NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
653062 |
6trm   |
34468 | cing | 4-filtered-FRED | STAR | entry | full | 1447 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6trm
# This FRED archive file contains, for PDB entry <6trm>:
#
# - 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_6trm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6trm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6605.13
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 $Pc21g12970_protein A . 1 1
stop_
save_
save_Pc21g12970_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pc21g12970 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DTCGGGYGVDQRRTNSPCQASNGDRHFCGCDRTGIVECKGGKWTEIQDCGGASCRGVSQGGARC
_Entity.Number_of_monomers 64
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ASP . 1 1
2 THR . 1 1
3 CYS . 1 1
4 GLY . 1 1
5 GLY . 1 1
6 GLY . 1 1
7 TYR . 1 1
8 GLY . 1 1
9 VAL . 1 1
10 ASP . 1 1
11 GLN . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 THR . 1 1
15 ASN . 1 1
16 SER . 1 1
17 PRO . 1 1
18 CYS . 1 1
19 GLN . 1 1
20 ALA . 1 1
21 SER . 1 1
22 ASN . 1 1
23 GLY . 1 1
24 ASP . 1 1
25 ARG . 1 1
26 HIS . 1 1
27 PHE . 1 1
28 CYS . 1 1
29 GLY . 1 1
30 CYS . 1 1
31 ASP . 1 1
32 ARG . 1 1
33 THR . 1 1
34 GLY . 1 1
35 ILE . 1 1
36 VAL . 1 1
37 GLU . 1 1
38 CYS . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 GLY . 1 1
42 LYS . 1 1
43 TRP . 1 1
44 THR . 1 1
45 GLU . 1 1
46 ILE . 1 1
47 GLN . 1 1
48 ASP . 1 1
49 CYS . 1 1
50 GLY . 1 1
51 GLY . 1 1
52 ALA . 1 1
53 SER . 1 1
54 CYS . 1 1
55 ARG . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 SER . 1 1
59 GLN . 1 1
60 GLY . 1 1
61 GLY . 1 1
62 ALA . 1 1
63 ARG . 1 1
64 CYS . 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
ASP 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
GLY 4 4 1 1
GLY 5 5 1 1
GLY 6 6 1 1
TYR 7 7 1 1
GLY 8 8 1 1
VAL 9 9 1 1
ASP 10 10 1 1
GLN 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
THR 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
PRO 17 17 1 1
CYS 18 18 1 1
GLN 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
ASN 22 22 1 1
GLY 23 23 1 1
ASP 24 24 1 1
ARG 25 25 1 1
HIS 26 26 1 1
PHE 27 27 1 1
CYS 28 28 1 1
GLY 29 29 1 1
CYS 30 30 1 1
ASP 31 31 1 1
ARG 32 32 1 1
THR 33 33 1 1
GLY 34 34 1 1
ILE 35 35 1 1
VAL 36 36 1 1
GLU 37 37 1 1
CYS 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
GLY 41 41 1 1
LYS 42 42 1 1
TRP 43 43 1 1
THR 44 44 1 1
GLU 45 45 1 1
ILE 46 46 1 1
GLN 47 47 1 1
ASP 48 48 1 1
CYS 49 49 1 1
GLY 50 50 1 1
GLY 51 51 1 1
ALA 52 52 1 1
SER 53 53 1 1
CYS 54 54 1 1
ARG 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
SER 58 58 1 1
GLN 59 59 1 1
GLY 60 60 1 1
GLY 61 61 1 1
ALA 62 62 1 1
ARG 63 63 1 1
CYS 64 64 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
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605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 ASP HA . 1 ASP HA 1 1
1 1 2 1 1 2 THR H . 2 THR H 1 1
2 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
2 1 2 1 1 2 THR H . 2 THR H 1 1
3 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
3 1 2 1 1 13 ARG HB2 . 13 ARG HB3 1 1
4 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
4 1 2 1 1 13 ARG HB3 . 13 ARG HB2 1 1
5 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
5 1 2 1 1 16 SER QB . 16 SER HB2 1 1
6 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
6 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
7 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
7 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
8 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
8 1 2 1 1 17 PRO HG3 . 17 PRO HG3 1 1
9 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
9 1 2 1 1 2 THR H . 2 THR H 1 1
10 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
10 1 2 1 1 4 GLY H . 4 GLY H 1 1
11 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
11 1 2 1 1 13 ARG HB2 . 13 ARG HB3 1 1
12 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
12 1 2 1 1 13 ARG HB3 . 13 ARG HB2 1 1
13 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
13 1 2 1 1 16 SER QB . 16 SER HB2 1 1
14 1 1 1 1 2 THR H . 2 THR H 1 1
14 1 2 1 1 2 THR MG . 2 THR QG2 1 1
15 1 1 1 1 2 THR H . 2 THR H 1 1
15 1 2 1 1 3 CYS H . 3 CYSS H 1 1
16 1 1 1 1 2 THR H . 2 THR H 1 1
16 1 2 1 1 4 GLY H . 4 GLY H 1 1
17 1 1 1 1 2 THR H . 2 THR H 1 1
17 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
18 1 1 1 1 2 THR HA . 2 THR HA 1 1
18 1 2 1 1 2 THR HB . 2 THR HB 1 1
19 1 1 1 1 2 THR HA . 2 THR HA 1 1
19 1 2 1 1 2 THR MG . 2 THR QG2 1 1
20 1 1 1 1 2 THR HA . 2 THR HA 1 1
20 1 2 1 1 3 CYS H . 3 CYSS H 1 1
21 1 1 1 1 2 THR HA . 2 THR HA 1 1
21 1 2 1 1 4 GLY H . 4 GLY H 1 1
22 1 1 1 1 2 THR HA . 2 THR HA 1 1
22 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
23 1 1 1 1 2 THR HA . 2 THR HA 1 1
23 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
24 1 1 1 1 2 THR HA . 2 THR HA 1 1
24 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
25 1 1 1 1 2 THR HA . 2 THR HA 1 1
25 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
26 1 1 1 1 2 THR HA . 2 THR HA 1 1
26 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
27 1 1 1 1 2 THR HA . 2 THR HA 1 1
27 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
28 1 1 1 1 2 THR HA . 2 THR HA 1 1
28 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
29 1 1 1 1 2 THR HA . 2 THR HA 1 1
29 1 2 1 1 13 ARG H . 13 ARG H 1 1
30 1 1 1 1 2 THR HA . 2 THR HA 1 1
30 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
31 1 1 1 1 2 THR HB . 2 THR HB 1 1
31 1 2 1 1 3 CYS H . 3 CYSS H 1 1
32 1 1 1 1 2 THR HB . 2 THR HB 1 1
32 1 2 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
33 1 1 1 1 2 THR HB . 2 THR HB 1 1
33 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
34 1 1 1 1 2 THR HB . 2 THR HB 1 1
34 1 2 1 1 7 TYR QE . 7 TYR QE 1 1
35 1 1 1 1 2 THR HB . 2 THR HB 1 1
35 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
36 1 1 1 1 2 THR HB . 2 THR HB 1 1
36 1 2 1 1 13 ARG H . 13 ARG H 1 1
37 1 1 1 1 2 THR MG . 2 THR QG2 1 1
37 1 2 1 1 3 CYS H . 3 CYSS H 1 1
38 1 1 1 1 2 THR MG . 2 THR QG2 1 1
38 1 2 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
39 1 1 1 1 2 THR MG . 2 THR QG2 1 1
39 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
40 1 1 1 1 2 THR MG . 2 THR QG2 1 1
40 1 2 1 1 11 GLN H . 11 GLN H 1 1
41 1 1 1 1 2 THR MG . 2 THR QG2 1 1
41 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
42 1 1 1 1 2 THR MG . 2 THR QG2 1 1
42 1 2 1 1 12 ARG HB3 . 12 ARG HB3 1 1
43 1 1 1 1 2 THR MG . 2 THR QG2 1 1
43 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
44 1 1 1 1 2 THR MG . 2 THR QG2 1 1
44 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
45 1 1 1 1 2 THR MG . 2 THR QG2 1 1
45 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
46 1 1 1 1 2 THR MG . 2 THR QG2 1 1
46 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
47 1 1 1 1 2 THR MG . 2 THR QG2 1 1
47 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
48 1 1 1 1 3 CYS H . 3 CYSS H 1 1
48 1 2 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
49 1 1 1 1 3 CYS H . 3 CYSS H 1 1
49 1 2 1 1 3 CYS HB3 . 3 CYSS HB2 1 1
50 1 1 1 1 3 CYS H . 3 CYSS H 1 1
50 1 2 1 1 4 GLY H . 4 GLY H 1 1
51 1 1 1 1 3 CYS H . 3 CYSS H 1 1
51 1 2 1 1 5 GLY H . 5 GLY H 1 1
52 1 1 1 1 3 CYS H . 3 CYSS H 1 1
52 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
53 1 1 1 1 3 CYS H . 3 CYSS H 1 1
53 1 2 1 1 13 ARG HB2 . 13 ARG HB3 1 1
54 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
54 1 2 1 1 4 GLY H . 4 GLY H 1 1
55 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
55 1 2 1 1 13 ARG H . 13 ARG H 1 1
56 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
56 1 2 1 1 13 ARG HB2 . 13 ARG HB3 1 1
57 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
57 1 2 1 1 13 ARG HB3 . 13 ARG HB2 1 1
58 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
58 1 2 1 1 13 ARG QD . 13 ARG HD3 1 1
59 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
59 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
60 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
60 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
61 1 1 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
61 1 2 1 1 4 GLY H . 4 GLY H 1 1
62 1 1 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
62 1 2 1 1 7 TYR H . 7 TYR H 1 1
63 1 1 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
63 1 2 1 1 7 TYR HA . 7 TYR HA 1 1
64 1 1 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
64 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
65 1 1 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
65 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
66 1 1 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
66 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
67 1 1 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
67 1 2 1 1 8 GLY H . 8 GLY H 1 1
68 1 1 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
68 1 2 1 1 12 ARG HA . 12 ARG HA 1 1
69 1 1 1 1 3 CYS HB2 . 3 CYSS HB3 1 1
69 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
70 1 1 1 1 3 CYS HB3 . 3 CYSS HB2 1 1
70 1 2 1 1 4 GLY H . 4 GLY H 1 1
71 1 1 1 1 3 CYS HB3 . 3 CYSS HB2 1 1
71 1 2 1 1 7 TYR H . 7 TYR H 1 1
72 1 1 1 1 3 CYS HB3 . 3 CYSS HB2 1 1
72 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
73 1 1 1 1 3 CYS HB3 . 3 CYSS HB2 1 1
73 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
74 1 1 1 1 3 CYS HB3 . 3 CYSS HB2 1 1
74 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
75 1 1 1 1 3 CYS HB3 . 3 CYSS HB2 1 1
75 1 2 1 1 8 GLY H . 8 GLY H 1 1
76 1 1 1 1 3 CYS HB3 . 3 CYSS HB2 1 1
76 1 2 1 1 13 ARG QD . 13 ARG HD2 1 1
77 1 1 1 1 4 GLY H . 4 GLY H 1 1
77 1 2 1 1 5 GLY H . 5 GLY H 1 1
78 1 1 1 1 4 GLY H . 4 GLY H 1 1
78 1 2 1 1 5 GLY HA3 . 5 GLY HA3 1 1
79 1 1 1 1 4 GLY H . 4 GLY H 1 1
79 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
80 1 1 1 1 4 GLY H . 4 GLY H 1 1
80 1 2 1 1 13 ARG HB2 . 13 ARG HB3 1 1
81 1 1 1 1 4 GLY H . 4 GLY H 1 1
81 1 2 1 1 13 ARG HB3 . 13 ARG HB2 1 1
82 1 1 1 1 4 GLY H . 4 GLY H 1 1
82 1 2 1 1 13 ARG QD . 13 ARG HD3 1 1
83 1 1 1 1 4 GLY H . 4 GLY H 1 1
83 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
84 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
84 1 2 1 1 5 GLY H . 5 GLY H 1 1
85 1 1 1 1 4 GLY HA3 . 4 GLY HA3 1 1
85 1 2 1 1 13 ARG QD . 13 ARG HD3 1 1
86 1 1 1 1 5 GLY H . 5 GLY H 1 1
86 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
87 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
87 1 2 1 1 6 GLY H . 6 GLY H 1 1
88 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
88 1 2 1 1 7 TYR H . 7 TYR H 1 1
89 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
89 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
90 1 1 1 1 5 GLY HA2 . 5 GLY HA2 1 1
90 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
91 1 1 1 1 5 GLY HA3 . 5 GLY HA3 1 1
91 1 2 1 1 6 GLY H . 6 GLY H 1 1
92 1 1 1 1 6 GLY H . 6 GLY H 1 1
92 1 2 1 1 7 TYR H . 7 TYR H 1 1
93 1 1 1 1 6 GLY H . 6 GLY H 1 1
93 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
94 1 1 1 1 6 GLY H . 6 GLY H 1 1
94 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
95 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
95 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
96 1 1 1 1 7 TYR H . 7 TYR H 1 1
96 1 2 1 1 7 TYR HB2 . 7 TYR HB2 1 1
97 1 1 1 1 7 TYR H . 7 TYR H 1 1
97 1 2 1 1 7 TYR HB3 . 7 TYR HB3 1 1
98 1 1 1 1 7 TYR H . 7 TYR H 1 1
98 1 2 1 1 7 TYR QD . 7 TYR QD 1 1
99 1 1 1 1 7 TYR H . 7 TYR H 1 1
99 1 2 1 1 8 GLY H . 8 GLY H 1 1
100 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
100 1 2 1 1 8 GLY H . 8 GLY H 1 1
101 1 1 1 1 7 TYR HA . 7 TYR HA 1 1
101 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
102 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
102 1 2 1 1 8 GLY H . 8 GLY H 1 1
103 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
103 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
104 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
104 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
105 1 1 1 1 7 TYR HB2 . 7 TYR HB2 1 1
105 1 2 1 1 11 GLN HB2 . 11 GLN HB3 1 1
106 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
106 1 2 1 1 8 GLY H . 8 GLY H 1 1
107 1 1 1 1 7 TYR HB3 . 7 TYR HB3 1 1
107 1 2 1 1 11 GLN HB2 . 11 GLN HB3 1 1
108 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
108 1 2 1 1 8 GLY H . 8 GLY H 1 1
109 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
109 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
110 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
110 1 2 1 1 8 GLY HA3 . 8 GLY HA3 1 1
111 1 1 1 1 7 TYR QD . 7 TYR QD 1 1
111 1 2 1 1 11 GLN HB2 . 11 GLN HB3 1 1
112 1 1 1 1 7 TYR QE . 7 TYR QE 1 1
112 1 2 1 1 8 GLY H . 8 GLY H 1 1
113 1 1 1 1 8 GLY H . 8 GLY H 1 1
113 1 2 1 1 9 VAL H . 9 VAL H 1 1
114 1 1 1 1 8 GLY H . 8 GLY H 1 1
114 1 2 1 1 11 GLN H . 11 GLN H 1 1
115 1 1 1 1 8 GLY H . 8 GLY H 1 1
115 1 2 1 1 11 GLN HB2 . 11 GLN HB3 1 1
116 1 1 1 1 8 GLY H . 8 GLY H 1 1
116 1 2 1 1 11 GLN HB3 . 11 GLN HB2 1 1
117 1 1 1 1 8 GLY H . 8 GLY H 1 1
117 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
118 1 1 1 1 8 GLY H . 8 GLY H 1 1
118 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
119 1 1 1 1 8 GLY H . 8 GLY H 1 1
119 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
120 1 1 1 1 8 GLY H . 8 GLY H 1 1
120 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
121 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
121 1 2 1 1 9 VAL H . 9 VAL H 1 1
122 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
122 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
123 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
123 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
124 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
124 1 2 1 1 10 ASP H . 10 ASP H 1 1
125 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
125 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
126 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
126 1 2 1 1 9 VAL H . 9 VAL H 1 1
127 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
127 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
128 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
128 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
129 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
129 1 2 1 1 10 ASP H . 10 ASP H 1 1
130 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
130 1 2 1 1 11 GLN H . 11 GLN H 1 1
131 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
131 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
132 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1
132 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
133 1 1 1 1 9 VAL H . 9 VAL H 1 1
133 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
134 1 1 1 1 9 VAL H . 9 VAL H 1 1
134 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
135 1 1 1 1 9 VAL H . 9 VAL H 1 1
135 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
136 1 1 1 1 9 VAL H . 9 VAL H 1 1
136 1 2 1 1 10 ASP H . 10 ASP H 1 1
137 1 1 1 1 9 VAL H . 9 VAL H 1 1
137 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
138 1 1 1 1 9 VAL H . 9 VAL H 1 1
138 1 2 1 1 11 GLN H . 11 GLN H 1 1
139 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
139 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
140 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
140 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
141 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
141 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
142 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
142 1 2 1 1 11 GLN H . 11 GLN H 1 1
143 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
143 1 2 1 1 10 ASP H . 10 ASP H 1 1
144 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
144 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
145 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
145 1 2 1 1 58 SER HA . 58 SER HA 1 1
146 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
146 1 2 1 1 58 SER HB2 . 58 SER HB3 1 1
147 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
147 1 2 1 1 58 SER HB3 . 58 SER HB2 1 1
148 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
148 1 2 1 1 10 ASP H . 10 ASP H 1 1
149 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
149 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
150 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
150 1 2 1 1 58 SER H . 58 SER H 1 1
151 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
151 1 2 1 1 58 SER HA . 58 SER HA 1 1
152 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
152 1 2 1 1 58 SER HB2 . 58 SER HB3 1 1
153 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
153 1 2 1 1 58 SER HB3 . 58 SER HB2 1 1
154 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
154 1 2 1 1 10 ASP H . 10 ASP H 1 1
155 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
155 1 2 1 1 10 ASP HA . 10 ASP HA 1 1
156 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
156 1 2 1 1 10 ASP HB2 . 10 ASP HB3 1 1
157 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
157 1 2 1 1 10 ASP HB3 . 10 ASP HB2 1 1
158 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
158 1 2 1 1 11 GLN H . 11 GLN H 1 1
159 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
159 1 2 1 1 56 GLY H . 56 GLY H 1 1
160 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
160 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
161 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
161 1 2 1 1 57 VAL HB . 57 VAL HB 1 1
162 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
162 1 2 1 1 58 SER H . 58 SER H 1 1
163 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
163 1 2 1 1 58 SER HA . 58 SER HA 1 1
164 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
164 1 2 1 1 58 SER HB2 . 58 SER HB3 1 1
165 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
165 1 2 1 1 58 SER HB3 . 58 SER HB2 1 1
166 1 1 1 1 10 ASP H . 10 ASP H 1 1
166 1 2 1 1 10 ASP HB2 . 10 ASP HB3 1 1
167 1 1 1 1 10 ASP H . 10 ASP H 1 1
167 1 2 1 1 10 ASP HB3 . 10 ASP HB2 1 1
168 1 1 1 1 10 ASP H . 10 ASP H 1 1
168 1 2 1 1 11 GLN H . 11 GLN H 1 1
169 1 1 1 1 10 ASP H . 10 ASP H 1 1
169 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
170 1 1 1 1 10 ASP H . 10 ASP H 1 1
170 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
171 1 1 1 1 10 ASP H . 10 ASP H 1 1
171 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
172 1 1 1 1 10 ASP H . 10 ASP H 1 1
172 1 2 1 1 56 GLY H . 56 GLY H 1 1
173 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
173 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
174 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
174 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
175 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
175 1 2 1 1 28 CYS H . 28 CYSS H 1 1
176 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
176 1 2 1 1 56 GLY H . 56 GLY H 1 1
177 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
177 1 2 1 1 58 SER HA . 58 SER HA 1 1
178 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
178 1 2 1 1 60 GLY H . 60 GLY H 1 1
179 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
179 1 2 1 1 11 GLN H . 11 GLN H 1 1
180 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
180 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
181 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
181 1 2 1 1 56 GLY H . 56 GLY H 1 1
182 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
182 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
183 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
183 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
184 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
184 1 2 1 1 57 VAL H . 57 VAL H 1 1
185 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
185 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
186 1 1 1 1 10 ASP HB2 . 10 ASP HB3 1 1
186 1 2 1 1 58 SER HA . 58 SER HA 1 1
187 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
187 1 2 1 1 11 GLN H . 11 GLN H 1 1
188 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
188 1 2 1 1 11 GLN HA . 11 GLN HA 1 1
189 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
189 1 2 1 1 28 CYS H . 28 CYSS H 1 1
190 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
190 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
191 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
191 1 2 1 1 56 GLY H . 56 GLY H 1 1
192 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
192 1 2 1 1 56 GLY HA2 . 56 GLY HA2 1 1
193 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
193 1 2 1 1 56 GLY HA3 . 56 GLY HA3 1 1
194 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
194 1 2 1 1 57 VAL H . 57 VAL H 1 1
195 1 1 1 1 10 ASP HB3 . 10 ASP HB2 1 1
195 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
196 1 1 1 1 11 GLN H . 11 GLN H 1 1
196 1 2 1 1 11 GLN HB3 . 11 GLN HB2 1 1
197 1 1 1 1 11 GLN H . 11 GLN H 1 1
197 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
198 1 1 1 1 11 GLN H . 11 GLN H 1 1
198 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
199 1 1 1 1 11 GLN H . 11 GLN H 1 1
199 1 2 1 1 12 ARG H . 12 ARG H 1 1
200 1 1 1 1 11 GLN H . 11 GLN H 1 1
200 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
201 1 1 1 1 11 GLN H . 11 GLN H 1 1
201 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
202 1 1 1 1 11 GLN H . 11 GLN H 1 1
202 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
203 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
203 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
204 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
204 1 2 1 1 11 GLN HG3 . 11 GLN HG3 1 1
205 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
205 1 2 1 1 12 ARG H . 12 ARG H 1 1
206 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
206 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
207 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
207 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
208 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
208 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
209 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
209 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
210 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
210 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
211 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
211 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
212 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
212 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
213 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
213 1 2 1 1 28 CYS H . 28 CYSS H 1 1
214 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
214 1 2 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
215 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
215 1 2 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
216 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
216 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
217 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
217 1 2 1 1 30 CYS H . 30 CYSS H 1 1
218 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
218 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
219 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
219 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
220 1 1 1 1 11 GLN HB2 . 11 GLN HB3 1 1
220 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
221 1 1 1 1 11 GLN HB2 . 11 GLN HB3 1 1
221 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
222 1 1 1 1 11 GLN HB2 . 11 GLN HB3 1 1
222 1 2 1 1 12 ARG H . 12 ARG H 1 1
223 1 1 1 1 11 GLN HB2 . 11 GLN HB3 1 1
223 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
224 1 1 1 1 11 GLN HB2 . 11 GLN HB3 1 1
224 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
225 1 1 1 1 11 GLN HB3 . 11 GLN HB2 1 1
225 1 2 1 1 11 GLN HE21 . 11 GLN HE21 1 1
226 1 1 1 1 11 GLN HB3 . 11 GLN HB2 1 1
226 1 2 1 1 11 GLN HE22 . 11 GLN HE22 1 1
227 1 1 1 1 11 GLN HB3 . 11 GLN HB2 1 1
227 1 2 1 1 12 ARG H . 12 ARG H 1 1
228 1 1 1 1 11 GLN HB3 . 11 GLN HB2 1 1
228 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
229 1 1 1 1 11 GLN HB3 . 11 GLN HB2 1 1
229 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
230 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
230 1 2 1 1 11 GLN HG2 . 11 GLN HG2 1 1
231 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
231 1 2 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
232 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
232 1 2 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
233 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
233 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
234 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
234 1 2 1 1 32 ARG H . 32 ARG H 1 1
235 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
235 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
236 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
236 1 2 1 1 32 ARG QD . 32 ARG HD2 1 1
237 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
237 1 2 1 1 32 ARG HG2 . 32 ARG HG3 1 1
238 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
238 1 2 1 1 32 ARG HG3 . 32 ARG HG2 1 1
239 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
239 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
240 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
240 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
241 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
241 1 2 1 1 55 ARG HG2 . 55 ARG HG3 1 1
242 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
242 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
243 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
243 1 2 1 1 31 ASP H . 31 ASP H 1 1
244 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
244 1 2 1 1 32 ARG H . 32 ARG H 1 1
245 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
245 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
246 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
246 1 2 1 1 32 ARG HG2 . 32 ARG HG3 1 1
247 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
247 1 2 1 1 32 ARG HG3 . 32 ARG HG2 1 1
248 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
248 1 2 1 1 12 ARG H . 12 ARG H 1 1
249 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
249 1 2 1 1 28 CYS H . 28 CYSS H 1 1
250 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
250 1 2 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
251 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
251 1 2 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
252 1 1 1 1 11 GLN HG2 . 11 GLN HG2 1 1
252 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
253 1 1 1 1 12 ARG H . 12 ARG H 1 1
253 1 2 1 1 12 ARG HB2 . 12 ARG HB2 1 1
254 1 1 1 1 12 ARG H . 12 ARG H 1 1
254 1 2 1 1 12 ARG HG2 . 12 ARG HG2 1 1
255 1 1 1 1 12 ARG H . 12 ARG H 1 1
255 1 2 1 1 12 ARG HG3 . 12 ARG HG3 1 1
256 1 1 1 1 12 ARG H . 12 ARG H 1 1
256 1 2 1 1 13 ARG H . 13 ARG H 1 1
257 1 1 1 1 12 ARG H . 12 ARG H 1 1
257 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
258 1 1 1 1 12 ARG H . 12 ARG H 1 1
258 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
259 1 1 1 1 12 ARG H . 12 ARG H 1 1
259 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
260 1 1 1 1 12 ARG H . 12 ARG H 1 1
260 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
261 1 1 1 1 12 ARG H . 12 ARG H 1 1
261 1 2 1 1 28 CYS H . 28 CYSS H 1 1
262 1 1 1 1 12 ARG H . 12 ARG H 1 1
262 1 2 1 1 29 GLY H . 29 GLY H 1 1
263 1 1 1 1 12 ARG H . 12 ARG H 1 1
263 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
264 1 1 1 1 12 ARG H . 12 ARG H 1 1
264 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
265 1 1 1 1 12 ARG H . 12 ARG H 1 1
265 1 2 1 1 30 CYS H . 30 CYSS H 1 1
266 1 1 1 1 12 ARG H . 12 ARG H 1 1
266 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
267 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
267 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
268 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
268 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
269 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
269 1 2 1 1 13 ARG H . 13 ARG H 1 1
270 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
270 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
271 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
271 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
272 1 1 1 1 12 ARG HA . 12 ARG HA 1 1
272 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
273 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
273 1 2 1 1 13 ARG H . 13 ARG H 1 1
274 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
274 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
275 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
275 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
276 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
276 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
277 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
277 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
278 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
278 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
279 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
279 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
280 1 1 1 1 12 ARG HB2 . 12 ARG HB2 1 1
280 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
281 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
281 1 2 1 1 12 ARG HD2 . 12 ARG HD2 1 1
282 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
282 1 2 1 1 12 ARG HD3 . 12 ARG HD3 1 1
283 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
283 1 2 1 1 13 ARG H . 13 ARG H 1 1
284 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
284 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
285 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
285 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
286 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
286 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
287 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
287 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
288 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
288 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
289 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
289 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
290 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
290 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
291 1 1 1 1 12 ARG HB3 . 12 ARG HB3 1 1
291 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
292 1 1 1 1 12 ARG HD2 . 12 ARG HD2 1 1
292 1 2 1 1 13 ARG H . 13 ARG H 1 1
293 1 1 1 1 12 ARG HD2 . 12 ARG HD2 1 1
293 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
294 1 1 1 1 12 ARG HD2 . 12 ARG HD2 1 1
294 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
295 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
295 1 2 1 1 13 ARG H . 13 ARG H 1 1
296 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
296 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
297 1 1 1 1 12 ARG HD3 . 12 ARG HD3 1 1
297 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
298 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
298 1 2 1 1 13 ARG H . 13 ARG H 1 1
299 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
299 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
300 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
300 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
301 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
301 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
302 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
302 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
303 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
303 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
304 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
304 1 2 1 1 28 CYS H . 28 CYSS H 1 1
305 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
305 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
306 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
306 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
307 1 1 1 1 12 ARG HG2 . 12 ARG HG2 1 1
307 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
308 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
308 1 2 1 1 13 ARG H . 13 ARG H 1 1
309 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
309 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
310 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
310 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
311 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
311 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
312 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
312 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
313 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
313 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
314 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
314 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
315 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
315 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
316 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
316 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
317 1 1 1 1 12 ARG HG3 . 12 ARG HG3 1 1
317 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
318 1 1 1 1 13 ARG H . 13 ARG H 1 1
318 1 2 1 1 13 ARG HB2 . 13 ARG HB3 1 1
319 1 1 1 1 13 ARG H . 13 ARG H 1 1
319 1 2 1 1 13 ARG HB3 . 13 ARG HB2 1 1
320 1 1 1 1 13 ARG H . 13 ARG H 1 1
320 1 2 1 1 13 ARG QD . 13 ARG HD2 1 1
321 1 1 1 1 13 ARG H . 13 ARG H 1 1
321 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
322 1 1 1 1 13 ARG H . 13 ARG H 1 1
322 1 2 1 1 14 THR H . 14 THR H 1 1
323 1 1 1 1 13 ARG H . 13 ARG H 1 1
323 1 2 1 1 16 SER H . 16 SER H 1 1
324 1 1 1 1 13 ARG H . 13 ARG H 1 1
324 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
325 1 1 1 1 13 ARG H . 13 ARG H 1 1
325 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
326 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
326 1 2 1 1 13 ARG QD . 13 ARG HD2 1 1
327 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
327 1 2 1 1 13 ARG QG . 13 ARG QG 1 1
328 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
328 1 2 1 1 14 THR H . 14 THR H 1 1
329 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
329 1 2 1 1 14 THR HA . 14 THR HA 1 1
330 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
330 1 2 1 1 14 THR HB . 14 THR HB 1 1
331 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
331 1 2 1 1 30 CYS H . 30 CYSS H 1 1
332 1 1 1 1 13 ARG HB2 . 13 ARG HB3 1 1
332 1 2 1 1 14 THR H . 14 THR H 1 1
333 1 1 1 1 13 ARG HB2 . 13 ARG HB3 1 1
333 1 2 1 1 16 SER QB . 16 SER HB3 1 1
334 1 1 1 1 13 ARG HB3 . 13 ARG HB2 1 1
334 1 2 1 1 14 THR H . 14 THR H 1 1
335 1 1 1 1 13 ARG HB3 . 13 ARG HB2 1 1
335 1 2 1 1 16 SER H . 16 SER H 1 1
336 1 1 1 1 13 ARG HB3 . 13 ARG HB2 1 1
336 1 2 1 1 16 SER QB . 16 SER HB2 1 1
337 1 1 1 1 13 ARG HB3 . 13 ARG HB2 1 1
337 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
338 1 1 1 1 13 ARG QD . 13 ARG HD2 1 1
338 1 2 1 1 14 THR H . 14 THR H 1 1
339 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
339 1 2 1 1 14 THR H . 14 THR H 1 1
340 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
340 1 2 1 1 16 SER H . 16 SER H 1 1
341 1 1 1 1 13 ARG QG . 13 ARG QG 1 1
341 1 2 1 1 16 SER QB . 16 SER HB2 1 1
342 1 1 1 1 14 THR H . 14 THR H 1 1
342 1 2 1 1 14 THR HB . 14 THR HB 1 1
343 1 1 1 1 14 THR H . 14 THR H 1 1
343 1 2 1 1 14 THR MG . 14 THR QG2 1 1
344 1 1 1 1 14 THR H . 14 THR H 1 1
344 1 2 1 1 15 ASN H . 15 ASN H 1 1
345 1 1 1 1 14 THR H . 14 THR H 1 1
345 1 2 1 1 16 SER QB . 16 SER HB3 1 1
346 1 1 1 1 14 THR H . 14 THR H 1 1
346 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
347 1 1 1 1 14 THR H . 14 THR H 1 1
347 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
348 1 1 1 1 14 THR HA . 14 THR HA 1 1
348 1 2 1 1 14 THR MG . 14 THR QG2 1 1
349 1 1 1 1 14 THR HA . 14 THR HA 1 1
349 1 2 1 1 15 ASN H . 15 ASN H 1 1
350 1 1 1 1 14 THR HA . 14 THR HA 1 1
350 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
351 1 1 1 1 14 THR HA . 14 THR HA 1 1
351 1 2 1 1 16 SER H . 16 SER H 1 1
352 1 1 1 1 14 THR HA . 14 THR HA 1 1
352 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
353 1 1 1 1 14 THR HA . 14 THR HA 1 1
353 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
354 1 1 1 1 14 THR HA . 14 THR HA 1 1
354 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
355 1 1 1 1 14 THR HA . 14 THR HA 1 1
355 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
356 1 1 1 1 14 THR HA . 14 THR HA 1 1
356 1 2 1 1 43 TRP H . 43 TRP H 1 1
357 1 1 1 1 14 THR HA . 14 THR HA 1 1
357 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
358 1 1 1 1 14 THR HA . 14 THR HA 1 1
358 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
359 1 1 1 1 14 THR HA . 14 THR HA 1 1
359 1 2 1 1 44 THR H . 44 THR H 1 1
360 1 1 1 1 14 THR HA . 14 THR HA 1 1
360 1 2 1 1 45 GLU H . 45 GLU H 1 1
361 1 1 1 1 14 THR HB . 14 THR HB 1 1
361 1 2 1 1 15 ASN H . 15 ASN H 1 1
362 1 1 1 1 14 THR HB . 14 THR HB 1 1
362 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
363 1 1 1 1 14 THR HB . 14 THR HB 1 1
363 1 2 1 1 16 SER H . 16 SER H 1 1
364 1 1 1 1 14 THR HB . 14 THR HB 1 1
364 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
365 1 1 1 1 14 THR MG . 14 THR QG2 1 1
365 1 2 1 1 15 ASN H . 15 ASN H 1 1
366 1 1 1 1 14 THR MG . 14 THR QG2 1 1
366 1 2 1 1 15 ASN HB2 . 15 ASN HB2 1 1
367 1 1 1 1 14 THR MG . 14 THR QG2 1 1
367 1 2 1 1 15 ASN HB3 . 15 ASN HB3 1 1
368 1 1 1 1 14 THR MG . 14 THR QG2 1 1
368 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
369 1 1 1 1 14 THR MG . 14 THR QG2 1 1
369 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
370 1 1 1 1 14 THR MG . 14 THR QG2 1 1
370 1 2 1 1 16 SER H . 16 SER H 1 1
371 1 1 1 1 14 THR MG . 14 THR QG2 1 1
371 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
372 1 1 1 1 14 THR MG . 14 THR QG2 1 1
372 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
373 1 1 1 1 14 THR MG . 14 THR QG2 1 1
373 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
374 1 1 1 1 14 THR MG . 14 THR QG2 1 1
374 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
375 1 1 1 1 14 THR MG . 14 THR QG2 1 1
375 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
376 1 1 1 1 14 THR MG . 14 THR QG2 1 1
376 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
377 1 1 1 1 14 THR MG . 14 THR QG2 1 1
377 1 2 1 1 44 THR H . 44 THR H 1 1
378 1 1 1 1 14 THR MG . 14 THR QG2 1 1
378 1 2 1 1 44 THR HA . 44 THR HA 1 1
379 1 1 1 1 14 THR MG . 14 THR QG2 1 1
379 1 2 1 1 45 GLU H . 45 GLU H 1 1
380 1 1 1 1 14 THR MG . 14 THR QG2 1 1
380 1 2 1 1 45 GLU HB2 . 45 GLU HB3 1 1
381 1 1 1 1 14 THR MG . 14 THR QG2 1 1
381 1 2 1 1 45 GLU HB3 . 45 GLU HB2 1 1
382 1 1 1 1 15 ASN H . 15 ASN H 1 1
382 1 2 1 1 15 ASN HA . 15 ASN HA 1 1
383 1 1 1 1 15 ASN H . 15 ASN H 1 1
383 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
384 1 1 1 1 15 ASN H . 15 ASN H 1 1
384 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
385 1 1 1 1 15 ASN H . 15 ASN H 1 1
385 1 2 1 1 16 SER H . 16 SER H 1 1
386 1 1 1 1 15 ASN H . 15 ASN H 1 1
386 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
387 1 1 1 1 15 ASN H . 15 ASN H 1 1
387 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
388 1 1 1 1 15 ASN H . 15 ASN H 1 1
388 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
389 1 1 1 1 15 ASN H . 15 ASN H 1 1
389 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
390 1 1 1 1 15 ASN H . 15 ASN H 1 1
390 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1
391 1 1 1 1 15 ASN H . 15 ASN H 1 1
391 1 2 1 1 42 LYS HD3 . 42 LYS HD3 1 1
392 1 1 1 1 15 ASN H . 15 ASN H 1 1
392 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
393 1 1 1 1 15 ASN H . 15 ASN H 1 1
393 1 2 1 1 43 TRP H . 43 TRP H 1 1
394 1 1 1 1 15 ASN H . 15 ASN H 1 1
394 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
395 1 1 1 1 15 ASN H . 15 ASN H 1 1
395 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
396 1 1 1 1 15 ASN H . 15 ASN H 1 1
396 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
397 1 1 1 1 15 ASN H . 15 ASN H 1 1
397 1 2 1 1 44 THR H . 44 THR H 1 1
398 1 1 1 1 15 ASN H . 15 ASN H 1 1
398 1 2 1 1 44 THR HA . 44 THR HA 1 1
399 1 1 1 1 15 ASN H . 15 ASN H 1 1
399 1 2 1 1 44 THR MG . 44 THR QG2 1 1
400 1 1 1 1 15 ASN H . 15 ASN H 1 1
400 1 2 1 1 45 GLU H . 45 GLU H 1 1
401 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
401 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
402 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
402 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
403 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
403 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1
404 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
404 1 2 1 1 42 LYS HD3 . 42 LYS HD3 1 1
405 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
405 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
406 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
406 1 2 1 1 43 TRP H . 43 TRP H 1 1
407 1 1 1 1 15 ASN HA . 15 ASN HA 1 1
407 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
408 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
408 1 2 1 1 15 ASN HD21 . 15 ASN HD21 1 1
409 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
409 1 2 1 1 15 ASN HD22 . 15 ASN HD22 1 1
410 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
410 1 2 1 1 16 SER H . 16 SER H 1 1
411 1 1 1 1 15 ASN HB2 . 15 ASN HB2 1 1
411 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 1
412 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
412 1 2 1 1 42 LYS HD3 . 42 LYS HD3 1 1
413 1 1 1 1 15 ASN HB3 . 15 ASN HB3 1 1
413 1 2 1 1 42 LYS HE2 . 42 LYS HE2 1 1
414 1 1 1 1 15 ASN HD21 . 15 ASN HD21 1 1
414 1 2 1 1 16 SER H . 16 SER H 1 1
415 1 1 1 1 15 ASN HD21 . 15 ASN HD21 1 1
415 1 2 1 1 44 THR HA . 44 THR HA 1 1
416 1 1 1 1 15 ASN HD22 . 15 ASN HD22 1 1
416 1 2 1 1 42 LYS HD3 . 42 LYS HD3 1 1
417 1 1 1 1 15 ASN HD22 . 15 ASN HD22 1 1
417 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
418 1 1 1 1 16 SER H . 16 SER H 1 1
418 1 2 1 1 16 SER QB . 16 SER HB2 1 1
419 1 1 1 1 16 SER H . 16 SER H 1 1
419 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
420 1 1 1 1 16 SER H . 16 SER H 1 1
420 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
421 1 1 1 1 16 SER H . 16 SER H 1 1
421 1 2 1 1 43 TRP H . 43 TRP H 1 1
422 1 1 1 1 16 SER H . 16 SER H 1 1
422 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
423 1 1 1 1 16 SER H . 16 SER H 1 1
423 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
424 1 1 1 1 16 SER H . 16 SER H 1 1
424 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
425 1 1 1 1 16 SER H . 16 SER H 1 1
425 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
426 1 1 1 1 16 SER HA . 16 SER HA 1 1
426 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
427 1 1 1 1 16 SER HA . 16 SER HA 1 1
427 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
428 1 1 1 1 16 SER HA . 16 SER HA 1 1
428 1 2 1 1 17 PRO HG2 . 17 PRO HG2 1 1
429 1 1 1 1 16 SER HA . 16 SER HA 1 1
429 1 2 1 1 17 PRO HG3 . 17 PRO HG3 1 1
430 1 1 1 1 16 SER HA . 16 SER HA 1 1
430 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
431 1 1 1 1 16 SER QB . 16 SER HB3 1 1
431 1 2 1 1 17 PRO HD2 . 17 PRO HD2 1 1
432 1 1 1 1 16 SER QB . 16 SER HB2 1 1
432 1 2 1 1 17 PRO HD3 . 17 PRO HD3 1 1
433 1 1 1 1 16 SER QB . 16 SER HB2 1 1
433 1 2 1 1 17 PRO HG2 . 17 PRO HG2 1 1
434 1 1 1 1 16 SER QB . 16 SER HB2 1 1
434 1 2 1 1 17 PRO HG3 . 17 PRO HG3 1 1
435 1 1 1 1 16 SER QB . 16 SER HB3 1 1
435 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
436 1 1 1 1 16 SER QB . 16 SER HB2 1 1
436 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
437 1 1 1 1 17 PRO HB2 . 17 PRO HB3 1 1
437 1 2 1 1 18 CYS H . 18 CYSS H 1 1
438 1 1 1 1 17 PRO HB2 . 17 PRO HB3 1 1
438 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
439 1 1 1 1 17 PRO HB3 . 17 PRO HB2 1 1
439 1 2 1 1 18 CYS H . 18 CYSS H 1 1
440 1 1 1 1 17 PRO HB3 . 17 PRO HB2 1 1
440 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
441 1 1 1 1 17 PRO HG2 . 17 PRO HG2 1 1
441 1 2 1 1 18 CYS H . 18 CYSS H 1 1
442 1 1 1 1 18 CYS H . 18 CYSS H 1 1
442 1 2 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
443 1 1 1 1 18 CYS H . 18 CYSS H 1 1
443 1 2 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
444 1 1 1 1 18 CYS H . 18 CYSS H 1 1
444 1 2 1 1 19 GLN H . 19 GLN H 1 1
445 1 1 1 1 18 CYS H . 18 CYSS H 1 1
445 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
446 1 1 1 1 18 CYS H . 18 CYSS H 1 1
446 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
447 1 1 1 1 18 CYS H . 18 CYSS H 1 1
447 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
448 1 1 1 1 18 CYS H . 18 CYSS H 1 1
448 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
449 1 1 1 1 18 CYS H . 18 CYSS H 1 1
449 1 2 1 1 43 TRP H . 43 TRP H 1 1
450 1 1 1 1 18 CYS H . 18 CYSS H 1 1
450 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
451 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
451 1 2 1 1 19 GLN H . 19 GLN H 1 1
452 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
452 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
453 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
453 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
454 1 1 1 1 18 CYS HA . 18 CYSS HA 1 1
454 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
455 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
455 1 2 1 1 19 GLN H . 19 GLN H 1 1
456 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
456 1 2 1 1 19 GLN HA . 19 GLN HA 1 1
457 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
457 1 2 1 1 22 ASN H . 22 ASN H 1 1
458 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
458 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
459 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
459 1 2 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
460 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
460 1 2 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
461 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
461 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
462 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
462 1 2 1 1 43 TRP H . 43 TRP H 1 1
463 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
463 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
464 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
464 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
465 1 1 1 1 18 CYS HB2 . 18 CYSS HB2 1 1
465 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
466 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
466 1 2 1 1 19 GLN H . 19 GLN H 1 1
467 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
467 1 2 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
468 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
468 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
469 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
469 1 2 1 1 43 TRP H . 43 TRP H 1 1
470 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
470 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
471 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
471 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
472 1 1 1 1 18 CYS HB3 . 18 CYSS HB3 1 1
472 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
473 1 1 1 1 19 GLN H . 19 GLN H 1 1
473 1 2 1 1 19 GLN QB . 19 GLN HB2 1 1
474 1 1 1 1 19 GLN H . 19 GLN H 1 1
474 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
475 1 1 1 1 19 GLN H . 19 GLN H 1 1
475 1 2 1 1 20 ALA H . 20 ALA H 1 1
476 1 1 1 1 19 GLN H . 19 GLN H 1 1
476 1 2 1 1 22 ASN HB2 . 22 ASN HB3 1 1
477 1 1 1 1 19 GLN H . 19 GLN H 1 1
477 1 2 1 1 22 ASN HB3 . 22 ASN HB2 1 1
478 1 1 1 1 19 GLN H . 19 GLN H 1 1
478 1 2 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
479 1 1 1 1 19 GLN H . 19 GLN H 1 1
479 1 2 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
480 1 1 1 1 19 GLN H . 19 GLN H 1 1
480 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
481 1 1 1 1 19 GLN H . 19 GLN H 1 1
481 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
482 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
482 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
483 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
483 1 2 1 1 20 ALA H . 20 ALA H 1 1
484 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
484 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
485 1 1 1 1 19 GLN QB . 19 GLN HB3 1 1
485 1 2 1 1 20 ALA H . 20 ALA H 1 1
486 1 1 1 1 19 GLN QB . 19 GLN HB2 1 1
486 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
487 1 1 1 1 19 GLN QB . 19 GLN HB2 1 1
487 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
488 1 1 1 1 19 GLN QB . 19 GLN HB2 1 1
488 1 2 1 1 21 SER H . 21 SER H 1 1
489 1 1 1 1 19 GLN QB . 19 GLN HB2 1 1
489 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
490 1 1 1 1 19 GLN QB . 19 GLN HB2 1 1
490 1 2 1 1 22 ASN H . 22 ASN H 1 1
491 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
491 1 2 1 1 20 ALA H . 20 ALA H 1 1
492 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
492 1 2 1 1 21 SER H . 21 SER H 1 1
493 1 1 1 1 20 ALA H . 20 ALA H 1 1
493 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
494 1 1 1 1 20 ALA H . 20 ALA H 1 1
494 1 2 1 1 21 SER H . 21 SER H 1 1
495 1 1 1 1 20 ALA H . 20 ALA H 1 1
495 1 2 1 1 22 ASN H . 22 ASN H 1 1
496 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
496 1 2 1 1 22 ASN H . 22 ASN H 1 1
497 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
497 1 2 1 1 23 GLY H . 23 GLY H 1 1
498 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
498 1 2 1 1 21 SER H . 21 SER H 1 1
499 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
499 1 2 1 1 21 SER HA . 21 SER HA 1 1
500 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
500 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
501 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
501 1 2 1 1 22 ASN H . 22 ASN H 1 1
502 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
502 1 2 1 1 23 GLY H . 23 GLY H 1 1
503 1 1 1 1 21 SER H . 21 SER H 1 1
503 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
504 1 1 1 1 21 SER H . 21 SER H 1 1
504 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
505 1 1 1 1 21 SER H . 21 SER H 1 1
505 1 2 1 1 22 ASN H . 22 ASN H 1 1
506 1 1 1 1 21 SER H . 21 SER H 1 1
506 1 2 1 1 22 ASN HA . 22 ASN HA 1 1
507 1 1 1 1 21 SER HA . 21 SER HA 1 1
507 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
508 1 1 1 1 21 SER HA . 21 SER HA 1 1
508 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
509 1 1 1 1 21 SER HA . 21 SER HA 1 1
509 1 2 1 1 23 GLY H . 23 GLY H 1 1
510 1 1 1 1 21 SER HB2 . 21 SER HB2 1 1
510 1 2 1 1 22 ASN H . 22 ASN H 1 1
511 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
511 1 2 1 1 22 ASN H . 22 ASN H 1 1
512 1 1 1 1 22 ASN H . 22 ASN H 1 1
512 1 2 1 1 22 ASN HB2 . 22 ASN HB3 1 1
513 1 1 1 1 22 ASN H . 22 ASN H 1 1
513 1 2 1 1 22 ASN HB3 . 22 ASN HB2 1 1
514 1 1 1 1 22 ASN H . 22 ASN H 1 1
514 1 2 1 1 23 GLY H . 23 GLY H 1 1
515 1 1 1 1 22 ASN H . 22 ASN H 1 1
515 1 2 1 1 23 GLY HA3 . 23 GLY HA2 1 1
516 1 1 1 1 22 ASN H . 22 ASN H 1 1
516 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
517 1 1 1 1 22 ASN H . 22 ASN H 1 1
517 1 2 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
518 1 1 1 1 22 ASN H . 22 ASN H 1 1
518 1 2 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
519 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
519 1 2 1 1 25 ARG QD . 25 ARG HD2 1 1
520 1 1 1 1 22 ASN HA . 22 ASN HA 1 1
520 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
521 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
521 1 2 1 1 23 GLY H . 23 GLY H 1 1
522 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
522 1 2 1 1 23 GLY HA2 . 23 GLY HA3 1 1
523 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
523 1 2 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
524 1 1 1 1 22 ASN HB2 . 22 ASN HB3 1 1
524 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
525 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
525 1 2 1 1 23 GLY H . 23 GLY H 1 1
526 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
526 1 2 1 1 23 GLY HA2 . 23 GLY HA3 1 1
527 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
527 1 2 1 1 25 ARG H . 25 ARG H 1 1
528 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
528 1 2 1 1 38 CYS H . 38 CYSS H 1 1
529 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
529 1 2 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
530 1 1 1 1 22 ASN HB3 . 22 ASN HB2 1 1
530 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
531 1 1 1 1 23 GLY H . 23 GLY H 1 1
531 1 2 1 1 23 GLY HA2 . 23 GLY HA3 1 1
532 1 1 1 1 23 GLY H . 23 GLY H 1 1
532 1 2 1 1 24 ASP H . 24 ASP H 1 1
533 1 1 1 1 23 GLY H . 23 GLY H 1 1
533 1 2 1 1 25 ARG QD . 25 ARG HD2 1 1
534 1 1 1 1 23 GLY H . 23 GLY H 1 1
534 1 2 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
535 1 1 1 1 23 GLY HA2 . 23 GLY HA3 1 1
535 1 2 1 1 24 ASP H . 24 ASP H 1 1
536 1 1 1 1 23 GLY HA2 . 23 GLY HA3 1 1
536 1 2 1 1 24 ASP HA . 24 ASP HA 1 1
537 1 1 1 1 23 GLY HA2 . 23 GLY HA3 1 1
537 1 2 1 1 25 ARG H . 25 ARG H 1 1
538 1 1 1 1 23 GLY HA2 . 23 GLY HA3 1 1
538 1 2 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
539 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 1
539 1 2 1 1 24 ASP H . 24 ASP H 1 1
540 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 1
540 1 2 1 1 24 ASP HB2 . 24 ASP HB3 1 1
541 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 1
541 1 2 1 1 25 ARG H . 25 ARG H 1 1
542 1 1 1 1 24 ASP H . 24 ASP H 1 1
542 1 2 1 1 24 ASP HB2 . 24 ASP HB3 1 1
543 1 1 1 1 24 ASP H . 24 ASP H 1 1
543 1 2 1 1 24 ASP HB3 . 24 ASP HB2 1 1
544 1 1 1 1 24 ASP H . 24 ASP H 1 1
544 1 2 1 1 25 ARG H . 25 ARG H 1 1
545 1 1 1 1 24 ASP H . 24 ASP H 1 1
545 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
546 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
546 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
547 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
547 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
548 1 1 1 1 24 ASP HA . 24 ASP HA 1 1
548 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
549 1 1 1 1 24 ASP HB2 . 24 ASP HB3 1 1
549 1 2 1 1 25 ARG H . 25 ARG H 1 1
550 1 1 1 1 24 ASP HB3 . 24 ASP HB2 1 1
550 1 2 1 1 25 ARG H . 25 ARG H 1 1
551 1 1 1 1 25 ARG H . 25 ARG H 1 1
551 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
552 1 1 1 1 25 ARG H . 25 ARG H 1 1
552 1 2 1 1 25 ARG HB3 . 25 ARG HB3 1 1
553 1 1 1 1 25 ARG H . 25 ARG H 1 1
553 1 2 1 1 25 ARG QD . 25 ARG HD3 1 1
554 1 1 1 1 25 ARG H . 25 ARG H 1 1
554 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
555 1 1 1 1 25 ARG H . 25 ARG H 1 1
555 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
556 1 1 1 1 25 ARG H . 25 ARG H 1 1
556 1 2 1 1 26 HIS H . 26 HIS H 1 1
557 1 1 1 1 25 ARG H . 25 ARG H 1 1
557 1 2 1 1 26 HIS HA . 26 HIS HA 1 1
558 1 1 1 1 25 ARG H . 25 ARG H 1 1
558 1 2 1 1 38 CYS H . 38 CYSS H 1 1
559 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
559 1 2 1 1 25 ARG QD . 25 ARG HD2 1 1
560 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
560 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
561 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
561 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
562 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
562 1 2 1 1 26 HIS H . 26 HIS H 1 1
563 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
563 1 2 1 1 26 HIS HA . 26 HIS HA 1 1
564 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
564 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
565 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
565 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
566 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
566 1 2 1 1 61 GLY H . 61 GLY H 1 1
567 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
567 1 2 1 1 26 HIS H . 26 HIS H 1 1
568 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
568 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
569 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
569 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
570 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
570 1 2 1 1 61 GLY H . 61 GLY H 1 1
571 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
571 1 2 1 1 25 ARG QD . 25 ARG HD3 1 1
572 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
572 1 2 1 1 26 HIS H . 26 HIS H 1 1
573 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
573 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
574 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
574 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
575 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
575 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
576 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
576 1 2 1 1 61 GLY H . 61 GLY H 1 1
577 1 1 1 1 25 ARG QD . 25 ARG HD2 1 1
577 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
578 1 1 1 1 25 ARG QD . 25 ARG HD3 1 1
578 1 2 1 1 60 GLY QA . 60 GLY HA3 1 1
579 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 1
579 1 2 1 1 26 HIS H . 26 HIS H 1 1
580 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 1
580 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
581 1 1 1 1 26 HIS H . 26 HIS H 1 1
581 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
582 1 1 1 1 26 HIS H . 26 HIS H 1 1
582 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
583 1 1 1 1 26 HIS H . 26 HIS H 1 1
583 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
584 1 1 1 1 26 HIS H . 26 HIS H 1 1
584 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
585 1 1 1 1 26 HIS H . 26 HIS H 1 1
585 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
586 1 1 1 1 26 HIS H . 26 HIS H 1 1
586 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
587 1 1 1 1 26 HIS H . 26 HIS H 1 1
587 1 2 1 1 61 GLY H . 61 GLY H 1 1
588 1 1 1 1 26 HIS H . 26 HIS H 1 1
588 1 2 1 1 62 ALA H . 62 ALA H 1 1
589 1 1 1 1 26 HIS H . 26 HIS H 1 1
589 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
590 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
590 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
591 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
591 1 2 1 1 27 PHE H . 27 PHE H 1 1
592 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
592 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
593 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
593 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
594 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
594 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
595 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
595 1 2 1 1 36 VAL H . 36 VAL H 1 1
596 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
596 1 2 1 1 37 GLU H . 37 GLU H 1 1
597 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
597 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
598 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
598 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
599 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
599 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
600 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
600 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
601 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
601 1 2 1 1 38 CYS H . 38 CYSS H 1 1
602 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
602 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
603 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
603 1 2 1 1 62 ALA H . 62 ALA H 1 1
604 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
604 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
605 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
605 1 2 1 1 27 PHE H . 27 PHE H 1 1
606 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
606 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
607 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
607 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
608 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
608 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
609 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
609 1 2 1 1 60 GLY QA . 60 GLY HA3 1 1
610 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
610 1 2 1 1 61 GLY H . 61 GLY H 1 1
611 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
611 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
612 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
612 1 2 1 1 62 ALA H . 62 ALA H 1 1
613 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
613 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
614 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
614 1 2 1 1 27 PHE H . 27 PHE H 1 1
615 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
615 1 2 1 1 27 PHE HA . 27 PHE HA 1 1
616 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
616 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
617 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
617 1 2 1 1 36 VAL H . 36 VAL H 1 1
618 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
618 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
619 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
619 1 2 1 1 61 GLY H . 61 GLY H 1 1
620 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
620 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
621 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
621 1 2 1 1 62 ALA H . 62 ALA H 1 1
622 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
622 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
623 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
623 1 2 1 1 27 PHE H . 27 PHE H 1 1
624 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
624 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
625 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
625 1 2 1 1 37 GLU H . 37 GLU H 1 1
626 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
626 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
627 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
627 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
628 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
628 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
629 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
629 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
630 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
630 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
631 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
631 1 2 1 1 38 CYS H . 38 CYSS H 1 1
632 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
632 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
633 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
633 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
634 1 1 1 1 27 PHE H . 27 PHE H 1 1
634 1 2 1 1 27 PHE HB2 . 27 PHE HB3 1 1
635 1 1 1 1 27 PHE H . 27 PHE H 1 1
635 1 2 1 1 27 PHE HB3 . 27 PHE HB2 1 1
636 1 1 1 1 27 PHE H . 27 PHE H 1 1
636 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
637 1 1 1 1 27 PHE H . 27 PHE H 1 1
637 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
638 1 1 1 1 27 PHE H . 27 PHE H 1 1
638 1 2 1 1 36 VAL H . 36 VAL H 1 1
639 1 1 1 1 27 PHE H . 27 PHE H 1 1
639 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
640 1 1 1 1 27 PHE H . 27 PHE H 1 1
640 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
641 1 1 1 1 27 PHE H . 27 PHE H 1 1
641 1 2 1 1 37 GLU H . 37 GLU H 1 1
642 1 1 1 1 27 PHE H . 27 PHE H 1 1
642 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
643 1 1 1 1 27 PHE H . 27 PHE H 1 1
643 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
644 1 1 1 1 27 PHE H . 27 PHE H 1 1
644 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
645 1 1 1 1 27 PHE H . 27 PHE H 1 1
645 1 2 1 1 62 ALA H . 62 ALA H 1 1
646 1 1 1 1 27 PHE H . 27 PHE H 1 1
646 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
647 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
647 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
648 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
648 1 2 1 1 27 PHE QE . 27 PHE QE 1 1
649 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
649 1 2 1 1 28 CYS H . 28 CYSS H 1 1
650 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
650 1 2 1 1 60 GLY QA . 60 GLY HA3 1 1
651 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
651 1 2 1 1 61 GLY H . 61 GLY H 1 1
652 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
652 1 2 1 1 62 ALA H . 62 ALA H 1 1
653 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
653 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
654 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
654 1 2 1 1 28 CYS H . 28 CYSS H 1 1
655 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
655 1 2 1 1 36 VAL H . 36 VAL H 1 1
656 1 1 1 1 27 PHE HB2 . 27 PHE HB3 1 1
656 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
657 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
657 1 2 1 1 28 CYS H . 28 CYSS H 1 1
658 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
658 1 2 1 1 36 VAL H . 36 VAL H 1 1
659 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
659 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
660 1 1 1 1 27 PHE HB3 . 27 PHE HB2 1 1
660 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
661 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
661 1 2 1 1 28 CYS H . 28 CYSS H 1 1
662 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
662 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
663 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
663 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
664 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
664 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
665 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
665 1 2 1 1 60 GLY H . 60 GLY H 1 1
666 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
666 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
667 1 1 1 1 28 CYS H . 28 CYSS H 1 1
667 1 2 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
668 1 1 1 1 28 CYS H . 28 CYSS H 1 1
668 1 2 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
669 1 1 1 1 28 CYS H . 28 CYSS H 1 1
669 1 2 1 1 29 GLY H . 29 GLY H 1 1
670 1 1 1 1 28 CYS H . 28 CYSS H 1 1
670 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
671 1 1 1 1 28 CYS H . 28 CYSS H 1 1
671 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
672 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
672 1 2 1 1 29 GLY H . 29 GLY H 1 1
673 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
673 1 2 1 1 29 GLY HA3 . 29 GLY HA3 1 1
674 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
674 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
675 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
675 1 2 1 1 34 GLY H . 34 GLY H 1 1
676 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
676 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
677 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
677 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
678 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
678 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
679 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
679 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
680 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
680 1 2 1 1 36 VAL H . 36 VAL H 1 1
681 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
681 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
682 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
682 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
683 1 1 1 1 28 CYS HA . 28 CYSS HA 1 1
683 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
684 1 1 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
684 1 2 1 1 29 GLY H . 29 GLY H 1 1
685 1 1 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
685 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
686 1 1 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
686 1 2 1 1 32 ARG HG2 . 32 ARG HG3 1 1
687 1 1 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
687 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
688 1 1 1 1 28 CYS HB2 . 28 CYSS HB3 1 1
688 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
689 1 1 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
689 1 2 1 1 29 GLY H . 29 GLY H 1 1
690 1 1 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
690 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
691 1 1 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
691 1 2 1 1 32 ARG HG2 . 32 ARG HG3 1 1
692 1 1 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
692 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
693 1 1 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
693 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
694 1 1 1 1 28 CYS HB3 . 28 CYSS HB2 1 1
694 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
695 1 1 1 1 29 GLY H . 29 GLY H 1 1
695 1 2 1 1 32 ARG H . 32 ARG H 1 1
696 1 1 1 1 29 GLY H . 29 GLY H 1 1
696 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
697 1 1 1 1 29 GLY H . 29 GLY H 1 1
697 1 2 1 1 33 THR H . 33 THR H 1 1
698 1 1 1 1 29 GLY H . 29 GLY H 1 1
698 1 2 1 1 34 GLY H . 34 GLY H 1 1
699 1 1 1 1 29 GLY H . 29 GLY H 1 1
699 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
700 1 1 1 1 29 GLY H . 29 GLY H 1 1
700 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
701 1 1 1 1 29 GLY H . 29 GLY H 1 1
701 1 2 1 1 36 VAL H . 36 VAL H 1 1
702 1 1 1 1 29 GLY H . 29 GLY H 1 1
702 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
703 1 1 1 1 29 GLY H . 29 GLY H 1 1
703 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
704 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
704 1 2 1 1 30 CYS H . 30 CYSS H 1 1
705 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
705 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
706 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
706 1 2 1 1 31 ASP H . 31 ASP H 1 1
707 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
707 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
708 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
708 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
709 1 1 1 1 29 GLY HA2 . 29 GLY HA2 1 1
709 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
710 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
710 1 2 1 1 30 CYS H . 30 CYSS H 1 1
711 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
711 1 2 1 1 30 CYS HA . 30 CYSS HA 1 1
712 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
712 1 2 1 1 31 ASP H . 31 ASP H 1 1
713 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
713 1 2 1 1 32 ARG H . 32 ARG H 1 1
714 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
714 1 2 1 1 34 GLY H . 34 GLY H 1 1
715 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
715 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
716 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
716 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
717 1 1 1 1 29 GLY HA3 . 29 GLY HA3 1 1
717 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
718 1 1 1 1 30 CYS H . 30 CYSS H 1 1
718 1 2 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
719 1 1 1 1 30 CYS H . 30 CYSS H 1 1
719 1 2 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
720 1 1 1 1 30 CYS H . 30 CYSS H 1 1
720 1 2 1 1 31 ASP H . 31 ASP H 1 1
721 1 1 1 1 30 CYS H . 30 CYSS H 1 1
721 1 2 1 1 32 ARG H . 32 ARG H 1 1
722 1 1 1 1 30 CYS H . 30 CYSS H 1 1
722 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
723 1 1 1 1 30 CYS HA . 30 CYSS HA 1 1
723 1 2 1 1 32 ARG H . 32 ARG H 1 1
724 1 1 1 1 30 CYS HB2 . 30 CYSS HB2 1 1
724 1 2 1 1 31 ASP H . 31 ASP H 1 1
725 1 1 1 1 30 CYS HB3 . 30 CYSS HB3 1 1
725 1 2 1 1 31 ASP H . 31 ASP H 1 1
726 1 1 1 1 31 ASP H . 31 ASP H 1 1
726 1 2 1 1 31 ASP HB2 . 31 ASP HB3 1 1
727 1 1 1 1 31 ASP H . 31 ASP H 1 1
727 1 2 1 1 32 ARG H . 32 ARG H 1 1
728 1 1 1 1 31 ASP H . 31 ASP H 1 1
728 1 2 1 1 32 ARG HA . 32 ARG HA 1 1
729 1 1 1 1 31 ASP H . 31 ASP H 1 1
729 1 2 1 1 33 THR H . 33 THR H 1 1
730 1 1 1 1 31 ASP H . 31 ASP H 1 1
730 1 2 1 1 33 THR MG . 33 THR QG2 1 1
731 1 1 1 1 31 ASP H . 31 ASP H 1 1
731 1 2 1 1 34 GLY H . 34 GLY H 1 1
732 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
732 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
733 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
733 1 2 1 1 32 ARG QD . 32 ARG HD2 1 1
734 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
734 1 2 1 1 33 THR H . 33 THR H 1 1
735 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
735 1 2 1 1 33 THR MG . 33 THR QG2 1 1
736 1 1 1 1 31 ASP HA . 31 ASP HA 1 1
736 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
737 1 1 1 1 31 ASP HB2 . 31 ASP HB3 1 1
737 1 2 1 1 32 ARG H . 32 ARG H 1 1
738 1 1 1 1 31 ASP HB2 . 31 ASP HB3 1 1
738 1 2 1 1 33 THR HB . 33 THR HB 1 1
739 1 1 1 1 31 ASP HB2 . 31 ASP HB3 1 1
739 1 2 1 1 33 THR MG . 33 THR QG2 1 1
740 1 1 1 1 31 ASP HB2 . 31 ASP HB3 1 1
740 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
741 1 1 1 1 31 ASP HB3 . 31 ASP HB2 1 1
741 1 2 1 1 32 ARG H . 32 ARG H 1 1
742 1 1 1 1 31 ASP HB3 . 31 ASP HB2 1 1
742 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
743 1 1 1 1 31 ASP HB3 . 31 ASP HB2 1 1
743 1 2 1 1 33 THR H . 33 THR H 1 1
744 1 1 1 1 31 ASP HB3 . 31 ASP HB2 1 1
744 1 2 1 1 33 THR HB . 33 THR HB 1 1
745 1 1 1 1 31 ASP HB3 . 31 ASP HB2 1 1
745 1 2 1 1 33 THR MG . 33 THR QG2 1 1
746 1 1 1 1 31 ASP HB3 . 31 ASP HB2 1 1
746 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
747 1 1 1 1 31 ASP HB3 . 31 ASP HB2 1 1
747 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
748 1 1 1 1 32 ARG H . 32 ARG H 1 1
748 1 2 1 1 32 ARG HG2 . 32 ARG HG3 1 1
749 1 1 1 1 32 ARG H . 32 ARG H 1 1
749 1 2 1 1 32 ARG HG3 . 32 ARG HG2 1 1
750 1 1 1 1 32 ARG H . 32 ARG H 1 1
750 1 2 1 1 33 THR H . 33 THR H 1 1
751 1 1 1 1 32 ARG H . 32 ARG H 1 1
751 1 2 1 1 33 THR MG . 33 THR QG2 1 1
752 1 1 1 1 32 ARG H . 32 ARG H 1 1
752 1 2 1 1 54 CYS H . 54 CYSS H 1 1
753 1 1 1 1 32 ARG H . 32 ARG H 1 1
753 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
754 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
754 1 2 1 1 32 ARG HG2 . 32 ARG HG3 1 1
755 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
755 1 2 1 1 32 ARG HG3 . 32 ARG HG2 1 1
756 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
756 1 2 1 1 33 THR MG . 33 THR QG2 1 1
757 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
757 1 2 1 1 34 GLY H . 34 GLY H 1 1
758 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
758 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
759 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
759 1 2 1 1 54 CYS H . 54 CYSS H 1 1
760 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
760 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
761 1 1 1 1 32 ARG HA . 32 ARG HA 1 1
761 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
762 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
762 1 2 1 1 33 THR H . 33 THR H 1 1
763 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
763 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
764 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
764 1 2 1 1 53 SER H . 53 SER H 1 1
765 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
765 1 2 1 1 54 CYS H . 54 CYSS H 1 1
766 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1
766 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
767 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
767 1 2 1 1 33 THR H . 33 THR H 1 1
768 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
768 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
769 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
769 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
770 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
770 1 2 1 1 53 SER H . 53 SER H 1 1
771 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
771 1 2 1 1 54 CYS H . 54 CYSS H 1 1
772 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
772 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
773 1 1 1 1 32 ARG QD . 32 ARG HD2 1 1
773 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
774 1 1 1 1 32 ARG QD . 32 ARG HD2 1 1
774 1 2 1 1 54 CYS H . 54 CYSS H 1 1
775 1 1 1 1 32 ARG HG2 . 32 ARG HG3 1 1
775 1 2 1 1 54 CYS H . 54 CYSS H 1 1
776 1 1 1 1 32 ARG HG2 . 32 ARG HG3 1 1
776 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
777 1 1 1 1 32 ARG HG2 . 32 ARG HG3 1 1
777 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
778 1 1 1 1 32 ARG HG3 . 32 ARG HG2 1 1
778 1 2 1 1 33 THR H . 33 THR H 1 1
779 1 1 1 1 32 ARG HG3 . 32 ARG HG2 1 1
779 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
780 1 1 1 1 33 THR H . 33 THR H 1 1
780 1 2 1 1 33 THR MG . 33 THR QG2 1 1
781 1 1 1 1 33 THR H . 33 THR H 1 1
781 1 2 1 1 34 GLY H . 34 GLY H 1 1
782 1 1 1 1 33 THR H . 33 THR H 1 1
782 1 2 1 1 34 GLY HA2 . 34 GLY HA2 1 1
783 1 1 1 1 33 THR H . 33 THR H 1 1
783 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
784 1 1 1 1 33 THR H . 33 THR H 1 1
784 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
785 1 1 1 1 33 THR H . 33 THR H 1 1
785 1 2 1 1 53 SER H . 53 SER H 1 1
786 1 1 1 1 33 THR H . 33 THR H 1 1
786 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
787 1 1 1 1 33 THR HA . 33 THR HA 1 1
787 1 2 1 1 33 THR MG . 33 THR QG2 1 1
788 1 1 1 1 33 THR HA . 33 THR HA 1 1
788 1 2 1 1 49 CYS H . 49 CYSS H 1 1
789 1 1 1 1 33 THR HA . 33 THR HA 1 1
789 1 2 1 1 49 CYS QB . 49 CYSS HB3 1 1
790 1 1 1 1 33 THR HA . 33 THR HA 1 1
790 1 2 1 1 50 GLY H . 50 GLY H 1 1
791 1 1 1 1 33 THR HA . 33 THR HA 1 1
791 1 2 1 1 51 GLY H . 51 GLY H 1 1
792 1 1 1 1 33 THR HA . 33 THR HA 1 1
792 1 2 1 1 52 ALA H . 52 ALA H 1 1
793 1 1 1 1 33 THR HA . 33 THR HA 1 1
793 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
794 1 1 1 1 33 THR HA . 33 THR HA 1 1
794 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
795 1 1 1 1 33 THR HA . 33 THR HA 1 1
795 1 2 1 1 53 SER H . 53 SER H 1 1
796 1 1 1 1 33 THR HB . 33 THR HB 1 1
796 1 2 1 1 34 GLY H . 34 GLY H 1 1
797 1 1 1 1 33 THR HB . 33 THR HB 1 1
797 1 2 1 1 50 GLY H . 50 GLY H 1 1
798 1 1 1 1 33 THR HB . 33 THR HB 1 1
798 1 2 1 1 51 GLY H . 51 GLY H 1 1
799 1 1 1 1 33 THR MG . 33 THR QG2 1 1
799 1 2 1 1 34 GLY H . 34 GLY H 1 1
800 1 1 1 1 33 THR MG . 33 THR QG2 1 1
800 1 2 1 1 49 CYS H . 49 CYSS H 1 1
801 1 1 1 1 33 THR MG . 33 THR QG2 1 1
801 1 2 1 1 49 CYS QB . 49 CYSS HB2 1 1
802 1 1 1 1 33 THR MG . 33 THR QG2 1 1
802 1 2 1 1 50 GLY H . 50 GLY H 1 1
803 1 1 1 1 33 THR MG . 33 THR QG2 1 1
803 1 2 1 1 51 GLY H . 51 GLY H 1 1
804 1 1 1 1 33 THR MG . 33 THR QG2 1 1
804 1 2 1 1 51 GLY HA2 . 51 GLY HA2 1 1
805 1 1 1 1 33 THR MG . 33 THR QG2 1 1
805 1 2 1 1 52 ALA H . 52 ALA H 1 1
806 1 1 1 1 33 THR MG . 33 THR QG2 1 1
806 1 2 1 1 52 ALA HA . 52 ALA HA 1 1
807 1 1 1 1 33 THR MG . 33 THR QG2 1 1
807 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
808 1 1 1 1 33 THR MG . 33 THR QG2 1 1
808 1 2 1 1 53 SER H . 53 SER H 1 1
809 1 1 1 1 34 GLY H . 34 GLY H 1 1
809 1 2 1 1 35 ILE H . 35 ILE H 1 1
810 1 1 1 1 34 GLY H . 34 GLY H 1 1
810 1 2 1 1 35 ILE HA . 35 ILE HA 1 1
811 1 1 1 1 34 GLY H . 34 GLY H 1 1
811 1 2 1 1 49 CYS H . 49 CYSS H 1 1
812 1 1 1 1 34 GLY H . 34 GLY H 1 1
812 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
813 1 1 1 1 34 GLY H . 34 GLY H 1 1
813 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
814 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
814 1 2 1 1 35 ILE H . 35 ILE H 1 1
815 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
815 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
816 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
816 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
817 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
817 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
818 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
818 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
819 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
819 1 2 1 1 45 GLU HG2 . 45 GLU HG3 1 1
820 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
820 1 2 1 1 45 GLU HG3 . 45 GLU HG2 1 1
821 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
821 1 2 1 1 47 GLN H . 47 GLN H 1 1
822 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
822 1 2 1 1 48 ASP HB2 . 48 ASP HB3 1 1
823 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
823 1 2 1 1 49 CYS H . 49 CYSS H 1 1
824 1 1 1 1 34 GLY HA2 . 34 GLY HA2 1 1
824 1 2 1 1 49 CYS QB . 49 CYSS HB2 1 1
825 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
825 1 2 1 1 35 ILE H . 35 ILE H 1 1
826 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
826 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
827 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
827 1 2 1 1 45 GLU HG2 . 45 GLU HG3 1 1
828 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
828 1 2 1 1 45 GLU HG3 . 45 GLU HG2 1 1
829 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
829 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
830 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
830 1 2 1 1 48 ASP HB2 . 48 ASP HB3 1 1
831 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
831 1 2 1 1 49 CYS H . 49 CYSS H 1 1
832 1 1 1 1 34 GLY HA3 . 34 GLY HA3 1 1
832 1 2 1 1 49 CYS QB . 49 CYSS HB2 1 1
833 1 1 1 1 35 ILE H . 35 ILE H 1 1
833 1 2 1 1 35 ILE HB . 35 ILE HB 1 1
834 1 1 1 1 35 ILE H . 35 ILE H 1 1
834 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
835 1 1 1 1 35 ILE H . 35 ILE H 1 1
835 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
836 1 1 1 1 35 ILE H . 35 ILE H 1 1
836 1 2 1 1 35 ILE QG . 35 ILE QG1 1 1
837 1 1 1 1 35 ILE H . 35 ILE H 1 1
837 1 2 1 1 35 ILE HG13 . 35 ILE HG13 1 1
838 1 1 1 1 35 ILE H . 35 ILE H 1 1
838 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
839 1 1 1 1 35 ILE H . 35 ILE H 1 1
839 1 2 1 1 36 VAL H . 36 VAL H 1 1
840 1 1 1 1 35 ILE H . 35 ILE H 1 1
840 1 2 1 1 45 GLU HG2 . 45 GLU HG3 1 1
841 1 1 1 1 35 ILE H . 35 ILE H 1 1
841 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
842 1 1 1 1 35 ILE H . 35 ILE H 1 1
842 1 2 1 1 45 GLU HG3 . 45 GLU HG2 1 1
843 1 1 1 1 35 ILE H . 35 ILE H 1 1
843 1 2 1 1 46 ILE H . 46 ILE H 1 1
844 1 1 1 1 35 ILE H . 35 ILE H 1 1
844 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
845 1 1 1 1 35 ILE H . 35 ILE H 1 1
845 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
846 1 1 1 1 35 ILE H . 35 ILE H 1 1
846 1 2 1 1 47 GLN H . 47 GLN H 1 1
847 1 1 1 1 35 ILE H . 35 ILE H 1 1
847 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
848 1 1 1 1 35 ILE H . 35 ILE H 1 1
848 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
849 1 1 1 1 35 ILE H . 35 ILE H 1 1
849 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1
850 1 1 1 1 35 ILE H . 35 ILE H 1 1
850 1 2 1 1 48 ASP H . 48 ASP H 1 1
851 1 1 1 1 35 ILE H . 35 ILE H 1 1
851 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
852 1 1 1 1 35 ILE H . 35 ILE H 1 1
852 1 2 1 1 49 CYS H . 49 CYSS H 1 1
853 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
853 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1
854 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
854 1 2 1 1 35 ILE HG12 . 35 ILE HG12 1 1
855 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
855 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
856 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
856 1 2 1 1 36 VAL H . 36 VAL H 1 1
857 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
857 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
858 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
858 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
859 1 1 1 1 35 ILE HA . 35 ILE HA 1 1
859 1 2 1 1 47 GLN H . 47 GLN H 1 1
860 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
860 1 2 1 1 36 VAL H . 36 VAL H 1 1
861 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
861 1 2 1 1 46 ILE H . 46 ILE H 1 1
862 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
862 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
863 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
863 1 2 1 1 47 GLN H . 47 GLN H 1 1
864 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
864 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
865 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
865 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
866 1 1 1 1 35 ILE HB . 35 ILE HB 1 1
866 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
867 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
867 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
868 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
868 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
869 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
869 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
870 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
870 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1
871 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
871 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1
872 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
872 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
873 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
873 1 2 1 1 48 ASP H . 48 ASP H 1 1
874 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
874 1 2 1 1 49 CYS H . 49 CYSS H 1 1
875 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
875 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
876 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
876 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
877 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
877 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
878 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
878 1 2 1 1 63 ARG H . 63 ARG H 1 1
879 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
879 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
880 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
880 1 2 1 1 63 ARG QB . 63 ARG HB2 1 1
881 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
881 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
882 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
882 1 2 1 1 64 CYS H . 64 CYSS H 1 1
883 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
883 1 2 1 1 64 CYS HA . 64 CYSS HA 1 1
884 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1
884 1 2 1 1 64 CYS QB . 64 CYSS HB2 1 1
885 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
885 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1
886 1 1 1 1 35 ILE QG . 35 ILE QG1 1 1
886 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1
887 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
887 1 2 1 1 35 ILE MG . 35 ILE QG2 1 1
888 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
888 1 2 1 1 36 VAL H . 36 VAL H 1 1
889 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
889 1 2 1 1 49 CYS H . 49 CYSS H 1 1
890 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
890 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
891 1 1 1 1 35 ILE HG12 . 35 ILE HG12 1 1
891 1 2 1 1 63 ARG HA . 63 ARG HA 1 1
892 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
892 1 2 1 1 36 VAL H . 36 VAL H 1 1
893 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
893 1 2 1 1 47 GLN HE21 . 47 GLN HE21 1 1
894 1 1 1 1 35 ILE HG13 . 35 ILE HG13 1 1
894 1 2 1 1 49 CYS QB . 49 CYSS HB2 1 1
895 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
895 1 2 1 1 36 VAL H . 36 VAL H 1 1
896 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
896 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
897 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
897 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
898 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
898 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
899 1 1 1 1 35 ILE MG . 35 ILE QG2 1 1
899 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
900 1 1 1 1 36 VAL H . 36 VAL H 1 1
900 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
901 1 1 1 1 36 VAL H . 36 VAL H 1 1
901 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
902 1 1 1 1 36 VAL H . 36 VAL H 1 1
902 1 2 1 1 37 GLU H . 37 GLU H 1 1
903 1 1 1 1 36 VAL H . 36 VAL H 1 1
903 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
904 1 1 1 1 36 VAL H . 36 VAL H 1 1
904 1 2 1 1 47 GLN H . 47 GLN H 1 1
905 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
905 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
906 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
906 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
907 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
907 1 2 1 1 37 GLU H . 37 GLU H 1 1
908 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
908 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
909 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
909 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
910 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
910 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
911 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
911 1 2 1 1 44 THR H . 44 THR H 1 1
912 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
912 1 2 1 1 44 THR HB . 44 THR HB 1 1
913 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
913 1 2 1 1 44 THR MG . 44 THR QG2 1 1
914 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
914 1 2 1 1 45 GLU H . 45 GLU H 1 1
915 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
915 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
916 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
916 1 2 1 1 45 GLU HB2 . 45 GLU HB3 1 1
917 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
917 1 2 1 1 45 GLU HG3 . 45 GLU HG2 1 1
918 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
918 1 2 1 1 46 ILE H . 46 ILE H 1 1
919 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
919 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
920 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
920 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
921 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
921 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
922 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
922 1 2 1 1 47 GLN H . 47 GLN H 1 1
923 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
923 1 2 1 1 37 GLU H . 37 GLU H 1 1
924 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
924 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
925 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
925 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
926 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
926 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
927 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
927 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
928 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
928 1 2 1 1 44 THR H . 44 THR H 1 1
929 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
929 1 2 1 1 44 THR HA . 44 THR HA 1 1
930 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
930 1 2 1 1 44 THR HB . 44 THR HB 1 1
931 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
931 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
932 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
932 1 2 1 1 37 GLU H . 37 GLU H 1 1
933 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
933 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
934 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
934 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
935 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
935 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
936 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
936 1 2 1 1 44 THR H . 44 THR H 1 1
937 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
937 1 2 1 1 44 THR HA . 44 THR HA 1 1
938 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
938 1 2 1 1 45 GLU H . 45 GLU H 1 1
939 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
939 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
940 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
940 1 2 1 1 45 GLU HB2 . 45 GLU HB3 1 1
941 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
941 1 2 1 1 45 GLU HB3 . 45 GLU HB2 1 1
942 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
942 1 2 1 1 45 GLU HG2 . 45 GLU HG3 1 1
943 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
943 1 2 1 1 45 GLU HG3 . 45 GLU HG2 1 1
944 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
944 1 2 1 1 46 ILE H . 46 ILE H 1 1
945 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
945 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
946 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
946 1 2 1 1 38 CYS H . 38 CYSS H 1 1
947 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
947 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
948 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
948 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
949 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
949 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
950 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
950 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
951 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
951 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
952 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
952 1 2 1 1 44 THR H . 44 THR H 1 1
953 1 1 1 1 37 GLU H . 37 GLU H 1 1
953 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
954 1 1 1 1 37 GLU H . 37 GLU H 1 1
954 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
955 1 1 1 1 37 GLU H . 37 GLU H 1 1
955 1 2 1 1 38 CYS H . 38 CYSS H 1 1
956 1 1 1 1 37 GLU H . 37 GLU H 1 1
956 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
957 1 1 1 1 37 GLU H . 37 GLU H 1 1
957 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
958 1 1 1 1 37 GLU H . 37 GLU H 1 1
958 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
959 1 1 1 1 37 GLU H . 37 GLU H 1 1
959 1 2 1 1 44 THR H . 44 THR H 1 1
960 1 1 1 1 37 GLU H . 37 GLU H 1 1
960 1 2 1 1 44 THR HB . 44 THR HB 1 1
961 1 1 1 1 37 GLU H . 37 GLU H 1 1
961 1 2 1 1 44 THR MG . 44 THR QG2 1 1
962 1 1 1 1 37 GLU H . 37 GLU H 1 1
962 1 2 1 1 45 GLU HA . 45 GLU HA 1 1
963 1 1 1 1 37 GLU H . 37 GLU H 1 1
963 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
964 1 1 1 1 37 GLU H . 37 GLU H 1 1
964 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
965 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
965 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
966 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
966 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
967 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
967 1 2 1 1 38 CYS H . 38 CYSS H 1 1
968 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
968 1 2 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
969 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
969 1 2 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
970 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
970 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
971 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
971 1 2 1 1 44 THR H . 44 THR H 1 1
972 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
972 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
973 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
973 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
974 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
974 1 2 1 1 38 CYS H . 38 CYSS H 1 1
975 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
975 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
976 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
976 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
977 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
977 1 2 1 1 38 CYS H . 38 CYSS H 1 1
978 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
978 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
979 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
979 1 2 1 1 44 THR H . 44 THR H 1 1
980 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
980 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
981 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
981 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
982 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
982 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
983 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
983 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
984 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
984 1 2 1 1 38 CYS H . 38 CYSS H 1 1
985 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
985 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
986 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
986 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
987 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
987 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
988 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
988 1 2 1 1 38 CYS H . 38 CYSS H 1 1
989 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
989 1 2 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
990 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
990 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
991 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
991 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
992 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
992 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
993 1 1 1 1 38 CYS H . 38 CYSS H 1 1
993 1 2 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
994 1 1 1 1 38 CYS H . 38 CYSS H 1 1
994 1 2 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
995 1 1 1 1 38 CYS H . 38 CYSS H 1 1
995 1 2 1 1 39 LYS H . 39 LYS H 1 1
996 1 1 1 1 38 CYS H . 38 CYSS H 1 1
996 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
997 1 1 1 1 38 CYS H . 38 CYSS H 1 1
997 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
998 1 1 1 1 38 CYS H . 38 CYSS H 1 1
998 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
999 1 1 1 1 38 CYS H . 38 CYSS H 1 1
999 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1000 1 1 1 1 38 CYS H . 38 CYSS H 1 1
1000 1 2 1 1 44 THR H . 44 THR H 1 1
1001 1 1 1 1 38 CYS H . 38 CYSS H 1 1
1001 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1002 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
1002 1 2 1 1 39 LYS H . 39 LYS H 1 1
1003 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
1003 1 2 1 1 42 LYS H . 42 LYS H 1 1
1004 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
1004 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
1005 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
1005 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1006 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
1006 1 2 1 1 44 THR H . 44 THR H 1 1
1007 1 1 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
1007 1 2 1 1 39 LYS H . 39 LYS H 1 1
1008 1 1 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
1008 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
1009 1 1 1 1 38 CYS HB2 . 38 CYSS HB3 1 1
1009 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1010 1 1 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
1010 1 2 1 1 39 LYS H . 39 LYS H 1 1
1011 1 1 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
1011 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
1012 1 1 1 1 38 CYS HB3 . 38 CYSS HB2 1 1
1012 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1013 1 1 1 1 39 LYS H . 39 LYS H 1 1
1013 1 2 1 1 39 LYS QB . 39 LYS HB2 1 1
1014 1 1 1 1 39 LYS H . 39 LYS H 1 1
1014 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1015 1 1 1 1 39 LYS H . 39 LYS H 1 1
1015 1 2 1 1 40 GLY H . 40 GLY H 1 1
1016 1 1 1 1 39 LYS H . 39 LYS H 1 1
1016 1 2 1 1 42 LYS H . 42 LYS H 1 1
1017 1 1 1 1 39 LYS H . 39 LYS H 1 1
1017 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1018 1 1 1 1 39 LYS H . 39 LYS H 1 1
1018 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
1019 1 1 1 1 39 LYS H . 39 LYS H 1 1
1019 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1020 1 1 1 1 39 LYS H . 39 LYS H 1 1
1020 1 2 1 1 44 THR H . 44 THR H 1 1
1021 1 1 1 1 39 LYS H . 39 LYS H 1 1
1021 1 2 1 1 44 THR HB . 44 THR HB 1 1
1022 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1022 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1023 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1023 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
1024 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1024 1 2 1 1 40 GLY H . 40 GLY H 1 1
1025 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1025 1 2 1 1 40 GLY QA . 40 GLY QA 1 1
1026 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
1026 1 2 1 1 42 LYS H . 42 LYS H 1 1
1027 1 1 1 1 39 LYS QB . 39 LYS HB3 1 1
1027 1 2 1 1 39 LYS QE . 39 LYS QE 1 1
1028 1 1 1 1 39 LYS QB . 39 LYS HB2 1 1
1028 1 2 1 1 40 GLY H . 40 GLY H 1 1
1029 1 1 1 1 39 LYS QB . 39 LYS HB3 1 1
1029 1 2 1 1 40 GLY HA2 . 40 GLY HA2 1 1
1030 1 1 1 1 39 LYS QB . 39 LYS HB3 1 1
1030 1 2 1 1 44 THR H . 44 THR H 1 1
1031 1 1 1 1 39 LYS QB . 39 LYS HB2 1 1
1031 1 2 1 1 44 THR HB . 44 THR HB 1 1
1032 1 1 1 1 39 LYS QB . 39 LYS HB2 1 1
1032 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1033 1 1 1 1 39 LYS HD2 . 39 LYS HD2 1 1
1033 1 2 1 1 44 THR HB . 44 THR HB 1 1
1034 1 1 1 1 39 LYS HD2 . 39 LYS HD2 1 1
1034 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1035 1 1 1 1 39 LYS HD3 . 39 LYS HD3 1 1
1035 1 2 1 1 44 THR HB . 44 THR HB 1 1
1036 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1036 1 2 1 1 40 GLY H . 40 GLY H 1 1
1037 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1037 1 2 1 1 44 THR HB . 44 THR HB 1 1
1038 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1038 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1039 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1039 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1040 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1040 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1041 1 1 1 1 39 LYS QE . 39 LYS QE 1 1
1041 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1042 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
1042 1 2 1 1 40 GLY H . 40 GLY H 1 1
1043 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
1043 1 2 1 1 44 THR H . 44 THR H 1 1
1044 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
1044 1 2 1 1 44 THR HB . 44 THR HB 1 1
1045 1 1 1 1 40 GLY H . 40 GLY H 1 1
1045 1 2 1 1 41 GLY H . 41 GLY H 1 1
1046 1 1 1 1 40 GLY H . 40 GLY H 1 1
1046 1 2 1 1 41 GLY HA2 . 41 GLY HA2 1 1
1047 1 1 1 1 40 GLY H . 40 GLY H 1 1
1047 1 2 1 1 42 LYS H . 42 LYS H 1 1
1048 1 1 1 1 41 GLY H . 41 GLY H 1 1
1048 1 2 1 1 41 GLY HA3 . 41 GLY HA3 1 1
1049 1 1 1 1 41 GLY H . 41 GLY H 1 1
1049 1 2 1 1 42 LYS H . 42 LYS H 1 1
1050 1 1 1 1 41 GLY H . 41 GLY H 1 1
1050 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
1051 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
1051 1 2 1 1 42 LYS HA . 42 LYS HA 1 1
1052 1 1 1 1 41 GLY HA3 . 41 GLY HA3 1 1
1052 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
1053 1 1 1 1 42 LYS H . 42 LYS H 1 1
1053 1 2 1 1 42 LYS QB . 42 LYS QB 1 1
1054 1 1 1 1 42 LYS H . 42 LYS H 1 1
1054 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1
1055 1 1 1 1 42 LYS H . 42 LYS H 1 1
1055 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
1056 1 1 1 1 42 LYS H . 42 LYS H 1 1
1056 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1057 1 1 1 1 42 LYS H . 42 LYS H 1 1
1057 1 2 1 1 43 TRP H . 43 TRP H 1 1
1058 1 1 1 1 42 LYS H . 42 LYS H 1 1
1058 1 2 1 1 44 THR H . 44 THR H 1 1
1059 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1059 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1
1060 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1060 1 2 1 1 42 LYS HD3 . 42 LYS HD3 1 1
1061 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1061 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
1062 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1062 1 2 1 1 43 TRP H . 43 TRP H 1 1
1063 1 1 1 1 42 LYS HA . 42 LYS HA 1 1
1063 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1064 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
1064 1 2 1 1 42 LYS HD2 . 42 LYS HD2 1 1
1065 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
1065 1 2 1 1 43 TRP H . 43 TRP H 1 1
1066 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
1066 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1067 1 1 1 1 42 LYS QB . 42 LYS QB 1 1
1067 1 2 1 1 44 THR H . 44 THR H 1 1
1068 1 1 1 1 42 LYS HD2 . 42 LYS HD2 1 1
1068 1 2 1 1 44 THR H . 44 THR H 1 1
1069 1 1 1 1 42 LYS QE . 42 LYS QE 1 1
1069 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1070 1 1 1 1 42 LYS QG . 42 LYS QG 1 1
1070 1 2 1 1 43 TRP H . 43 TRP H 1 1
1071 1 1 1 1 43 TRP H . 43 TRP H 1 1
1071 1 2 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1072 1 1 1 1 43 TRP H . 43 TRP H 1 1
1072 1 2 1 1 43 TRP HB3 . 43 TRP HB3 1 1
1073 1 1 1 1 43 TRP H . 43 TRP H 1 1
1073 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1074 1 1 1 1 43 TRP H . 43 TRP H 1 1
1074 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1075 1 1 1 1 43 TRP H . 43 TRP H 1 1
1075 1 2 1 1 44 THR H . 44 THR H 1 1
1076 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1076 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1077 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1077 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1078 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1078 1 2 1 1 44 THR H . 44 THR H 1 1
1079 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1079 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1080 1 1 1 1 43 TRP HB2 . 43 TRP HB2 1 1
1080 1 2 1 1 44 THR H . 44 THR H 1 1
1081 1 1 1 1 43 TRP HB3 . 43 TRP HB3 1 1
1081 1 2 1 1 44 THR H . 44 THR H 1 1
1082 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1082 1 2 1 1 44 THR H . 44 THR H 1 1
1083 1 1 1 1 44 THR H . 44 THR H 1 1
1083 1 2 1 1 44 THR HB . 44 THR HB 1 1
1084 1 1 1 1 44 THR H . 44 THR H 1 1
1084 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1085 1 1 1 1 44 THR H . 44 THR H 1 1
1085 1 2 1 1 45 GLU H . 45 GLU H 1 1
1086 1 1 1 1 44 THR H . 44 THR H 1 1
1086 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1087 1 1 1 1 44 THR HA . 44 THR HA 1 1
1087 1 2 1 1 44 THR MG . 44 THR QG2 1 1
1088 1 1 1 1 44 THR HA . 44 THR HA 1 1
1088 1 2 1 1 45 GLU H . 45 GLU H 1 1
1089 1 1 1 1 44 THR HA . 44 THR HA 1 1
1089 1 2 1 1 45 GLU HB2 . 45 GLU HB3 1 1
1090 1 1 1 1 44 THR HB . 44 THR HB 1 1
1090 1 2 1 1 45 GLU H . 45 GLU H 1 1
1091 1 1 1 1 44 THR HB . 44 THR HB 1 1
1091 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1092 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1092 1 2 1 1 45 GLU H . 45 GLU H 1 1
1093 1 1 1 1 45 GLU H . 45 GLU H 1 1
1093 1 2 1 1 45 GLU HB2 . 45 GLU HB3 1 1
1094 1 1 1 1 45 GLU H . 45 GLU H 1 1
1094 1 2 1 1 45 GLU HB3 . 45 GLU HB2 1 1
1095 1 1 1 1 45 GLU H . 45 GLU H 1 1
1095 1 2 1 1 45 GLU HG2 . 45 GLU HG3 1 1
1096 1 1 1 1 45 GLU H . 45 GLU H 1 1
1096 1 2 1 1 45 GLU QG . 45 GLU QG 1 1
1097 1 1 1 1 45 GLU H . 45 GLU H 1 1
1097 1 2 1 1 45 GLU HG3 . 45 GLU HG2 1 1
1098 1 1 1 1 45 GLU H . 45 GLU H 1 1
1098 1 2 1 1 46 ILE H . 46 ILE H 1 1
1099 1 1 1 1 45 GLU H . 45 GLU H 1 1
1099 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1100 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1100 1 2 1 1 45 GLU HG2 . 45 GLU HG3 1 1
1101 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1101 1 2 1 1 45 GLU HG3 . 45 GLU HG2 1 1
1102 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1102 1 2 1 1 46 ILE H . 46 ILE H 1 1
1103 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1103 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1104 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1104 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1105 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1105 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1106 1 1 1 1 45 GLU HA . 45 GLU HA 1 1
1106 1 2 1 1 47 GLN H . 47 GLN H 1 1
1107 1 1 1 1 45 GLU HB2 . 45 GLU HB3 1 1
1107 1 2 1 1 46 ILE H . 46 ILE H 1 1
1108 1 1 1 1 45 GLU HB2 . 45 GLU HB3 1 1
1108 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1109 1 1 1 1 45 GLU HB2 . 45 GLU HB3 1 1
1109 1 2 1 1 47 GLN H . 47 GLN H 1 1
1110 1 1 1 1 45 GLU HB3 . 45 GLU HB2 1 1
1110 1 2 1 1 47 GLN H . 47 GLN H 1 1
1111 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1111 1 2 1 1 46 ILE H . 46 ILE H 1 1
1112 1 1 1 1 45 GLU QG . 45 GLU QG 1 1
1112 1 2 1 1 47 GLN H . 47 GLN H 1 1
1113 1 1 1 1 45 GLU HG2 . 45 GLU HG3 1 1
1113 1 2 1 1 46 ILE H . 46 ILE H 1 1
1114 1 1 1 1 45 GLU HG2 . 45 GLU HG3 1 1
1114 1 2 1 1 47 GLN H . 47 GLN H 1 1
1115 1 1 1 1 45 GLU HG3 . 45 GLU HG2 1 1
1115 1 2 1 1 46 ILE H . 46 ILE H 1 1
1116 1 1 1 1 46 ILE H . 46 ILE H 1 1
1116 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1117 1 1 1 1 46 ILE H . 46 ILE H 1 1
1117 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1118 1 1 1 1 46 ILE H . 46 ILE H 1 1
1118 1 2 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1119 1 1 1 1 46 ILE H . 46 ILE H 1 1
1119 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1120 1 1 1 1 46 ILE H . 46 ILE H 1 1
1120 1 2 1 1 47 GLN H . 47 GLN H 1 1
1121 1 1 1 1 46 ILE H . 46 ILE H 1 1
1121 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1122 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1122 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1123 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1123 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1124 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1124 1 2 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1125 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1125 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1126 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1126 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1127 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1127 1 2 1 1 47 GLN H . 47 GLN H 1 1
1128 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1128 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1129 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1129 1 2 1 1 47 GLN H . 47 GLN H 1 1
1130 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1130 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1131 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1131 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
1132 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1132 1 2 1 1 47 GLN H . 47 GLN H 1 1
1133 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1133 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
1134 1 1 1 1 46 ILE HG12 . 46 ILE HG12 1 1
1134 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1135 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1135 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1136 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1136 1 2 1 1 47 GLN H . 47 GLN H 1 1
1137 1 1 1 1 46 ILE HG13 . 46 ILE HG13 1 1
1137 1 2 1 1 47 GLN HA . 47 GLN HA 1 1
1138 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1138 1 2 1 1 47 GLN H . 47 GLN H 1 1
1139 1 1 1 1 47 GLN H . 47 GLN H 1 1
1139 1 2 1 1 47 GLN HB2 . 47 GLN HB2 1 1
1140 1 1 1 1 47 GLN H . 47 GLN H 1 1
1140 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1141 1 1 1 1 47 GLN H . 47 GLN H 1 1
1141 1 2 1 1 48 ASP H . 48 ASP H 1 1
1142 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1142 1 2 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1143 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1143 1 2 1 1 47 GLN HG2 . 47 GLN HG2 1 1
1144 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1144 1 2 1 1 47 GLN HG3 . 47 GLN HG3 1 1
1145 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1145 1 2 1 1 48 ASP H . 48 ASP H 1 1
1146 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1146 1 2 1 1 48 ASP HB2 . 48 ASP HB3 1 1
1147 1 1 1 1 47 GLN HA . 47 GLN HA 1 1
1147 1 2 1 1 48 ASP HB3 . 48 ASP HB2 1 1
1148 1 1 1 1 47 GLN HB2 . 47 GLN HB2 1 1
1148 1 2 1 1 48 ASP H . 48 ASP H 1 1
1149 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1149 1 2 1 1 47 GLN HE22 . 47 GLN HE22 1 1
1150 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1150 1 2 1 1 48 ASP H . 48 ASP H 1 1
1151 1 1 1 1 47 GLN HB3 . 47 GLN HB3 1 1
1151 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
1152 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1
1152 1 2 1 1 48 ASP H . 48 ASP H 1 1
1153 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1
1153 1 2 1 1 48 ASP HA . 48 ASP HA 1 1
1154 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1
1154 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
1155 1 1 1 1 47 GLN HE21 . 47 GLN HE21 1 1
1155 1 2 1 1 49 CYS QB . 49 CYSS HB3 1 1
1156 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1
1156 1 2 1 1 48 ASP H . 48 ASP H 1 1
1157 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1
1157 1 2 1 1 64 CYS H . 64 CYSS H 1 1
1158 1 1 1 1 47 GLN HE22 . 47 GLN HE22 1 1
1158 1 2 1 1 64 CYS QB . 64 CYSS HB2 1 1
1159 1 1 1 1 47 GLN HG2 . 47 GLN HG2 1 1
1159 1 2 1 1 48 ASP H . 48 ASP H 1 1
1160 1 1 1 1 47 GLN HG3 . 47 GLN HG3 1 1
1160 1 2 1 1 48 ASP H . 48 ASP H 1 1
1161 1 1 1 1 48 ASP H . 48 ASP H 1 1
1161 1 2 1 1 48 ASP HB2 . 48 ASP HB3 1 1
1162 1 1 1 1 48 ASP H . 48 ASP H 1 1
1162 1 2 1 1 48 ASP HB3 . 48 ASP HB2 1 1
1163 1 1 1 1 48 ASP H . 48 ASP H 1 1
1163 1 2 1 1 49 CYS H . 49 CYSS H 1 1
1164 1 1 1 1 48 ASP H . 48 ASP H 1 1
1164 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
1165 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1165 1 2 1 1 49 CYS H . 49 CYSS H 1 1
1166 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1166 1 2 1 1 49 CYS HA . 49 CYSS HA 1 1
1167 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1167 1 2 1 1 49 CYS QB . 49 CYSS HB3 1 1
1168 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
1168 1 2 1 1 50 GLY H . 50 GLY H 1 1
1169 1 1 1 1 48 ASP HB2 . 48 ASP HB3 1 1
1169 1 2 1 1 49 CYS H . 49 CYSS H 1 1
1170 1 1 1 1 48 ASP HB2 . 48 ASP HB3 1 1
1170 1 2 1 1 50 GLY H . 50 GLY H 1 1
1171 1 1 1 1 48 ASP HB3 . 48 ASP HB2 1 1
1171 1 2 1 1 49 CYS H . 49 CYSS H 1 1
1172 1 1 1 1 48 ASP HB3 . 48 ASP HB2 1 1
1172 1 2 1 1 50 GLY H . 50 GLY H 1 1
1173 1 1 1 1 49 CYS H . 49 CYSS H 1 1
1173 1 2 1 1 49 CYS QB . 49 CYSS HB3 1 1
1174 1 1 1 1 49 CYS H . 49 CYSS H 1 1
1174 1 2 1 1 50 GLY H . 50 GLY H 1 1
1175 1 1 1 1 49 CYS H . 49 CYSS H 1 1
1175 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1
1176 1 1 1 1 49 CYS H . 49 CYSS H 1 1
1176 1 2 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1177 1 1 1 1 49 CYS H . 49 CYSS H 1 1
1177 1 2 1 1 51 GLY H . 51 GLY H 1 1
1178 1 1 1 1 49 CYS HA . 49 CYSS HA 1 1
1178 1 2 1 1 64 CYS QB . 64 CYSS HB2 1 1
1179 1 1 1 1 49 CYS QB . 49 CYSS HB2 1 1
1179 1 2 1 1 50 GLY H . 50 GLY H 1 1
1180 1 1 1 1 49 CYS QB . 49 CYSS HB3 1 1
1180 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1
1181 1 1 1 1 49 CYS QB . 49 CYSS HB2 1 1
1181 1 2 1 1 51 GLY H . 51 GLY H 1 1
1182 1 1 1 1 49 CYS QB . 49 CYSS HB3 1 1
1182 1 2 1 1 53 SER H . 53 SER H 1 1
1183 1 1 1 1 49 CYS QB . 49 CYSS HB3 1 1
1183 1 2 1 1 54 CYS H . 54 CYSS H 1 1
1184 1 1 1 1 50 GLY H . 50 GLY H 1 1
1184 1 2 1 1 50 GLY HA2 . 50 GLY HA3 1 1
1185 1 1 1 1 50 GLY H . 50 GLY H 1 1
1185 1 2 1 1 51 GLY H . 51 GLY H 1 1
1186 1 1 1 1 50 GLY HA3 . 50 GLY HA2 1 1
1186 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1
1187 1 1 1 1 51 GLY H . 51 GLY H 1 1
1187 1 2 1 1 52 ALA H . 52 ALA H 1 1
1188 1 1 1 1 51 GLY H . 51 GLY H 1 1
1188 1 2 1 1 53 SER H . 53 SER H 1 1
1189 1 1 1 1 51 GLY QA . 51 GLY QA 1 1
1189 1 2 1 1 52 ALA H . 52 ALA H 1 1
1190 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
1190 1 2 1 1 52 ALA H . 52 ALA H 1 1
1191 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
1191 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
1192 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1
1192 1 2 1 1 53 SER H . 53 SER H 1 1
1193 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
1193 1 2 1 1 52 ALA H . 52 ALA H 1 1
1194 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
1194 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
1195 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1
1195 1 2 1 1 53 SER H . 53 SER H 1 1
1196 1 1 1 1 52 ALA H . 52 ALA H 1 1
1196 1 2 1 1 52 ALA MB . 52 ALA QB 1 1
1197 1 1 1 1 52 ALA H . 52 ALA H 1 1
1197 1 2 1 1 53 SER H . 53 SER H 1 1
1198 1 1 1 1 52 ALA H . 52 ALA H 1 1
1198 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1199 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
1199 1 2 1 1 53 SER H . 53 SER H 1 1
1200 1 1 1 1 52 ALA HA . 52 ALA HA 1 1
1200 1 2 1 1 54 CYS H . 54 CYSS H 1 1
1201 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
1201 1 2 1 1 53 SER H . 53 SER H 1 1
1202 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
1202 1 2 1 1 53 SER HA . 53 SER HA 1 1
1203 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
1203 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1204 1 1 1 1 52 ALA MB . 52 ALA QB 1 1
1204 1 2 1 1 54 CYS H . 54 CYSS H 1 1
1205 1 1 1 1 53 SER H . 53 SER H 1 1
1205 1 2 1 1 53 SER HB2 . 53 SER HB2 1 1
1206 1 1 1 1 53 SER H . 53 SER H 1 1
1206 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1207 1 1 1 1 53 SER H . 53 SER H 1 1
1207 1 2 1 1 54 CYS H . 54 CYSS H 1 1
1208 1 1 1 1 53 SER H . 53 SER H 1 1
1208 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
1209 1 1 1 1 53 SER H . 53 SER H 1 1
1209 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
1210 1 1 1 1 53 SER HA . 53 SER HA 1 1
1210 1 2 1 1 53 SER HB3 . 53 SER HB3 1 1
1211 1 1 1 1 53 SER HA . 53 SER HA 1 1
1211 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
1212 1 1 1 1 53 SER HB2 . 53 SER HB2 1 1
1212 1 2 1 1 54 CYS H . 54 CYSS H 1 1
1213 1 1 1 1 53 SER HB3 . 53 SER HB3 1 1
1213 1 2 1 1 54 CYS H . 54 CYSS H 1 1
1214 1 1 1 1 54 CYS H . 54 CYSS H 1 1
1214 1 2 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
1215 1 1 1 1 54 CYS H . 54 CYSS H 1 1
1215 1 2 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
1216 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
1216 1 2 1 1 55 ARG H . 55 ARG H 1 1
1217 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
1217 1 2 1 1 63 ARG H . 63 ARG H 1 1
1218 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
1218 1 2 1 1 64 CYS HA . 64 CYSS HA 1 1
1219 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
1219 1 2 1 1 64 CYS QB . 64 CYSS HB2 1 1
1220 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
1220 1 2 1 1 55 ARG H . 55 ARG H 1 1
1221 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
1221 1 2 1 1 64 CYS HA . 64 CYSS HA 1 1
1222 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
1222 1 2 1 1 55 ARG H . 55 ARG H 1 1
1223 1 1 1 1 55 ARG H . 55 ARG H 1 1
1223 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
1224 1 1 1 1 55 ARG H . 55 ARG H 1 1
1224 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1225 1 1 1 1 55 ARG H . 55 ARG H 1 1
1225 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1226 1 1 1 1 55 ARG H . 55 ARG H 1 1
1226 1 2 1 1 55 ARG HG2 . 55 ARG HG3 1 1
1227 1 1 1 1 55 ARG H . 55 ARG H 1 1
1227 1 2 1 1 56 GLY H . 56 GLY H 1 1
1228 1 1 1 1 55 ARG H . 55 ARG H 1 1
1228 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1229 1 1 1 1 55 ARG H . 55 ARG H 1 1
1229 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1230 1 1 1 1 55 ARG H . 55 ARG H 1 1
1230 1 2 1 1 63 ARG H . 63 ARG H 1 1
1231 1 1 1 1 55 ARG H . 55 ARG H 1 1
1231 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1232 1 1 1 1 55 ARG H . 55 ARG H 1 1
1232 1 2 1 1 63 ARG QG . 63 ARG QG 1 1
1233 1 1 1 1 55 ARG H . 55 ARG H 1 1
1233 1 2 1 1 64 CYS HA . 64 CYSS HA 1 1
1234 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1234 1 2 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1235 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1235 1 2 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1236 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1236 1 2 1 1 55 ARG HG2 . 55 ARG HG3 1 1
1237 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1237 1 2 1 1 55 ARG HG3 . 55 ARG HG2 1 1
1238 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1238 1 2 1 1 56 GLY H . 56 GLY H 1 1
1239 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
1239 1 2 1 1 63 ARG H . 63 ARG H 1 1
1240 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
1240 1 2 1 1 56 GLY H . 56 GLY H 1 1
1241 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1241 1 2 1 1 56 GLY H . 56 GLY H 1 1
1242 1 1 1 1 55 ARG HD2 . 55 ARG HD2 1 1
1242 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
1243 1 1 1 1 55 ARG HD3 . 55 ARG HD3 1 1
1243 1 2 1 1 56 GLY H . 56 GLY H 1 1
1244 1 1 1 1 55 ARG HG2 . 55 ARG HG3 1 1
1244 1 2 1 1 56 GLY H . 56 GLY H 1 1
1245 1 1 1 1 55 ARG HG3 . 55 ARG HG2 1 1
1245 1 2 1 1 56 GLY H . 56 GLY H 1 1
1246 1 1 1 1 56 GLY H . 56 GLY H 1 1
1246 1 2 1 1 57 VAL H . 57 VAL H 1 1
1247 1 1 1 1 56 GLY H . 56 GLY H 1 1
1247 1 2 1 1 57 VAL HA . 57 VAL HA 1 1
1248 1 1 1 1 56 GLY H . 56 GLY H 1 1
1248 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1249 1 1 1 1 56 GLY H . 56 GLY H 1 1
1249 1 2 1 1 63 ARG H . 63 ARG H 1 1
1250 1 1 1 1 56 GLY H . 56 GLY H 1 1
1250 1 2 1 1 63 ARG HD3 . 63 ARG HD2 1 1
1251 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
1251 1 2 1 1 57 VAL H . 57 VAL H 1 1
1252 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
1252 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1253 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
1253 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1254 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
1254 1 2 1 1 62 ALA H . 62 ALA H 1 1
1255 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
1255 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1256 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
1256 1 2 1 1 63 ARG H . 63 ARG H 1 1
1257 1 1 1 1 56 GLY HA2 . 56 GLY HA2 1 1
1257 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1258 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
1258 1 2 1 1 57 VAL H . 57 VAL H 1 1
1259 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
1259 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1260 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
1260 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1261 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
1261 1 2 1 1 60 GLY H . 60 GLY H 1 1
1262 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
1262 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
1263 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
1263 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1264 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
1264 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1265 1 1 1 1 56 GLY HA3 . 56 GLY HA3 1 1
1265 1 2 1 1 63 ARG H . 63 ARG H 1 1
1266 1 1 1 1 57 VAL H . 57 VAL H 1 1
1266 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1267 1 1 1 1 57 VAL H . 57 VAL H 1 1
1267 1 2 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1268 1 1 1 1 57 VAL H . 57 VAL H 1 1
1268 1 2 1 1 58 SER H . 58 SER H 1 1
1269 1 1 1 1 57 VAL H . 57 VAL H 1 1
1269 1 2 1 1 59 GLN H . 59 GLN H 1 1
1270 1 1 1 1 57 VAL H . 57 VAL H 1 1
1270 1 2 1 1 60 GLY H . 60 GLY H 1 1
1271 1 1 1 1 57 VAL H . 57 VAL H 1 1
1271 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
1272 1 1 1 1 57 VAL H . 57 VAL H 1 1
1272 1 2 1 1 62 ALA H . 62 ALA H 1 1
1273 1 1 1 1 57 VAL H . 57 VAL H 1 1
1273 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
1274 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1274 1 2 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1275 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1275 1 2 1 1 58 SER H . 58 SER H 1 1
1276 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1276 1 2 1 1 58 SER HB2 . 58 SER HB3 1 1
1277 1 1 1 1 57 VAL HA . 57 VAL HA 1 1
1277 1 2 1 1 60 GLY H . 60 GLY H 1 1
1278 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1278 1 2 1 1 58 SER H . 58 SER H 1 1
1279 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1279 1 2 1 1 58 SER HA . 58 SER HA 1 1
1280 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1280 1 2 1 1 58 SER HB2 . 58 SER HB3 1 1
1281 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1281 1 2 1 1 58 SER HB3 . 58 SER HB2 1 1
1282 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1282 1 2 1 1 59 GLN H . 59 GLN H 1 1
1283 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1283 1 2 1 1 59 GLN HB2 . 59 GLN HB3 1 1
1284 1 1 1 1 57 VAL HB . 57 VAL HB 1 1
1284 1 2 1 1 60 GLY H . 60 GLY H 1 1
1285 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1285 1 2 1 1 58 SER H . 58 SER H 1 1
1286 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1286 1 2 1 1 59 GLN H . 59 GLN H 1 1
1287 1 1 1 1 57 VAL MG1 . 57 VAL QG1 1 1
1287 1 2 1 1 60 GLY H . 60 GLY H 1 1
1288 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1288 1 2 1 1 58 SER H . 58 SER H 1 1
1289 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1289 1 2 1 1 59 GLN H . 59 GLN H 1 1
1290 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1290 1 2 1 1 59 GLN HA . 59 GLN HA 1 1
1291 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1291 1 2 1 1 59 GLN HB2 . 59 GLN HB3 1 1
1292 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1292 1 2 1 1 59 GLN HB3 . 59 GLN HB2 1 1
1293 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1293 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1
1294 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1294 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1
1295 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1295 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1296 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1296 1 2 1 1 60 GLY H . 60 GLY H 1 1
1297 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1297 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
1298 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1298 1 2 1 1 61 GLY H . 61 GLY H 1 1
1299 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1299 1 2 1 1 61 GLY QA . 61 GLY QA 1 1
1300 1 1 1 1 57 VAL MG2 . 57 VAL QG2 1 1
1300 1 2 1 1 63 ARG HD3 . 63 ARG HD2 1 1
1301 1 1 1 1 58 SER H . 58 SER H 1 1
1301 1 2 1 1 58 SER HB2 . 58 SER HB3 1 1
1302 1 1 1 1 58 SER H . 58 SER H 1 1
1302 1 2 1 1 58 SER QB . 58 SER QB 1 1
1303 1 1 1 1 58 SER H . 58 SER H 1 1
1303 1 2 1 1 58 SER HB3 . 58 SER HB2 1 1
1304 1 1 1 1 58 SER H . 58 SER H 1 1
1304 1 2 1 1 59 GLN H . 59 GLN H 1 1
1305 1 1 1 1 58 SER H . 58 SER H 1 1
1305 1 2 1 1 59 GLN HB2 . 59 GLN HB3 1 1
1306 1 1 1 1 58 SER H . 58 SER H 1 1
1306 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1307 1 1 1 1 58 SER H . 58 SER H 1 1
1307 1 2 1 1 60 GLY H . 60 GLY H 1 1
1308 1 1 1 1 58 SER HB2 . 58 SER HB3 1 1
1308 1 2 1 1 59 GLN H . 59 GLN H 1 1
1309 1 1 1 1 58 SER HB2 . 58 SER HB3 1 1
1309 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1
1310 1 1 1 1 58 SER HB3 . 58 SER HB2 1 1
1310 1 2 1 1 59 GLN H . 59 GLN H 1 1
1311 1 1 1 1 58 SER HB3 . 58 SER HB2 1 1
1311 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1312 1 1 1 1 59 GLN H . 59 GLN H 1 1
1312 1 2 1 1 59 GLN HB2 . 59 GLN HB3 1 1
1313 1 1 1 1 59 GLN H . 59 GLN H 1 1
1313 1 2 1 1 59 GLN HB3 . 59 GLN HB2 1 1
1314 1 1 1 1 59 GLN H . 59 GLN H 1 1
1314 1 2 1 1 59 GLN HE21 . 59 GLN HE21 1 1
1315 1 1 1 1 59 GLN H . 59 GLN H 1 1
1315 1 2 1 1 59 GLN HE22 . 59 GLN HE22 1 1
1316 1 1 1 1 59 GLN H . 59 GLN H 1 1
1316 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1317 1 1 1 1 59 GLN H . 59 GLN H 1 1
1317 1 2 1 1 60 GLY H . 60 GLY H 1 1
1318 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1318 1 2 1 1 59 GLN HB3 . 59 GLN HB2 1 1
1319 1 1 1 1 59 GLN HA . 59 GLN HA 1 1
1319 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1320 1 1 1 1 59 GLN HB2 . 59 GLN HB3 1 1
1320 1 2 1 1 60 GLY H . 60 GLY H 1 1
1321 1 1 1 1 59 GLN HB2 . 59 GLN HB3 1 1
1321 1 2 1 1 60 GLY QA . 60 GLY HA2 1 1
1322 1 1 1 1 59 GLN HB3 . 59 GLN HB2 1 1
1322 1 2 1 1 59 GLN QG . 59 GLN QG 1 1
1323 1 1 1 1 59 GLN QG . 59 GLN QG 1 1
1323 1 2 1 1 60 GLY H . 60 GLY H 1 1
1324 1 1 1 1 60 GLY H . 60 GLY H 1 1
1324 1 2 1 1 61 GLY H . 61 GLY H 1 1
1325 1 1 1 1 60 GLY QA . 60 GLY HA2 1 1
1325 1 2 1 1 61 GLY H . 61 GLY H 1 1
1326 1 1 1 1 60 GLY QA . 60 GLY HA2 1 1
1326 1 2 1 1 62 ALA H . 62 ALA H 1 1
1327 1 1 1 1 61 GLY H . 61 GLY H 1 1
1327 1 2 1 1 62 ALA H . 62 ALA H 1 1
1328 1 1 1 1 61 GLY H . 61 GLY H 1 1
1328 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1329 1 1 1 1 61 GLY QA . 61 GLY QA 1 1
1329 1 2 1 1 62 ALA H . 62 ALA H 1 1
1330 1 1 1 1 62 ALA H . 62 ALA H 1 1
1330 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
1331 1 1 1 1 62 ALA H . 62 ALA H 1 1
1331 1 2 1 1 63 ARG H . 63 ARG H 1 1
1332 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1332 1 2 1 1 63 ARG H . 63 ARG H 1 1
1333 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
1333 1 2 1 1 63 ARG HD3 . 63 ARG HD2 1 1
1334 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
1334 1 2 1 1 63 ARG H . 63 ARG H 1 1
1335 1 1 1 1 63 ARG H . 63 ARG H 1 1
1335 1 2 1 1 63 ARG HD2 . 63 ARG HD3 1 1
1336 1 1 1 1 63 ARG H . 63 ARG H 1 1
1336 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1337 1 1 1 1 63 ARG H . 63 ARG H 1 1
1337 1 2 1 1 63 ARG HD3 . 63 ARG HD2 1 1
1338 1 1 1 1 63 ARG H . 63 ARG H 1 1
1338 1 2 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1339 1 1 1 1 63 ARG H . 63 ARG H 1 1
1339 1 2 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1340 1 1 1 1 63 ARG H . 63 ARG H 1 1
1340 1 2 1 1 64 CYS H . 64 CYSS H 1 1
1341 1 1 1 1 63 ARG H . 63 ARG H 1 1
1341 1 2 1 1 64 CYS HA . 64 CYSS HA 1 1
1342 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1342 1 2 1 1 63 ARG QD . 63 ARG QD 1 1
1343 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1343 1 2 1 1 64 CYS H . 64 CYSS H 1 1
1344 1 1 1 1 63 ARG HA . 63 ARG HA 1 1
1344 1 2 1 1 64 CYS HA . 64 CYSS HA 1 1
1345 1 1 1 1 63 ARG QB . 63 ARG HB2 1 1
1345 1 2 1 1 63 ARG HD2 . 63 ARG HD3 1 1
1346 1 1 1 1 63 ARG QB . 63 ARG HB2 1 1
1346 1 2 1 1 64 CYS H . 64 CYSS H 1 1
1347 1 1 1 1 63 ARG QB . 63 ARG HB3 1 1
1347 1 2 1 1 64 CYS QB . 64 CYSS HB3 1 1
1348 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1348 1 2 1 1 64 CYS H . 64 CYSS H 1 1
1349 1 1 1 1 63 ARG HG2 . 63 ARG HG2 1 1
1349 1 2 1 1 64 CYS HA . 64 CYSS HA 1 1
1350 1 1 1 1 63 ARG HG3 . 63 ARG HG3 1 1
1350 1 2 1 1 64 CYS H . 64 CYSS H 1 1
1351 1 1 1 1 64 CYS H . 64 CYSS H 1 1
1351 1 2 1 1 64 CYS QB . 64 CYSS HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.11 1 1
2 1 . . . . . . . 3.71 1 1
3 1 . . . . . . . 4.84 1 1
4 1 . . . . . . . 4.94 1 1
5 1 . . . . . . . 4.14 1 1
6 1 . . . . . . . 5.46 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.49 1 1
9 1 . . . . . . . 4.52 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 4.83 1 1
12 1 . . . . . . . 4.31 1 1
13 1 . . . . . . . 4.09 1 1
14 1 . . . . . . . 3.46 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.4 1 1
17 1 . . . . . . . 4.95 1 1
18 1 . . . . . . . 3.0 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 3.44 1 1
21 1 . . . . . . . 4.8 1 1
22 1 . . . . . . . 3.08 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 4.24 1 1
25 1 . . . . . . . 3.86 1 1
26 1 . . . . . . . 3.36 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 3.78 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 3.78 1 1
32 1 . . . . . . . 4.24 1 1
33 1 . . . . . . . 3.37 1 1
34 1 . . . . . . . 3.97 1 1
35 1 . . . . . . . 5.13 1 1
36 1 . . . . . . . 4.89 1 1
37 1 . . . . . . . 4.63 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 4.49 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 4.03 1 1
44 1 . . . . . . . 4.16 1 1
45 1 . . . . . . . 5.5 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.91 1 1
49 1 . . . . . . . 3.17 1 1
50 1 . . . . . . . 3.1 1 1
51 1 . . . . . . . 4.98 1 1
52 1 . . . . . . . 5.24 1 1
53 1 . . . . . . . 3.8 1 1
54 1 . . . . . . . 3.55 1 1
55 1 . . . . . . . 4.69 1 1
56 1 . . . . . . . 3.24 1 1
57 1 . . . . . . . 5.39 1 1
58 1 . . . . . . . 5.26 1 1
59 1 . . . . . . . 5.05 1 1
60 1 . . . . . . . 5.16 1 1
61 1 . . . . . . . 4.85 1 1
62 1 . . . . . . . 5.5 1 1
63 1 . . . . . . . 4.68 1 1
64 1 . . . . . . . 4.92 1 1
65 1 . . . . . . . 4.41 1 1
66 1 . . . . . . . 4.46 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 5.02 1 1
70 1 . . . . . . . 4.15 1 1
71 1 . . . . . . . 4.28 1 1
72 1 . . . . . . . 3.74 1 1
73 1 . . . . . . . 4.5 1 1
74 1 . . . . . . . 4.07 1 1
75 1 . . . . . . . 5.19 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.53 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.71 1 1
80 1 . . . . . . . 3.7 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.54 1 1
83 1 . . . . . . . 4.39 1 1
84 1 . . . . . . . 3.25 1 1
85 1 . . . . . . . 5.01 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 2.81 1 1
88 1 . . . . . . . 4.41 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.47 1 1
92 1 . . . . . . . 3.16 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.01 1 1
95 1 . . . . . . . 5.5 1 1
96 1 . . . . . . . 3.71 1 1
97 1 . . . . . . . 3.18 1 1
98 1 . . . . . . . 3.41 1 1
99 1 . . . . . . . 4.71 1 1
100 1 . . . . . . . 3.02 1 1
101 1 . . . . . . . 4.37 1 1
102 1 . . . . . . . 3.1 1 1
103 1 . . . . . . . 5.22 1 1
104 1 . . . . . . . 5.26 1 1
105 1 . . . . . . . 4.26 1 1
106 1 . . . . . . . 4.15 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 4.17 1 1
109 1 . . . . . . . 5.25 1 1
110 1 . . . . . . . 5.27 1 1
111 1 . . . . . . . 5.22 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 4.39 1 1
114 1 . . . . . . . 5.25 1 1
115 1 . . . . . . . 3.9 1 1
116 1 . . . . . . . 3.99 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 5.21 1 1
120 1 . . . . . . . 4.73 1 1
121 1 . . . . . . . 3.0 1 1
122 1 . . . . . . . 5.19 1 1
123 1 . . . . . . . 5.44 1 1
124 1 . . . . . . . 4.88 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.34 1 1
127 1 . . . . . . . 5.5 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 3.94 1 1
130 1 . . . . . . . 5.07 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.8 1 1
133 1 . . . . . . . 3.59 1 1
134 1 . . . . . . . 3.18 1 1
135 1 . . . . . . . 3.14 1 1
136 1 . . . . . . . 3.12 1 1
137 1 . . . . . . . 5.13 1 1
138 1 . . . . . . . 4.88 1 1
139 1 . . . . . . . 2.67 1 1
140 1 . . . . . . . 3.06 1 1
141 1 . . . . . . . 3.52 1 1
142 1 . . . . . . . 4.12 1 1
143 1 . . . . . . . 4.72 1 1
144 1 . . . . . . . 4.14 1 1
145 1 . . . . . . . 3.54 1 1
146 1 . . . . . . . 3.89 1 1
147 1 . . . . . . . 4.63 1 1
148 1 . . . . . . . 4.44 1 1
149 1 . . . . . . . 5.08 1 1
150 1 . . . . . . . 5.25 1 1
151 1 . . . . . . . 4.72 1 1
152 1 . . . . . . . 4.85 1 1
153 1 . . . . . . . 5.28 1 1
154 1 . . . . . . . 3.76 1 1
155 1 . . . . . . . 4.4 1 1
156 1 . . . . . . . 4.91 1 1
157 1 . . . . . . . 5.16 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.43 1 1
160 1 . . . . . . . 4.59 1 1
161 1 . . . . . . . 4.97 1 1
162 1 . . . . . . . 3.89 1 1
163 1 . . . . . . . 3.6 1 1
164 1 . . . . . . . 3.59 1 1
165 1 . . . . . . . 5.36 1 1
166 1 . . . . . . . 3.61 1 1
167 1 . . . . . . . 4.08 1 1
168 1 . . . . . . . 3.11 1 1
169 1 . . . . . . . 5.5 1 1
170 1 . . . . . . . 4.41 1 1
171 1 . . . . . . . 5.49 1 1
172 1 . . . . . . . 4.82 1 1
173 1 . . . . . . . 3.3 1 1
174 1 . . . . . . . 4.32 1 1
175 1 . . . . . . . 4.63 1 1
176 1 . . . . . . . 5.19 1 1
177 1 . . . . . . . 4.05 1 1
178 1 . . . . . . . 4.33 1 1
179 1 . . . . . . . 4.99 1 1
180 1 . . . . . . . 5.33 1 1
181 1 . . . . . . . 3.93 1 1
182 1 . . . . . . . 5.07 1 1
183 1 . . . . . . . 4.52 1 1
184 1 . . . . . . . 4.52 1 1
185 1 . . . . . . . 5.5 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 5.23 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 4.75 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 3.65 1 1
192 1 . . . . . . . 4.15 1 1
193 1 . . . . . . . 4.09 1 1
194 1 . . . . . . . 4.43 1 1
195 1 . . . . . . . 4.43 1 1
196 1 . . . . . . . 3.64 1 1
197 1 . . . . . . . 4.55 1 1
198 1 . . . . . . . 3.26 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 3.45 1 1
202 1 . . . . . . . 4.48 1 1
203 1 . . . . . . . 3.42 1 1
204 1 . . . . . . . 4.16 1 1
205 1 . . . . . . . 2.86 1 1
206 1 . . . . . . . 5.5 1 1
207 1 . . . . . . . 5.2 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 4.78 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.34 1 1
212 1 . . . . . . . 5.31 1 1
213 1 . . . . . . . 3.54 1 1
214 1 . . . . . . . 4.05 1 1
215 1 . . . . . . . 5.02 1 1
216 1 . . . . . . . 4.59 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 4.44 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.76 1 1
221 1 . . . . . . . 5.1 1 1
222 1 . . . . . . . 4.0 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 5.03 1 1
225 1 . . . . . . . 4.05 1 1
226 1 . . . . . . . 4.74 1 1
227 1 . . . . . . . 3.74 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 3.58 1 1
230 1 . . . . . . . 3.5 1 1
231 1 . . . . . . . 4.55 1 1
232 1 . . . . . . . 3.98 1 1
233 1 . . . . . . . 4.17 1 1
234 1 . . . . . . . 4.41 1 1
235 1 . . . . . . . 5.39 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.48 1 1
238 1 . . . . . . . 4.62 1 1
239 1 . . . . . . . 5.2 1 1
240 1 . . . . . . . 3.6 1 1
241 1 . . . . . . . 4.48 1 1
242 1 . . . . . . . 3.36 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 4.97 1 1
245 1 . . . . . . . 5.5 1 1
246 1 . . . . . . . 4.55 1 1
247 1 . . . . . . . 3.69 1 1
248 1 . . . . . . . 4.94 1 1
249 1 . . . . . . . 5.02 1 1
250 1 . . . . . . . 3.76 1 1
251 1 . . . . . . . 4.38 1 1
252 1 . . . . . . . 4.54 1 1
253 1 . . . . . . . 3.68 1 1
254 1 . . . . . . . 4.39 1 1
255 1 . . . . . . . 5.0 1 1
256 1 . . . . . . . 4.36 1 1
257 1 . . . . . . . 5.43 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 4.69 1 1
260 1 . . . . . . . 5.38 1 1
261 1 . . . . . . . 4.56 1 1
262 1 . . . . . . . 5.17 1 1
263 1 . . . . . . . 4.26 1 1
264 1 . . . . . . . 5.5 1 1
265 1 . . . . . . . 5.38 1 1
266 1 . . . . . . . 4.61 1 1
267 1 . . . . . . . 3.6 1 1
268 1 . . . . . . . 3.16 1 1
269 1 . . . . . . . 2.97 1 1
270 1 . . . . . . . 4.96 1 1
271 1 . . . . . . . 5.5 1 1
272 1 . . . . . . . 5.5 1 1
273 1 . . . . . . . 4.09 1 1
274 1 . . . . . . . 4.58 1 1
275 1 . . . . . . . 4.55 1 1
276 1 . . . . . . . 5.46 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 3.6 1 1
279 1 . . . . . . . 5.45 1 1
280 1 . . . . . . . 5.27 1 1
281 1 . . . . . . . 4.13 1 1
282 1 . . . . . . . 4.0 1 1
283 1 . . . . . . . 3.53 1 1
284 1 . . . . . . . 5.29 1 1
285 1 . . . . . . . 5.5 1 1
286 1 . . . . . . . 5.5 1 1
287 1 . . . . . . . 4.33 1 1
288 1 . . . . . . . 4.96 1 1
289 1 . . . . . . . 4.72 1 1
290 1 . . . . . . . 4.42 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 4.91 1 1
293 1 . . . . . . . 4.46 1 1
294 1 . . . . . . . 5.02 1 1
295 1 . . . . . . . 5.46 1 1
296 1 . . . . . . . 4.0 1 1
297 1 . . . . . . . 4.63 1 1
298 1 . . . . . . . 5.29 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 4.48 1 1
301 1 . . . . . . . 4.16 1 1
302 1 . . . . . . . 5.01 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 5.5 1 1
305 1 . . . . . . . 5.34 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 5.5 1 1
308 1 . . . . . . . 4.81 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 4.62 1 1
311 1 . . . . . . . 4.65 1 1
312 1 . . . . . . . 4.72 1 1
313 1 . . . . . . . 5.11 1 1
314 1 . . . . . . . 4.93 1 1
315 1 . . . . . . . 5.5 1 1
316 1 . . . . . . . 5.29 1 1
317 1 . . . . . . . 4.63 1 1
318 1 . . . . . . . 3.26 1 1
319 1 . . . . . . . 3.29 1 1
320 1 . . . . . . . 4.61 1 1
321 1 . . . . . . . 4.4 1 1
322 1 . . . . . . . 4.55 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 5.06 1 1
325 1 . . . . . . . 4.66 1 1
326 1 . . . . . . . 4.2 1 1
327 1 . . . . . . . 3.12 1 1
328 1 . . . . . . . 2.69 1 1
329 1 . . . . . . . 4.51 1 1
330 1 . . . . . . . 4.83 1 1
331 1 . . . . . . . 4.29 1 1
332 1 . . . . . . . 5.07 1 1
333 1 . . . . . . . 5.04 1 1
334 1 . . . . . . . 4.6 1 1
335 1 . . . . . . . 5.02 1 1
336 1 . . . . . . . 4.11 1 1
337 1 . . . . . . . 5.5 1 1
338 1 . . . . . . . 5.26 1 1
339 1 . . . . . . . 4.04 1 1
340 1 . . . . . . . 4.66 1 1
341 1 . . . . . . . 4.07 1 1
342 1 . . . . . . . 3.22 1 1
343 1 . . . . . . . 4.47 1 1
344 1 . . . . . . . 4.53 1 1
345 1 . . . . . . . 4.74 1 1
346 1 . . . . . . . 5.22 1 1
347 1 . . . . . . . 4.89 1 1
348 1 . . . . . . . 3.3 1 1
349 1 . . . . . . . 2.63 1 1
350 1 . . . . . . . 4.39 1 1
351 1 . . . . . . . 3.98 1 1
352 1 . . . . . . . 4.93 1 1
353 1 . . . . . . . 3.75 1 1
354 1 . . . . . . . 5.22 1 1
355 1 . . . . . . . 5.5 1 1
356 1 . . . . . . . 4.92 1 1
357 1 . . . . . . . 3.47 1 1
358 1 . . . . . . . 3.5 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 5.5 1 1
361 1 . . . . . . . 4.24 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 5.14 1 1
364 1 . . . . . . . 5.12 1 1
365 1 . . . . . . . 3.43 1 1
366 1 . . . . . . . 4.9 1 1
367 1 . . . . . . . 4.93 1 1
368 1 . . . . . . . 4.53 1 1
369 1 . . . . . . . 4.35 1 1
370 1 . . . . . . . 5.14 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 3.82 1 1
373 1 . . . . . . . 5.27 1 1
374 1 . . . . . . . 5.5 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 5.5 1 1
377 1 . . . . . . . 5.5 1 1
378 1 . . . . . . . 5.5 1 1
379 1 . . . . . . . 3.8 1 1
380 1 . . . . . . . 4.09 1 1
381 1 . . . . . . . 4.72 1 1
382 1 . . . . . . . 2.69 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 3.2 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 4.84 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 4.46 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 5.5 1 1
392 1 . . . . . . . 5.37 1 1
393 1 . . . . . . . 4.05 1 1
394 1 . . . . . . . 3.63 1 1
395 1 . . . . . . . 3.98 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 5.5 1 1
398 1 . . . . . . . 5.08 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 5.36 1 1
401 1 . . . . . . . 5.5 1 1
402 1 . . . . . . . 3.13 1 1
403 1 . . . . . . . 4.52 1 1
404 1 . . . . . . . 4.57 1 1
405 1 . . . . . . . 4.64 1 1
406 1 . . . . . . . 5.31 1 1
407 1 . . . . . . . 5.5 1 1
408 1 . . . . . . . 3.51 1 1
409 1 . . . . . . . 4.05 1 1
410 1 . . . . . . . 5.19 1 1
411 1 . . . . . . . 4.81 1 1
412 1 . . . . . . . 5.5 1 1
413 1 . . . . . . . 3.8 1 1
414 1 . . . . . . . 5.29 1 1
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418 1 . . . . . . . 3.5 1 1
419 1 . . . . . . . 5.22 1 1
420 1 . . . . . . . 4.8 1 1
421 1 . . . . . . . 3.92 1 1
422 1 . . . . . . . 5.08 1 1
423 1 . . . . . . . 3.62 1 1
424 1 . . . . . . . 4.41 1 1
425 1 . . . . . . . 4.2 1 1
426 1 . . . . . . . 2.74 1 1
427 1 . . . . . . . 2.84 1 1
428 1 . . . . . . . 4.96 1 1
429 1 . . . . . . . 4.55 1 1
430 1 . . . . . . . 5.12 1 1
431 1 . . . . . . . 3.62 1 1
432 1 . . . . . . . 3.53 1 1
433 1 . . . . . . . 5.42 1 1
434 1 . . . . . . . 5.5 1 1
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437 1 . . . . . . . 4.03 1 1
438 1 . . . . . . . 5.41 1 1
439 1 . . . . . . . 3.93 1 1
440 1 . . . . . . . 4.79 1 1
441 1 . . . . . . . 5.5 1 1
442 1 . . . . . . . 3.93 1 1
443 1 . . . . . . . 4.05 1 1
444 1 . . . . . . . 5.5 1 1
445 1 . . . . . . . 5.03 1 1
446 1 . . . . . . . 4.3 1 1
447 1 . . . . . . . 3.06 1 1
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449 1 . . . . . . . 4.52 1 1
450 1 . . . . . . . 5.42 1 1
451 1 . . . . . . . 2.84 1 1
452 1 . . . . . . . 4.89 1 1
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454 1 . . . . . . . 4.3 1 1
455 1 . . . . . . . 3.29 1 1
456 1 . . . . . . . 5.5 1 1
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458 1 . . . . . . . 5.5 1 1
459 1 . . . . . . . 4.27 1 1
460 1 . . . . . . . 5.21 1 1
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463 1 . . . . . . . 5.13 1 1
464 1 . . . . . . . 4.03 1 1
465 1 . . . . . . . 4.47 1 1
466 1 . . . . . . . 3.75 1 1
467 1 . . . . . . . 4.84 1 1
468 1 . . . . . . . 5.5 1 1
469 1 . . . . . . . 4.69 1 1
470 1 . . . . . . . 4.29 1 1
471 1 . . . . . . . 3.59 1 1
472 1 . . . . . . . 5.19 1 1
473 1 . . . . . . . 3.17 1 1
474 1 . . . . . . . 3.58 1 1
475 1 . . . . . . . 4.68 1 1
476 1 . . . . . . . 3.14 1 1
477 1 . . . . . . . 3.69 1 1
478 1 . . . . . . . 4.47 1 1
479 1 . . . . . . . 5.5 1 1
480 1 . . . . . . . 4.98 1 1
481 1 . . . . . . . 4.29 1 1
482 1 . . . . . . . 3.28 1 1
483 1 . . . . . . . 2.66 1 1
484 1 . . . . . . . 4.88 1 1
485 1 . . . . . . . 3.6 1 1
486 1 . . . . . . . 4.92 1 1
487 1 . . . . . . . 5.5 1 1
488 1 . . . . . . . 3.42 1 1
489 1 . . . . . . . 4.65 1 1
490 1 . . . . . . . 4.77 1 1
491 1 . . . . . . . 4.58 1 1
492 1 . . . . . . . 4.46 1 1
493 1 . . . . . . . 3.02 1 1
494 1 . . . . . . . 3.29 1 1
495 1 . . . . . . . 5.03 1 1
496 1 . . . . . . . 4.07 1 1
497 1 . . . . . . . 4.16 1 1
498 1 . . . . . . . 3.79 1 1
499 1 . . . . . . . 4.27 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 5.2 1 1
502 1 . . . . . . . 5.11 1 1
503 1 . . . . . . . 3.74 1 1
504 1 . . . . . . . 3.24 1 1
505 1 . . . . . . . 2.92 1 1
506 1 . . . . . . . 5.14 1 1
507 1 . . . . . . . 2.63 1 1
508 1 . . . . . . . 2.75 1 1
509 1 . . . . . . . 3.88 1 1
510 1 . . . . . . . 4.78 1 1
511 1 . . . . . . . 4.86 1 1
512 1 . . . . . . . 3.02 1 1
513 1 . . . . . . . 3.56 1 1
514 1 . . . . . . . 3.18 1 1
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517 1 . . . . . . . 5.42 1 1
518 1 . . . . . . . 5.16 1 1
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520 1 . . . . . . . 4.21 1 1
521 1 . . . . . . . 4.07 1 1
522 1 . . . . . . . 4.77 1 1
523 1 . . . . . . . 3.86 1 1
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525 1 . . . . . . . 4.47 1 1
526 1 . . . . . . . 5.01 1 1
527 1 . . . . . . . 5.37 1 1
528 1 . . . . . . . 5.17 1 1
529 1 . . . . . . . 4.54 1 1
530 1 . . . . . . . 5.39 1 1
531 1 . . . . . . . 2.93 1 1
532 1 . . . . . . . 4.41 1 1
533 1 . . . . . . . 5.5 1 1
534 1 . . . . . . . 5.37 1 1
535 1 . . . . . . . 3.39 1 1
536 1 . . . . . . . 5.45 1 1
537 1 . . . . . . . 4.81 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 3.17 1 1
540 1 . . . . . . . 5.22 1 1
541 1 . . . . . . . 4.65 1 1
542 1 . . . . . . . 3.52 1 1
543 1 . . . . . . . 3.88 1 1
544 1 . . . . . . . 3.13 1 1
545 1 . . . . . . . 5.02 1 1
546 1 . . . . . . . 4.99 1 1
547 1 . . . . . . . 5.08 1 1
548 1 . . . . . . . 4.73 1 1
549 1 . . . . . . . 5.42 1 1
550 1 . . . . . . . 5.38 1 1
551 1 . . . . . . . 3.97 1 1
552 1 . . . . . . . 3.66 1 1
553 1 . . . . . . . 5.07 1 1
554 1 . . . . . . . 3.66 1 1
555 1 . . . . . . . 2.99 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 5.44 1 1
558 1 . . . . . . . 5.5 1 1
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560 1 . . . . . . . 3.37 1 1
561 1 . . . . . . . 4.19 1 1
562 1 . . . . . . . 2.57 1 1
563 1 . . . . . . . 4.95 1 1
564 1 . . . . . . . 4.48 1 1
565 1 . . . . . . . 5.48 1 1
566 1 . . . . . . . 4.74 1 1
567 1 . . . . . . . 4.16 1 1
568 1 . . . . . . . 4.58 1 1
569 1 . . . . . . . 4.62 1 1
570 1 . . . . . . . 5.42 1 1
571 1 . . . . . . . 3.81 1 1
572 1 . . . . . . . 3.84 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 4.4 1 1
575 1 . . . . . . . 4.33 1 1
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577 1 . . . . . . . 5.03 1 1
578 1 . . . . . . . 5.5 1 1
579 1 . . . . . . . 4.71 1 1
580 1 . . . . . . . 5.5 1 1
581 1 . . . . . . . 3.27 1 1
582 1 . . . . . . . 3.85 1 1
583 1 . . . . . . . 4.46 1 1
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585 1 . . . . . . . 5.5 1 1
586 1 . . . . . . . 4.43 1 1
587 1 . . . . . . . 3.44 1 1
588 1 . . . . . . . 4.37 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 3.25 1 1
591 1 . . . . . . . 2.64 1 1
592 1 . . . . . . . 4.84 1 1
593 1 . . . . . . . 4.43 1 1
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595 1 . . . . . . . 5.42 1 1
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597 1 . . . . . . . 4.03 1 1
598 1 . . . . . . . 4.36 1 1
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602 1 . . . . . . . 4.69 1 1
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604 1 . . . . . . . 4.87 1 1
605 1 . . . . . . . 4.49 1 1
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607 1 . . . . . . . 3.93 1 1
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610 1 . . . . . . . 4.76 1 1
611 1 . . . . . . . 4.74 1 1
612 1 . . . . . . . 3.61 1 1
613 1 . . . . . . . 4.0 1 1
614 1 . . . . . . . 3.87 1 1
615 1 . . . . . . . 4.33 1 1
616 1 . . . . . . . 3.3 1 1
617 1 . . . . . . . 5.25 1 1
618 1 . . . . . . . 4.92 1 1
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620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 3.96 1 1
622 1 . . . . . . . 3.83 1 1
623 1 . . . . . . . 5.44 1 1
624 1 . . . . . . . 4.95 1 1
625 1 . . . . . . . 5.42 1 1
626 1 . . . . . . . 3.88 1 1
627 1 . . . . . . . 3.73 1 1
628 1 . . . . . . . 4.53 1 1
629 1 . . . . . . . 3.84 1 1
630 1 . . . . . . . 4.43 1 1
631 1 . . . . . . . 5.09 1 1
632 1 . . . . . . . 4.55 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 3.51 1 1
635 1 . . . . . . . 4.11 1 1
636 1 . . . . . . . 4.16 1 1
637 1 . . . . . . . 3.95 1 1
638 1 . . . . . . . 3.62 1 1
639 1 . . . . . . . 5.5 1 1
640 1 . . . . . . . 3.45 1 1
641 1 . . . . . . . 5.29 1 1
642 1 . . . . . . . 4.49 1 1
643 1 . . . . . . . 5.06 1 1
644 1 . . . . . . . 4.41 1 1
645 1 . . . . . . . 4.94 1 1
646 1 . . . . . . . 4.52 1 1
647 1 . . . . . . . 4.35 1 1
648 1 . . . . . . . 5.32 1 1
649 1 . . . . . . . 3.32 1 1
650 1 . . . . . . . 4.67 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 4.25 1 1
653 1 . . . . . . . 3.46 1 1
654 1 . . . . . . . 4.12 1 1
655 1 . . . . . . . 5.15 1 1
656 1 . . . . . . . 3.53 1 1
657 1 . . . . . . . 2.91 1 1
658 1 . . . . . . . 5.48 1 1
659 1 . . . . . . . 4.44 1 1
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661 1 . . . . . . . 4.29 1 1
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666 1 . . . . . . . 4.98 1 1
667 1 . . . . . . . 3.26 1 1
668 1 . . . . . . . 3.9 1 1
669 1 . . . . . . . 4.73 1 1
670 1 . . . . . . . 5.18 1 1
671 1 . . . . . . . 4.28 1 1
672 1 . . . . . . . 2.79 1 1
673 1 . . . . . . . 4.55 1 1
674 1 . . . . . . . 4.81 1 1
675 1 . . . . . . . 5.42 1 1
676 1 . . . . . . . 3.1 1 1
677 1 . . . . . . . 4.32 1 1
678 1 . . . . . . . 5.5 1 1
679 1 . . . . . . . 4.89 1 1
680 1 . . . . . . . 3.83 1 1
681 1 . . . . . . . 4.62 1 1
682 1 . . . . . . . 5.5 1 1
683 1 . . . . . . . 4.39 1 1
684 1 . . . . . . . 4.43 1 1
685 1 . . . . . . . 4.67 1 1
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689 1 . . . . . . . 3.73 1 1
690 1 . . . . . . . 3.77 1 1
691 1 . . . . . . . 4.7 1 1
692 1 . . . . . . . 4.66 1 1
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704 1 . . . . . . . 3.25 1 1
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707 1 . . . . . . . 5.08 1 1
708 1 . . . . . . . 4.82 1 1
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710 1 . . . . . . . 3.43 1 1
711 1 . . . . . . . 5.21 1 1
712 1 . . . . . . . 4.94 1 1
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715 1 . . . . . . . 4.72 1 1
716 1 . . . . . . . 4.64 1 1
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720 1 . . . . . . . 3.61 1 1
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723 1 . . . . . . . 5.1 1 1
724 1 . . . . . . . 4.45 1 1
725 1 . . . . . . . 4.71 1 1
726 1 . . . . . . . 3.51 1 1
727 1 . . . . . . . 3.22 1 1
728 1 . . . . . . . 4.95 1 1
729 1 . . . . . . . 4.08 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 5.44 1 1
732 1 . . . . . . . 5.5 1 1
733 1 . . . . . . . 4.6 1 1
734 1 . . . . . . . 4.36 1 1
735 1 . . . . . . . 4.19 1 1
736 1 . . . . . . . 5.18 1 1
737 1 . . . . . . . 5.16 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 5.38 1 1
740 1 . . . . . . . 5.21 1 1
741 1 . . . . . . . 4.86 1 1
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744 1 . . . . . . . 4.58 1 1
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746 1 . . . . . . . 5.21 1 1
747 1 . . . . . . . 4.76 1 1
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750 1 . . . . . . . 3.71 1 1
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754 1 . . . . . . . 3.53 1 1
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760 1 . . . . . . . 3.95 1 1
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770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 4.08 1 1
772 1 . . . . . . . 4.71 1 1
773 1 . . . . . . . 5.49 1 1
774 1 . . . . . . . 5.29 1 1
775 1 . . . . . . . 5.36 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.65 1 1
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780 1 . . . . . . . 3.33 1 1
781 1 . . . . . . . 3.01 1 1
782 1 . . . . . . . 4.96 1 1
783 1 . . . . . . . 4.69 1 1
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785 1 . . . . . . . 5.08 1 1
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788 1 . . . . . . . 4.31 1 1
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790 1 . . . . . . . 5.5 1 1
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794 1 . . . . . . . 4.57 1 1
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800 1 . . . . . . . 5.5 1 1
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804 1 . . . . . . . 4.6 1 1
805 1 . . . . . . . 4.36 1 1
806 1 . . . . . . . 3.79 1 1
807 1 . . . . . . . 3.8 1 1
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810 1 . . . . . . . 4.98 1 1
811 1 . . . . . . . 4.83 1 1
812 1 . . . . . . . 4.76 1 1
813 1 . . . . . . . 4.86 1 1
814 1 . . . . . . . 3.08 1 1
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820 1 . . . . . . . 4.88 1 1
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823 1 . . . . . . . 3.98 1 1
824 1 . . . . . . . 5.49 1 1
825 1 . . . . . . . 3.35 1 1
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827 1 . . . . . . . 4.77 1 1
828 1 . . . . . . . 4.58 1 1
829 1 . . . . . . . 3.68 1 1
830 1 . . . . . . . 5.29 1 1
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832 1 . . . . . . . 4.47 1 1
833 1 . . . . . . . 3.12 1 1
834 1 . . . . . . . 4.41 1 1
835 1 . . . . . . . 3.66 1 1
836 1 . . . . . . . 4.27 1 1
837 1 . . . . . . . 3.98 1 1
838 1 . . . . . . . 4.19 1 1
839 1 . . . . . . . 4.77 1 1
840 1 . . . . . . . 4.7 1 1
841 1 . . . . . . . 4.35 1 1
842 1 . . . . . . . 4.27 1 1
843 1 . . . . . . . 4.64 1 1
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851 1 . . . . . . . 4.31 1 1
852 1 . . . . . . . 4.61 1 1
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854 1 . . . . . . . 3.6 1 1
855 1 . . . . . . . 3.56 1 1
856 1 . . . . . . . 2.81 1 1
857 1 . . . . . . . 4.92 1 1
858 1 . . . . . . . 5.0 1 1
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860 1 . . . . . . . 4.88 1 1
861 1 . . . . . . . 4.78 1 1
862 1 . . . . . . . 4.59 1 1
863 1 . . . . . . . 3.96 1 1
864 1 . . . . . . . 4.58 1 1
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866 1 . . . . . . . 5.41 1 1
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868 1 . . . . . . . 4.58 1 1
869 1 . . . . . . . 4.19 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 5.48 1 1
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875 1 . . . . . . . 4.39 1 1
876 1 . . . . . . . 5.3 1 1
877 1 . . . . . . . 3.55 1 1
878 1 . . . . . . . 4.67 1 1
879 1 . . . . . . . 3.21 1 1
880 1 . . . . . . . 5.2 1 1
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882 1 . . . . . . . 3.55 1 1
883 1 . . . . . . . 4.72 1 1
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887 1 . . . . . . . 3.72 1 1
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889 1 . . . . . . . 5.5 1 1
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891 1 . . . . . . . 5.45 1 1
892 1 . . . . . . . 5.19 1 1
893 1 . . . . . . . 5.06 1 1
894 1 . . . . . . . 5.5 1 1
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898 1 . . . . . . . 4.68 1 1
899 1 . . . . . . . 3.71 1 1
900 1 . . . . . . . 3.89 1 1
901 1 . . . . . . . 3.2 1 1
902 1 . . . . . . . 4.96 1 1
903 1 . . . . . . . 5.5 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 2.99 1 1
906 1 . . . . . . . 3.25 1 1
907 1 . . . . . . . 2.79 1 1
908 1 . . . . . . . 5.35 1 1
909 1 . . . . . . . 5.12 1 1
910 1 . . . . . . . 4.93 1 1
911 1 . . . . . . . 4.36 1 1
912 1 . . . . . . . 5.33 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 4.97 1 1
915 1 . . . . . . . 2.92 1 1
916 1 . . . . . . . 5.29 1 1
917 1 . . . . . . . 5.15 1 1
918 1 . . . . . . . 2.56 1 1
919 1 . . . . . . . 5.14 1 1
920 1 . . . . . . . 4.25 1 1
921 1 . . . . . . . 4.8 1 1
922 1 . . . . . . . 4.55 1 1
923 1 . . . . . . . 3.0 1 1
924 1 . . . . . . . 4.24 1 1
925 1 . . . . . . . 4.49 1 1
926 1 . . . . . . . 3.47 1 1
927 1 . . . . . . . 3.46 1 1
928 1 . . . . . . . 3.8 1 1
929 1 . . . . . . . 4.4 1 1
930 1 . . . . . . . 4.93 1 1
931 1 . . . . . . . 4.79 1 1
932 1 . . . . . . . 4.23 1 1
933 1 . . . . . . . 4.99 1 1
934 1 . . . . . . . 4.13 1 1
935 1 . . . . . . . 5.0 1 1
936 1 . . . . . . . 4.96 1 1
937 1 . . . . . . . 4.93 1 1
938 1 . . . . . . . 4.36 1 1
939 1 . . . . . . . 3.4 1 1
940 1 . . . . . . . 4.22 1 1
941 1 . . . . . . . 4.44 1 1
942 1 . . . . . . . 4.93 1 1
943 1 . . . . . . . 4.74 1 1
944 1 . . . . . . . 3.78 1 1
945 1 . . . . . . . 4.99 1 1
946 1 . . . . . . . 5.5 1 1
947 1 . . . . . . . 4.92 1 1
948 1 . . . . . . . 4.77 1 1
949 1 . . . . . . . 3.6 1 1
950 1 . . . . . . . 5.5 1 1
951 1 . . . . . . . 3.58 1 1
952 1 . . . . . . . 5.27 1 1
953 1 . . . . . . . 3.64 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 4.88 1 1
956 1 . . . . . . . 4.55 1 1
957 1 . . . . . . . 5.19 1 1
958 1 . . . . . . . 4.09 1 1
959 1 . . . . . . . 3.18 1 1
960 1 . . . . . . . 4.18 1 1
961 1 . . . . . . . 4.94 1 1
962 1 . . . . . . . 4.47 1 1
963 1 . . . . . . . 4.59 1 1
964 1 . . . . . . . 3.48 1 1
965 1 . . . . . . . 3.56 1 1
966 1 . . . . . . . 3.79 1 1
967 1 . . . . . . . 3.02 1 1
968 1 . . . . . . . 5.16 1 1
969 1 . . . . . . . 5.03 1 1
970 1 . . . . . . . 3.86 1 1
971 1 . . . . . . . 5.5 1 1
972 1 . . . . . . . 4.56 1 1
973 1 . . . . . . . 5.31 1 1
974 1 . . . . . . . 4.32 1 1
975 1 . . . . . . . 5.21 1 1
976 1 . . . . . . . 3.28 1 1
977 1 . . . . . . . 4.83 1 1
978 1 . . . . . . . 3.91 1 1
979 1 . . . . . . . 5.2 1 1
980 1 . . . . . . . 4.64 1 1
981 1 . . . . . . . 5.37 1 1
982 1 . . . . . . . 5.37 1 1
983 1 . . . . . . . 4.16 1 1
984 1 . . . . . . . 4.02 1 1
985 1 . . . . . . . 5.49 1 1
986 1 . . . . . . . 5.5 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 3.83 1 1
989 1 . . . . . . . 5.5 1 1
990 1 . . . . . . . 4.45 1 1
991 1 . . . . . . . 5.34 1 1
992 1 . . . . . . . 4.76 1 1
993 1 . . . . . . . 3.27 1 1
994 1 . . . . . . . 3.24 1 1
995 1 . . . . . . . 4.81 1 1
996 1 . . . . . . . 5.5 1 1
997 1 . . . . . . . 5.5 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 4.29 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 5.5 1 1
1002 1 . . . . . . . 2.68 1 1
1003 1 . . . . . . . 4.42 1 1
1004 1 . . . . . . . 3.2 1 1
1005 1 . . . . . . . 4.21 1 1
1006 1 . . . . . . . 3.85 1 1
1007 1 . . . . . . . 4.35 1 1
1008 1 . . . . . . . 4.73 1 1
1009 1 . . . . . . . 5.12 1 1
1010 1 . . . . . . . 5.06 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 5.5 1 1
1013 1 . . . . . . . 3.69 1 1
1014 1 . . . . . . . 4.25 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 3.78 1 1
1017 1 . . . . . . . 4.69 1 1
1018 1 . . . . . . . 3.87 1 1
1019 1 . . . . . . . 5.5 1 1
1020 1 . . . . . . . 3.97 1 1
1021 1 . . . . . . . 4.63 1 1
1022 1 . . . . . . . 4.59 1 1
1023 1 . . . . . . . 3.42 1 1
1024 1 . . . . . . . 2.8 1 1
1025 1 . . . . . . . 3.95 1 1
1026 1 . . . . . . . 4.71 1 1
1027 1 . . . . . . . 4.09 1 1
1028 1 . . . . . . . 4.18 1 1
1029 1 . . . . . . . 5.5 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 3.54 1 1
1032 1 . . . . . . . 5.5 1 1
1033 1 . . . . . . . 5.23 1 1
1034 1 . . . . . . . 4.38 1 1
1035 1 . . . . . . . 4.85 1 1
1036 1 . . . . . . . 5.5 1 1
1037 1 . . . . . . . 5.39 1 1
1038 1 . . . . . . . 5.18 1 1
1039 1 . . . . . . . 5.14 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 4.31 1 1
1042 1 . . . . . . . 4.74 1 1
1043 1 . . . . . . . 5.49 1 1
1044 1 . . . . . . . 4.32 1 1
1045 1 . . . . . . . 3.2 1 1
1046 1 . . . . . . . 5.01 1 1
1047 1 . . . . . . . 4.93 1 1
1048 1 . . . . . . . 2.89 1 1
1049 1 . . . . . . . 3.07 1 1
1050 1 . . . . . . . 5.16 1 1
1051 1 . . . . . . . 4.56 1 1
1052 1 . . . . . . . 5.43 1 1
1053 1 . . . . . . . 3.44 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 3.82 1 1
1057 1 . . . . . . . 4.47 1 1
1058 1 . . . . . . . 5.5 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 3.64 1 1
1062 1 . . . . . . . 2.74 1 1
1063 1 . . . . . . . 5.5 1 1
1064 1 . . . . . . . 3.51 1 1
1065 1 . . . . . . . 3.37 1 1
1066 1 . . . . . . . 5.5 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 5.5 1 1
1069 1 . . . . . . . 5.5 1 1
1070 1 . . . . . . . 4.59 1 1
1071 1 . . . . . . . 3.11 1 1
1072 1 . . . . . . . 3.86 1 1
1073 1 . . . . . . . 3.63 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 4.63 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 3.13 1 1
1078 1 . . . . . . . 2.72 1 1
1079 1 . . . . . . . 3.87 1 1
1080 1 . . . . . . . 4.64 1 1
1081 1 . . . . . . . 4.2 1 1
1082 1 . . . . . . . 3.98 1 1
1083 1 . . . . . . . 2.98 1 1
1084 1 . . . . . . . 4.29 1 1
1085 1 . . . . . . . 4.83 1 1
1086 1 . . . . . . . 5.5 1 1
1087 1 . . . . . . . 3.29 1 1
1088 1 . . . . . . . 2.64 1 1
1089 1 . . . . . . . 4.44 1 1
1090 1 . . . . . . . 4.64 1 1
1091 1 . . . . . . . 4.68 1 1
1092 1 . . . . . . . 3.55 1 1
1093 1 . . . . . . . 3.17 1 1
1094 1 . . . . . . . 3.2 1 1
1095 1 . . . . . . . 4.59 1 1
1096 1 . . . . . . . 4.37 1 1
1097 1 . . . . . . . 4.27 1 1
1098 1 . . . . . . . 5.12 1 1
1099 1 . . . . . . . 5.5 1 1
1100 1 . . . . . . . 3.87 1 1
1101 1 . . . . . . . 3.42 1 1
1102 1 . . . . . . . 2.76 1 1
1103 1 . . . . . . . 5.11 1 1
1104 1 . . . . . . . 4.77 1 1
1105 1 . . . . . . . 4.69 1 1
1106 1 . . . . . . . 3.91 1 1
1107 1 . . . . . . . 4.61 1 1
1108 1 . . . . . . . 5.5 1 1
1109 1 . . . . . . . 5.25 1 1
1110 1 . . . . . . . 4.6 1 1
1111 1 . . . . . . . 3.98 1 1
1112 1 . . . . . . . 3.5 1 1
1113 1 . . . . . . . 4.27 1 1
1114 1 . . . . . . . 3.69 1 1
1115 1 . . . . . . . 3.95 1 1
1116 1 . . . . . . . 4.03 1 1
1117 1 . . . . . . . 5.5 1 1
1118 1 . . . . . . . 3.58 1 1
1119 1 . . . . . . . 3.28 1 1
1120 1 . . . . . . . 2.72 1 1
1121 1 . . . . . . . 5.5 1 1
1122 1 . . . . . . . 2.74 1 1
1123 1 . . . . . . . 4.19 1 1
1124 1 . . . . . . . 4.21 1 1
1125 1 . . . . . . . 3.03 1 1
1126 1 . . . . . . . 3.54 1 1
1127 1 . . . . . . . 4.78 1 1
1128 1 . . . . . . . 3.61 1 1
1129 1 . . . . . . . 4.29 1 1
1130 1 . . . . . . . 4.84 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 3.85 1 1
1133 1 . . . . . . . 5.5 1 1
1134 1 . . . . . . . 5.35 1 1
1135 1 . . . . . . . 3.44 1 1
1136 1 . . . . . . . 4.05 1 1
1137 1 . . . . . . . 5.5 1 1
1138 1 . . . . . . . 4.79 1 1
1139 1 . . . . . . . 3.43 1 1
1140 1 . . . . . . . 3.75 1 1
1141 1 . . . . . . . 4.36 1 1
1142 1 . . . . . . . 2.97 1 1
1143 1 . . . . . . . 3.32 1 1
1144 1 . . . . . . . 4.09 1 1
1145 1 . . . . . . . 2.58 1 1
1146 1 . . . . . . . 4.93 1 1
1147 1 . . . . . . . 5.23 1 1
1148 1 . . . . . . . 4.47 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.0 1 1
1151 1 . . . . . . . 5.5 1 1
1152 1 . . . . . . . 5.41 1 1
1153 1 . . . . . . . 4.84 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.06 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 5.09 1 1
1158 1 . . . . . . . 4.88 1 1
1159 1 . . . . . . . 3.94 1 1
1160 1 . . . . . . . 3.92 1 1
1161 1 . . . . . . . 3.32 1 1
1162 1 . . . . . . . 3.15 1 1
1163 1 . . . . . . . 4.69 1 1
1164 1 . . . . . . . 5.31 1 1
1165 1 . . . . . . . 2.74 1 1
1166 1 . . . . . . . 4.6 1 1
1167 1 . . . . . . . 5.5 1 1
1168 1 . . . . . . . 4.2 1 1
1169 1 . . . . . . . 4.59 1 1
1170 1 . . . . . . . 5.1 1 1
1171 1 . . . . . . . 4.7 1 1
1172 1 . . . . . . . 4.81 1 1
1173 1 . . . . . . . 3.44 1 1
1174 1 . . . . . . . 3.08 1 1
1175 1 . . . . . . . 5.08 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 4.9 1 1
1178 1 . . . . . . . 4.28 1 1
1179 1 . . . . . . . 4.32 1 1
1180 1 . . . . . . . 5.5 1 1
1181 1 . . . . . . . 4.19 1 1
1182 1 . . . . . . . 4.16 1 1
1183 1 . . . . . . . 4.62 1 1
1184 1 . . . . . . . 2.94 1 1
1185 1 . . . . . . . 3.51 1 1
1186 1 . . . . . . . 4.89 1 1
1187 1 . . . . . . . 4.57 1 1
1188 1 . . . . . . . 4.68 1 1
1189 1 . . . . . . . 3.15 1 1
1190 1 . . . . . . . 3.22 1 1
1191 1 . . . . . . . 5.13 1 1
1192 1 . . . . . . . 5.38 1 1
1193 1 . . . . . . . 3.27 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 5.5 1 1
1196 1 . . . . . . . 3.09 1 1
1197 1 . . . . . . . 4.13 1 1
1198 1 . . . . . . . 5.34 1 1
1199 1 . . . . . . . 3.02 1 1
1200 1 . . . . . . . 4.01 1 1
1201 1 . . . . . . . 4.37 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 5.5 1 1
1204 1 . . . . . . . 5.16 1 1
1205 1 . . . . . . . 3.45 1 1
1206 1 . . . . . . . 3.66 1 1
1207 1 . . . . . . . 2.91 1 1
1208 1 . . . . . . . 4.82 1 1
1209 1 . . . . . . . 5.0 1 1
1210 1 . . . . . . . 2.8 1 1
1211 1 . . . . . . . 5.5 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 5.34 1 1
1214 1 . . . . . . . 3.01 1 1
1215 1 . . . . . . . 3.24 1 1
1216 1 . . . . . . . 2.58 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 2.88 1 1
1219 1 . . . . . . . 4.79 1 1
1220 1 . . . . . . . 4.77 1 1
1221 1 . . . . . . . 4.94 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 3.42 1 1
1224 1 . . . . . . . 5.19 1 1
1225 1 . . . . . . . 5.33 1 1
1226 1 . . . . . . . 4.37 1 1
1227 1 . . . . . . . 4.7 1 1
1228 1 . . . . . . . 5.5 1 1
1229 1 . . . . . . . 5.24 1 1
1230 1 . . . . . . . 3.61 1 1
1231 1 . . . . . . . 5.19 1 1
1232 1 . . . . . . . 3.99 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 3.68 1 1
1235 1 . . . . . . . 4.28 1 1
1236 1 . . . . . . . 2.97 1 1
1237 1 . . . . . . . 3.75 1 1
1238 1 . . . . . . . 2.71 1 1
1239 1 . . . . . . . 5.48 1 1
1240 1 . . . . . . . 3.52 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 5.5 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.75 1 1
1245 1 . . . . . . . 4.45 1 1
1246 1 . . . . . . . 4.47 1 1
1247 1 . . . . . . . 5.13 1 1
1248 1 . . . . . . . 4.85 1 1
1249 1 . . . . . . . 5.5 1 1
1250 1 . . . . . . . 5.25 1 1
1251 1 . . . . . . . 3.06 1 1
1252 1 . . . . . . . 4.65 1 1
1253 1 . . . . . . . 4.07 1 1
1254 1 . . . . . . . 5.5 1 1
1255 1 . . . . . . . 4.79 1 1
1256 1 . . . . . . . 4.86 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 3.02 1 1
1259 1 . . . . . . . 4.75 1 1
1260 1 . . . . . . . 5.5 1 1
1261 1 . . . . . . . 5.22 1 1
1262 1 . . . . . . . 5.5 1 1
1263 1 . . . . . . . 3.15 1 1
1264 1 . . . . . . . 4.26 1 1
1265 1 . . . . . . . 5.17 1 1
1266 1 . . . . . . . 4.06 1 1
1267 1 . . . . . . . 3.2 1 1
1268 1 . . . . . . . 4.44 1 1
1269 1 . . . . . . . 5.24 1 1
1270 1 . . . . . . . 3.92 1 1
1271 1 . . . . . . . 5.1 1 1
1272 1 . . . . . . . 5.32 1 1
1273 1 . . . . . . . 4.46 1 1
1274 1 . . . . . . . 3.31 1 1
1275 1 . . . . . . . 3.09 1 1
1276 1 . . . . . . . 4.63 1 1
1277 1 . . . . . . . 5.42 1 1
1278 1 . . . . . . . 2.63 1 1
1279 1 . . . . . . . 5.43 1 1
1280 1 . . . . . . . 4.67 1 1
1281 1 . . . . . . . 4.82 1 1
1282 1 . . . . . . . 3.83 1 1
1283 1 . . . . . . . 5.5 1 1
1284 1 . . . . . . . 5.03 1 1
1285 1 . . . . . . . 3.84 1 1
1286 1 . . . . . . . 5.03 1 1
1287 1 . . . . . . . 5.49 1 1
1288 1 . . . . . . . 3.87 1 1
1289 1 . . . . . . . 3.16 1 1
1290 1 . . . . . . . 4.51 1 1
1291 1 . . . . . . . 4.1 1 1
1292 1 . . . . . . . 5.11 1 1
1293 1 . . . . . . . 5.13 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 4.53 1 1
1296 1 . . . . . . . 3.61 1 1
1297 1 . . . . . . . 4.75 1 1
1298 1 . . . . . . . 5.05 1 1
1299 1 . . . . . . . 3.92 1 1
1300 1 . . . . . . . 5.5 1 1
1301 1 . . . . . . . 3.27 1 1
1302 1 . . . . . . . 3.31 1 1
1303 1 . . . . . . . 3.54 1 1
1304 1 . . . . . . . 3.31 1 1
1305 1 . . . . . . . 5.5 1 1
1306 1 . . . . . . . 4.64 1 1
1307 1 . . . . . . . 4.88 1 1
1308 1 . . . . . . . 4.39 1 1
1309 1 . . . . . . . 5.5 1 1
1310 1 . . . . . . . 4.18 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 3.29 1 1
1313 1 . . . . . . . 3.7 1 1
1314 1 . . . . . . . 4.59 1 1
1315 1 . . . . . . . 5.23 1 1
1316 1 . . . . . . . 3.43 1 1
1317 1 . . . . . . . 3.21 1 1
1318 1 . . . . . . . 2.91 1 1
1319 1 . . . . . . . 3.53 1 1
1320 1 . . . . . . . 5.44 1 1
1321 1 . . . . . . . 5.19 1 1
1322 1 . . . . . . . 2.8 1 1
1323 1 . . . . . . . 4.99 1 1
1324 1 . . . . . . . 4.44 1 1
1325 1 . . . . . . . 3.04 1 1
1326 1 . . . . . . . 4.39 1 1
1327 1 . . . . . . . 3.22 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 3.43 1 1
1330 1 . . . . . . . 3.04 1 1
1331 1 . . . . . . . 4.61 1 1
1332 1 . . . . . . . 2.56 1 1
1333 1 . . . . . . . 5.5 1 1
1334 1 . . . . . . . 3.56 1 1
1335 1 . . . . . . . 5.32 1 1
1336 1 . . . . . . . 4.93 1 1
1337 1 . . . . . . . 4.62 1 1
1338 1 . . . . . . . 4.73 1 1
1339 1 . . . . . . . 4.54 1 1
1340 1 . . . . . . . 4.36 1 1
1341 1 . . . . . . . 5.03 1 1
1342 1 . . . . . . . 4.41 1 1
1343 1 . . . . . . . 2.63 1 1
1344 1 . . . . . . . 4.39 1 1
1345 1 . . . . . . . 3.8 1 1
1346 1 . . . . . . . 3.64 1 1
1347 1 . . . . . . . 5.15 1 1
1348 1 . . . . . . . 5.37 1 1
1349 1 . . . . . . . 5.19 1 1
1350 1 . . . . . . . 5.03 1 1
1351 1 . . . . . . . 3.08 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ASP C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -78.588 -8.288 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
2 PSI 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 CYS N -31.709 5.443 . 2 THR . . 2 THR . . 2 THR . . 2 THR . 1 1
3 PHI 1 1 3 CYS C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 62.109997 163.486 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
4 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 GLY N -77.76 102.482 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
5 PHI 1 1 4 GLY C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 73.673 155.791 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
6 PSI 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C 1 1 6 GLY N -81.79699 123.989 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
7 PHI 1 1 5 GLY C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 73.65 97.734 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
8 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 TYR N -9.82 22.862 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1
9 PHI 1 1 6 GLY C 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C -101.13899 -66.057 . 7 TYR . . 7 TYR . . 7 TYR . . 7 TYR . 1 1
10 PSI 1 1 7 TYR N 1 1 7 TYR CA 1 1 7 TYR C 1 1 8 GLY N 130.496 157.896 . 7 TYR . . 7 TYR . . 7 TYR . . 7 TYR . 1 1
11 PHI 1 1 7 TYR C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -97.05 -61.689995 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
12 PSI 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 VAL N 153.548 184.968 . 8 GLY . . 8 GLY . . 8 GLY . . 8 GLY . 1 1
13 PHI 1 1 8 GLY C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -85.667 -61.031 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
14 PSI 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 ASP N -29.721 -7.305 . 9 VAL . . 9 VAL . . 9 VAL . . 9 VAL . 1 1
15 PHI 1 1 9 VAL C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -111.428 -91.35 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
16 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLN N 1.8849999 20.635 . 10 ASP . . 10 ASP . . 10 ASP . . 10 ASP . 1 1
17 PHI 1 1 10 ASP C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -136.31898 -107.707 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
18 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 ARG N 129.248 154.494 . 11 GLN . . 11 GLN . . 11 GLN . . 11 GLN . 1 1
19 PHI 1 1 11 GLN C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -148.416 -93.682 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
20 PSI 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N 142.608 160.082 . 12 ARG . . 12 ARG . . 12 ARG . . 12 ARG . 1 1
21 PHI 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -106.232 -61.671997 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
22 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 THR N 123.32599 152.136 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
23 PHI 1 1 13 ARG C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -66.741 -50.373 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
24 PSI 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 ASN N 125.64499 145.145 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
25 PHI 1 1 14 THR C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 57.668 74.448 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
26 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 SER N 7.6989994 34.725 . 15 ASN . . 15 ASN . . 15 ASN . . 15 ASN . 1 1
27 PHI 1 1 15 ASN C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -134.249 -109.887 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
28 PSI 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 PRO N 77.40899 138.857 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
29 PSI 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 CYS N 138.408 158.272 . 17 PRO . . 17 PRO . . 17 PRO . . 17 PRO . 1 1
30 PHI 1 1 17 PRO C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -154.866 -103.71 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
31 PSI 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C 1 1 19 GLN N 144.436 166.312 . 18 CYS . . 18 CYS . . 18 CYS . . 18 CYS . 1 1
32 PHI 1 1 18 CYS C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -81.924 -61.048 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
33 PSI 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C 1 1 20 ALA N 140.337 165.981 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
34 PHI 1 1 19 GLN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -65.406 -53.514 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
35 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 SER N -43.421997 -29.142 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
36 PHI 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -71.352 -61.772 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
37 PSI 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ASN N -41.1 -22.01 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
38 PHI 1 1 21 SER C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -80.183 -59.951 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
39 PSI 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 GLY N -48.256 -20.696 . 22 ASN . . 22 ASN . . 22 ASN . . 22 ASN . 1 1
40 PHI 1 1 22 ASN C 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C -85.026 -63.584 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
41 PSI 1 1 23 GLY N 1 1 23 GLY CA 1 1 23 GLY C 1 1 24 ASP N -31.071 -6.7449994 . 23 GLY . . 23 GLY . . 23 GLY . . 23 GLY . 1 1
42 PHI 1 1 23 GLY C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -124.082 -90.292 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
43 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 ARG N -11.346 47.336 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
44 PHI 1 1 25 ARG C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -136.571 -113.94099 . 26 HIS . . 26 HIS . . 26 HIS . . 26 HIS . 1 1
45 PSI 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 PHE N 114.648 160.794 . 26 HIS . . 26 HIS . . 26 HIS . . 26 HIS . 1 1
46 PHI 1 1 26 HIS C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -140.313 -114.355 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
47 PSI 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 CYS N 134.047 157.461 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
48 PHI 1 1 27 PHE C 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C -129.946 -73.48399 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
49 PSI 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS C 1 1 29 GLY N 119.201 156.695 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
50 PHI 1 1 29 GLY C 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C -78.251 -53.067 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
51 PSI 1 1 30 CYS N 1 1 30 CYS CA 1 1 30 CYS C 1 1 31 ASP N -34.687 -10.511 . 30 CYS . . 30 CYS . . 30 CYS . . 30 CYS . 1 1
52 PHI 1 1 30 CYS C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -107.33199 -81.24 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
53 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ARG N -7.7169995 12.023 . 31 ASP . . 31 ASP . . 31 ASP . . 31 ASP . 1 1
54 PHI 1 1 31 ASP C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 53.837 66.401 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
55 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 THR N 16.086 41.638 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
56 PHI 1 1 32 ARG C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -114.453 -90.079 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
57 PSI 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 GLY N -29.461 -1.099 . 33 THR . . 33 THR . . 33 THR . . 33 THR . 1 1
58 PHI 1 1 34 GLY C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -136.214 -109.506 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
59 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 VAL N 131.643 155.347 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1
60 PHI 1 1 35 ILE C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -133.26 -121.436 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
61 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 GLU N 144.117 161.323 . 36 VAL . . 36 VAL . . 36 VAL . . 36 VAL . 1 1
62 PHI 1 1 36 VAL C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -140.002 -121.952 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
63 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 CYS N 128.939 151.915 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
64 PHI 1 1 37 GLU C 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C -87.941 -69.207 . 38 CYS . . 38 CYS . . 38 CYS . . 38 CYS . 1 1
65 PSI 1 1 38 CYS N 1 1 38 CYS CA 1 1 38 CYS C 1 1 39 LYS N 102.304 130.456 . 38 CYS . . 38 CYS . . 38 CYS . . 38 CYS . 1 1
66 PHI 1 1 38 CYS C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -147.294 -111.562 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
67 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLY N 98.56 144.128 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
68 PHI 1 1 39 LYS C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 55.225 70.93699 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
69 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 GLY N 21.825 41.245 . 40 GLY . . 40 GLY . . 40 GLY . . 40 GLY . 1 1
70 PHI 1 1 40 GLY C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 73.31 88.312 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
71 PSI 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 LYS N -1.7099999 14.416 . 41 GLY . . 41 GLY . . 41 GLY . . 41 GLY . 1 1
72 PHI 1 1 41 GLY C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -134.998 -120.998 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
73 PSI 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 TRP N 136.67499 153.659 . 42 LYS . . 42 LYS . . 42 LYS . . 42 LYS . 1 1
74 PHI 1 1 42 LYS C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -91.15499 -65.203 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
75 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 THR N 117.53 135.204 . 43 TRP . . 43 TRP . . 43 TRP . . 43 TRP . 1 1
76 PHI 1 1 43 TRP C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -133.572 -105.894 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
77 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLU N 125.528 139.536 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
78 PHI 1 1 44 THR C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -83.094 -63.392 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
79 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ILE N 108.65 140.106 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
80 PHI 1 1 46 ILE C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -153.087 -119.179 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
81 PSI 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ASP N 121.619 151.709 . 47 GLN . . 47 GLN . . 47 GLN . . 47 GLN . 1 1
82 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ALA N 151.439 187.433 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1
83 PHI 1 1 53 SER C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -72.757 -59.084995 . 54 CYS . . 54 CYS . . 54 CYS . . 54 CYS . 1 1
84 PSI 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 ARG N 130.89 150.472 . 54 CYS . . 54 CYS . . 54 CYS . . 54 CYS . 1 1
85 PHI 1 1 54 CYS C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -128.875 -75.59499 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
86 PSI 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 GLY N 129.363 151.411 . 55 ARG . . 55 ARG . . 55 ARG . . 55 ARG . 1 1
87 PHI 1 1 55 ARG C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -132.278 -80.352 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
88 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 VAL N 141.916 193.864 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
89 PHI 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -147.626 -113.913994 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
90 PSI 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 SER N 151.633 182.745 . 57 VAL . . 57 VAL . . 57 VAL . . 57 VAL . 1 1
91 PHI 1 1 57 VAL C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -69.411 -58.627 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
92 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 GLN N -34.151 -13.415 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1
93 PHI 1 1 58 SER C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -101.704 -80.386 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
94 PSI 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 GLY N -12.34 15.056 . 59 GLN . . 59 GLN . . 59 GLN . . 59 GLN . 1 1
95 PHI 1 1 62 ALA C 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C -135.167 -108.581 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 1 1
96 PSI 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG C 1 1 64 CYS N 144.614 162.082 . 63 ARG . . 63 ARG . . 63 ARG . . 63 ARG . 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 ASP C C 2.811 -1.314 -1.452 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 2.286 0.077 -1.112 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 3.443 1.077 -1.074 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 3.148 2.270 -0.187 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 0.707 -0.371 0.225 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 1.586 0.381 -1.876 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 4.326 0.581 -0.696 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 3.636 1.433 -2.075 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 1.581 0.069 0.164 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 3.616 -1.479 -2.370 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O 3.402 2.181 1.033 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 2.664 3.294 -0.712 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 THR C C 2.457 -4.142 -2.348 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 2.774 -3.690 -0.927 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 2.098 -4.652 0.068 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 3.036 -4.989 1.217 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 1.710 -2.118 0.009 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 3.842 -3.739 -0.774 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 1.847 -5.566 -0.452 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 0.680 -4.465 1.425 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 2.558 -4.746 2.155 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 3.946 -4.416 1.118 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 3.269 -6.042 1.195 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 2.350 -2.313 -0.707 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 3.118 -5.028 -2.891 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 0.898 -4.063 0.581 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 CYS C C 0.015 -2.864 -4.835 1.00 . A A . 3 CYS C 1 1
1 28 1 1 3 CYS CA C 1.037 -3.866 -4.306 1.00 . A A . 3 CYS CA 1 1
1 29 1 1 3 CYS CB C 0.452 -5.279 -4.349 1.00 . A A . 3 CYS CB 1 1
1 30 1 1 3 CYS H H 0.953 -2.829 -2.463 1.00 . A A . 3 CYS H 1 1
1 31 1 1 3 CYS HA H 1.915 -3.830 -4.933 1.00 . A A . 3 CYS HA 1 1
1 32 1 1 3 CYS HB2 H 1.076 -5.937 -3.762 1.00 . A A . 3 CYS HB2 1 1
1 33 1 1 3 CYS HB3 H -0.542 -5.262 -3.926 1.00 . A A . 3 CYS HB3 1 1
1 34 1 1 3 CYS N N 1.442 -3.528 -2.947 1.00 . A A . 3 CYS N 1 1
1 35 1 1 3 CYS O O -0.790 -3.184 -5.707 1.00 . A A . 3 CYS O 1 1
1 36 1 1 3 CYS SG S 0.330 -5.982 -6.025 1.00 . A A . 3 CYS SG 1 1
1 37 1 1 4 GLY C C -2.319 -1.021 -4.533 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C -0.872 -0.617 -4.729 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H 0.720 -1.448 -3.606 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H -0.680 0.283 -4.163 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H -0.705 -0.413 -5.776 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N 0.055 -1.647 -4.299 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O -3.221 -0.436 -5.132 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 GLY C C -4.107 -3.924 -3.882 1.00 . A A . 5 GLY C 1 1
1 45 1 1 5 GLY CA C -3.894 -2.492 -3.435 1.00 . A A . 5 GLY CA 1 1
1 46 1 1 5 GLY H H -1.785 -2.455 -3.242 1.00 . A A . 5 GLY H 1 1
1 47 1 1 5 GLY HA2 H -4.091 -2.422 -2.376 1.00 . A A . 5 GLY HA2 1 1
1 48 1 1 5 GLY HA3 H -4.588 -1.855 -3.963 1.00 . A A . 5 GLY HA3 1 1
1 49 1 1 5 GLY N N -2.543 -2.026 -3.692 1.00 . A A . 5 GLY N 1 1
1 50 1 1 5 GLY O O -3.853 -4.267 -5.035 1.00 . A A . 5 GLY O 1 1
1 51 1 1 6 GLY C C -3.551 -6.995 -3.219 1.00 . A A . 6 GLY C 1 1
1 52 1 1 6 GLY CA C -4.814 -6.160 -3.288 1.00 . A A . 6 GLY CA 1 1
1 53 1 1 6 GLY H H -4.761 -4.436 -2.059 1.00 . A A . 6 GLY H 1 1
1 54 1 1 6 GLY HA2 H -5.537 -6.561 -2.594 1.00 . A A . 6 GLY HA2 1 1
1 55 1 1 6 GLY HA3 H -5.217 -6.221 -4.288 1.00 . A A . 6 GLY HA3 1 1
1 56 1 1 6 GLY N N -4.576 -4.765 -2.964 1.00 . A A . 6 GLY N 1 1
1 57 1 1 6 GLY O O -3.454 -8.041 -3.860 1.00 . A A . 6 GLY O 1 1
1 58 1 1 7 TYR C C -1.521 -8.587 -1.603 1.00 . A A . 7 TYR C 1 1
1 59 1 1 7 TYR CA C -1.314 -7.241 -2.292 1.00 . A A . 7 TYR CA 1 1
1 60 1 1 7 TYR CB C -0.321 -6.395 -1.495 1.00 . A A . 7 TYR CB 1 1
1 61 1 1 7 TYR CD1 C -1.655 -5.676 0.525 1.00 . A A . 7 TYR CD1 1 1
1 62 1 1 7 TYR CD2 C 0.229 -7.096 0.868 1.00 . A A . 7 TYR CD2 1 1
1 63 1 1 7 TYR CE1 C -1.902 -5.667 1.884 1.00 . A A . 7 TYR CE1 1 1
1 64 1 1 7 TYR CE2 C -0.012 -7.094 2.228 1.00 . A A . 7 TYR CE2 1 1
1 65 1 1 7 TYR CG C -0.587 -6.389 -0.007 1.00 . A A . 7 TYR CG 1 1
1 66 1 1 7 TYR CZ C -1.078 -6.378 2.731 1.00 . A A . 7 TYR CZ 1 1
1 67 1 1 7 TYR H H -2.715 -5.692 -1.954 1.00 . A A . 7 TYR H 1 1
1 68 1 1 7 TYR HA H -0.914 -7.414 -3.280 1.00 . A A . 7 TYR HA 1 1
1 69 1 1 7 TYR HB2 H 0.676 -6.779 -1.651 1.00 . A A . 7 TYR HB2 1 1
1 70 1 1 7 TYR HB3 H -0.366 -5.374 -1.845 1.00 . A A . 7 TYR HB3 1 1
1 71 1 1 7 TYR HD1 H -2.298 -5.120 -0.142 1.00 . A A . 7 TYR HD1 1 1
1 72 1 1 7 TYR HD2 H 1.063 -7.655 0.471 1.00 . A A . 7 TYR HD2 1 1
1 73 1 1 7 TYR HE1 H -2.737 -5.106 2.278 1.00 . A A . 7 TYR HE1 1 1
1 74 1 1 7 TYR HE2 H 0.633 -7.650 2.892 1.00 . A A . 7 TYR HE2 1 1
1 75 1 1 7 TYR HH H -1.797 -7.169 4.329 1.00 . A A . 7 TYR HH 1 1
1 76 1 1 7 TYR N N -2.579 -6.532 -2.440 1.00 . A A . 7 TYR N 1 1
1 77 1 1 7 TYR O O -2.432 -8.748 -0.792 1.00 . A A . 7 TYR O 1 1
1 78 1 1 7 TYR OH O -1.320 -6.372 4.086 1.00 . A A . 7 TYR OH 1 1
1 79 1 1 8 GLY C C -0.092 -10.950 0.017 1.00 . A A . 8 GLY C 1 1
1 80 1 1 8 GLY CA C -0.771 -10.870 -1.336 1.00 . A A . 8 GLY CA 1 1
1 81 1 1 8 GLY H H 0.040 -9.365 -2.585 1.00 . A A . 8 GLY H 1 1
1 82 1 1 8 GLY HA2 H -1.816 -11.118 -1.218 1.00 . A A . 8 GLY HA2 1 1
1 83 1 1 8 GLY HA3 H -0.314 -11.589 -1.999 1.00 . A A . 8 GLY HA3 1 1
1 84 1 1 8 GLY N N -0.667 -9.551 -1.932 1.00 . A A . 8 GLY N 1 1
1 85 1 1 8 GLY O O 0.349 -9.937 0.559 1.00 . A A . 8 GLY O 1 1
1 86 1 1 9 VAL C C 2.142 -12.366 1.742 1.00 . A A . 9 VAL C 1 1
1 87 1 1 9 VAL CA C 0.622 -12.368 1.862 1.00 . A A . 9 VAL CA 1 1
1 88 1 1 9 VAL CB C 0.170 -13.696 2.498 1.00 . A A . 9 VAL CB 1 1
1 89 1 1 9 VAL CG1 C -1.322 -13.669 2.789 1.00 . A A . 9 VAL CG1 1 1
1 90 1 1 9 VAL CG2 C 0.524 -14.867 1.593 1.00 . A A . 9 VAL CG2 1 1
1 91 1 1 9 VAL H H -0.378 -12.928 0.083 1.00 . A A . 9 VAL H 1 1
1 92 1 1 9 VAL HA H 0.321 -11.561 2.514 1.00 . A A . 9 VAL HA 1 1
1 93 1 1 9 VAL HB H 0.695 -13.821 3.434 1.00 . A A . 9 VAL HB 1 1
1 94 1 1 9 VAL HG11 H -1.857 -13.370 1.899 1.00 . A A . 9 VAL HG11 1 1
1 95 1 1 9 VAL HG12 H -1.649 -14.652 3.093 1.00 . A A . 9 VAL HG12 1 1
1 96 1 1 9 VAL HG13 H -1.522 -12.962 3.581 1.00 . A A . 9 VAL HG13 1 1
1 97 1 1 9 VAL HG21 H 0.153 -15.782 2.029 1.00 . A A . 9 VAL HG21 1 1
1 98 1 1 9 VAL HG22 H 0.073 -14.722 0.622 1.00 . A A . 9 VAL HG22 1 1
1 99 1 1 9 VAL HG23 H 1.597 -14.928 1.485 1.00 . A A . 9 VAL HG23 1 1
1 100 1 1 9 VAL N N -0.008 -12.159 0.564 1.00 . A A . 9 VAL N 1 1
1 101 1 1 9 VAL O O 2.845 -11.893 2.635 1.00 . A A . 9 VAL O 1 1
1 102 1 1 10 ASP C C 4.458 -12.151 -0.846 1.00 . A A . 10 ASP C 1 1
1 103 1 1 10 ASP CA C 4.080 -12.956 0.394 1.00 . A A . 10 ASP CA 1 1
1 104 1 1 10 ASP CB C 4.534 -14.407 0.233 1.00 . A A . 10 ASP CB 1 1
1 105 1 1 10 ASP CG C 6.043 -14.541 0.189 1.00 . A A . 10 ASP CG 1 1
1 106 1 1 10 ASP H H 2.031 -13.259 -0.043 1.00 . A A . 10 ASP H 1 1
1 107 1 1 10 ASP HA H 4.576 -12.526 1.251 1.00 . A A . 10 ASP HA 1 1
1 108 1 1 10 ASP HB2 H 4.163 -14.988 1.065 1.00 . A A . 10 ASP HB2 1 1
1 109 1 1 10 ASP HB3 H 4.128 -14.804 -0.686 1.00 . A A . 10 ASP HB3 1 1
1 110 1 1 10 ASP N N 2.643 -12.897 0.632 1.00 . A A . 10 ASP N 1 1
1 111 1 1 10 ASP O O 5.508 -12.377 -1.447 1.00 . A A . 10 ASP O 1 1
1 112 1 1 10 ASP OD1 O 6.672 -14.519 1.268 1.00 . A A . 10 ASP OD1 1 1
1 113 1 1 10 ASP OD2 O 6.595 -14.668 -0.923 1.00 . A A . 10 ASP OD2 1 1
1 114 1 1 11 GLN C C 4.158 -8.943 -1.978 1.00 . A A . 11 GLN C 1 1
1 115 1 1 11 GLN CA C 3.839 -10.376 -2.391 1.00 . A A . 11 GLN CA 1 1
1 116 1 1 11 GLN CB C 2.623 -10.394 -3.319 1.00 . A A . 11 GLN CB 1 1
1 117 1 1 11 GLN CD C 1.379 -11.876 -4.943 1.00 . A A . 11 GLN CD 1 1
1 118 1 1 11 GLN CG C 2.103 -11.791 -3.614 1.00 . A A . 11 GLN CG 1 1
1 119 1 1 11 GLN H H 2.776 -11.080 -0.702 1.00 . A A . 11 GLN H 1 1
1 120 1 1 11 GLN HA H 4.688 -10.783 -2.919 1.00 . A A . 11 GLN HA 1 1
1 121 1 1 11 GLN HB2 H 1.827 -9.825 -2.861 1.00 . A A . 11 GLN HB2 1 1
1 122 1 1 11 GLN HB3 H 2.893 -9.929 -4.256 1.00 . A A . 11 GLN HB3 1 1
1 123 1 1 11 GLN HE21 H 2.311 -13.580 -5.370 1.00 . A A . 11 GLN HE21 1 1
1 124 1 1 11 GLN HE22 H 1.207 -13.007 -6.569 1.00 . A A . 11 GLN HE22 1 1
1 125 1 1 11 GLN HG2 H 2.938 -12.476 -3.632 1.00 . A A . 11 GLN HG2 1 1
1 126 1 1 11 GLN HG3 H 1.419 -12.080 -2.829 1.00 . A A . 11 GLN HG3 1 1
1 127 1 1 11 GLN N N 3.596 -11.213 -1.222 1.00 . A A . 11 GLN N 1 1
1 128 1 1 11 GLN NE2 N 1.661 -12.926 -5.705 1.00 . A A . 11 GLN NE2 1 1
1 129 1 1 11 GLN O O 3.505 -8.380 -1.099 1.00 . A A . 11 GLN O 1 1
1 130 1 1 11 GLN OE1 O 0.575 -11.007 -5.282 1.00 . A A . 11 GLN OE1 1 1
1 131 1 1 12 ARG C C 5.752 -6.182 -3.598 1.00 . A A . 12 ARG C 1 1
1 132 1 1 12 ARG CA C 5.571 -6.991 -2.317 1.00 . A A . 12 ARG CA 1 1
1 133 1 1 12 ARG CB C 6.872 -6.989 -1.512 1.00 . A A . 12 ARG CB 1 1
1 134 1 1 12 ARG CD C 6.045 -6.348 0.774 1.00 . A A . 12 ARG CD 1 1
1 135 1 1 12 ARG CG C 6.696 -7.434 -0.069 1.00 . A A . 12 ARG CG 1 1
1 136 1 1 12 ARG CZ C 5.348 -6.095 3.117 1.00 . A A . 12 ARG CZ 1 1
1 137 1 1 12 ARG H H 5.647 -8.858 -3.310 1.00 . A A . 12 ARG H 1 1
1 138 1 1 12 ARG HA H 4.791 -6.536 -1.725 1.00 . A A . 12 ARG HA 1 1
1 139 1 1 12 ARG HB2 H 7.577 -7.655 -1.987 1.00 . A A . 12 ARG HB2 1 1
1 140 1 1 12 ARG HB3 H 7.278 -5.989 -1.510 1.00 . A A . 12 ARG HB3 1 1
1 141 1 1 12 ARG HD2 H 6.770 -5.569 0.956 1.00 . A A . 12 ARG HD2 1 1
1 142 1 1 12 ARG HD3 H 5.209 -5.940 0.227 1.00 . A A . 12 ARG HD3 1 1
1 143 1 1 12 ARG HE H 5.408 -7.825 2.127 1.00 . A A . 12 ARG HE 1 1
1 144 1 1 12 ARG HG2 H 6.071 -8.314 -0.047 1.00 . A A . 12 ARG HG2 1 1
1 145 1 1 12 ARG HG3 H 7.665 -7.668 0.346 1.00 . A A . 12 ARG HG3 1 1
1 146 1 1 12 ARG HH11 H 5.883 -4.377 2.200 1.00 . A A . 12 ARG HH11 1 1
1 147 1 1 12 ARG HH12 H 5.389 -4.213 3.852 1.00 . A A . 12 ARG HH12 1 1
1 148 1 1 12 ARG HH21 H 4.755 -7.622 4.303 1.00 . A A . 12 ARG HH21 1 1
1 149 1 1 12 ARG HH22 H 4.748 -6.059 5.048 1.00 . A A . 12 ARG HH22 1 1
1 150 1 1 12 ARG N N 5.165 -8.358 -2.619 1.00 . A A . 12 ARG N 1 1
1 151 1 1 12 ARG NE N 5.569 -6.862 2.055 1.00 . A A . 12 ARG NE 1 1
1 152 1 1 12 ARG NH1 N 5.558 -4.788 3.051 1.00 . A A . 12 ARG NH1 1 1
1 153 1 1 12 ARG NH2 N 4.915 -6.637 4.249 1.00 . A A . 12 ARG NH2 1 1
1 154 1 1 12 ARG O O 5.890 -6.744 -4.684 1.00 . A A . 12 ARG O 1 1
1 155 1 1 13 ARG C C 7.383 -3.630 -4.826 1.00 . A A . 13 ARG C 1 1
1 156 1 1 13 ARG CA C 5.912 -3.974 -4.608 1.00 . A A . 13 ARG CA 1 1
1 157 1 1 13 ARG CB C 5.102 -2.692 -4.407 1.00 . A A . 13 ARG CB 1 1
1 158 1 1 13 ARG CD C 3.626 -2.176 -6.375 1.00 . A A . 13 ARG CD 1 1
1 159 1 1 13 ARG CG C 4.940 -1.869 -5.675 1.00 . A A . 13 ARG CG 1 1
1 160 1 1 13 ARG CZ C 2.725 -2.261 -8.661 1.00 . A A . 13 ARG CZ 1 1
1 161 1 1 13 ARG H H 5.636 -4.471 -2.569 1.00 . A A . 13 ARG H 1 1
1 162 1 1 13 ARG HA H 5.542 -4.490 -5.481 1.00 . A A . 13 ARG HA 1 1
1 163 1 1 13 ARG HB2 H 4.118 -2.954 -4.047 1.00 . A A . 13 ARG HB2 1 1
1 164 1 1 13 ARG HB3 H 5.596 -2.080 -3.668 1.00 . A A . 13 ARG HB3 1 1
1 165 1 1 13 ARG HD2 H 3.322 -3.180 -6.117 1.00 . A A . 13 ARG HD2 1 1
1 166 1 1 13 ARG HD3 H 2.879 -1.475 -6.033 1.00 . A A . 13 ARG HD3 1 1
1 167 1 1 13 ARG HE H 4.623 -1.858 -8.198 1.00 . A A . 13 ARG HE 1 1
1 168 1 1 13 ARG HG2 H 4.961 -0.820 -5.417 1.00 . A A . 13 ARG HG2 1 1
1 169 1 1 13 ARG HG3 H 5.757 -2.093 -6.345 1.00 . A A . 13 ARG HG3 1 1
1 170 1 1 13 ARG HH11 H 1.379 -2.638 -7.202 1.00 . A A . 13 ARG HH11 1 1
1 171 1 1 13 ARG HH12 H 0.757 -2.695 -8.818 1.00 . A A . 13 ARG HH12 1 1
1 172 1 1 13 ARG HH21 H 3.816 -1.930 -10.330 1.00 . A A . 13 ARG HH21 1 1
1 173 1 1 13 ARG HH22 H 2.144 -2.293 -10.597 1.00 . A A . 13 ARG HH22 1 1
1 174 1 1 13 ARG N N 5.750 -4.860 -3.462 1.00 . A A . 13 ARG N 1 1
1 175 1 1 13 ARG NE N 3.742 -2.075 -7.827 1.00 . A A . 13 ARG NE 1 1
1 176 1 1 13 ARG NH1 N 1.522 -2.556 -8.188 1.00 . A A . 13 ARG NH1 1 1
1 177 1 1 13 ARG NH2 N 2.910 -2.152 -9.970 1.00 . A A . 13 ARG NH2 1 1
1 178 1 1 13 ARG O O 8.106 -3.316 -3.880 1.00 . A A . 13 ARG O 1 1
1 179 1 1 14 THR C C 9.494 -1.900 -6.273 1.00 . A A . 14 THR C 1 1
1 180 1 1 14 THR CA C 9.204 -3.389 -6.422 1.00 . A A . 14 THR CA 1 1
1 181 1 1 14 THR CB C 9.535 -3.823 -7.863 1.00 . A A . 14 THR CB 1 1
1 182 1 1 14 THR CG2 C 11.036 -3.798 -8.105 1.00 . A A . 14 THR CG2 1 1
1 183 1 1 14 THR H H 7.196 -3.948 -6.791 1.00 . A A . 14 THR H 1 1
1 184 1 1 14 THR HA H 9.843 -3.940 -5.747 1.00 . A A . 14 THR HA 1 1
1 185 1 1 14 THR HB H 9.063 -3.133 -8.548 1.00 . A A . 14 THR HB 1 1
1 186 1 1 14 THR HG1 H 8.086 -5.095 -8.280 1.00 . A A . 14 THR HG1 1 1
1 187 1 1 14 THR HG21 H 11.352 -4.748 -8.510 1.00 . A A . 14 THR HG21 1 1
1 188 1 1 14 THR HG22 H 11.548 -3.616 -7.172 1.00 . A A . 14 THR HG22 1 1
1 189 1 1 14 THR HG23 H 11.274 -3.012 -8.805 1.00 . A A . 14 THR HG23 1 1
1 190 1 1 14 THR N N 7.820 -3.692 -6.080 1.00 . A A . 14 THR N 1 1
1 191 1 1 14 THR O O 8.618 -1.063 -6.486 1.00 . A A . 14 THR O 1 1
1 192 1 1 14 THR OG1 O 9.029 -5.141 -8.105 1.00 . A A . 14 THR OG1 1 1
1 193 1 1 15 ASN C C 10.372 0.460 -4.579 1.00 . A A . 15 ASN C 1 1
1 194 1 1 15 ASN CA C 11.136 -0.187 -5.730 1.00 . A A . 15 ASN CA 1 1
1 195 1 1 15 ASN CB C 10.903 0.603 -7.020 1.00 . A A . 15 ASN CB 1 1
1 196 1 1 15 ASN CG C 12.148 0.685 -7.881 1.00 . A A . 15 ASN CG 1 1
1 197 1 1 15 ASN H H 11.386 -2.289 -5.752 1.00 . A A . 15 ASN H 1 1
1 198 1 1 15 ASN HA H 12.190 -0.176 -5.498 1.00 . A A . 15 ASN HA 1 1
1 199 1 1 15 ASN HB2 H 10.124 0.122 -7.593 1.00 . A A . 15 ASN HB2 1 1
1 200 1 1 15 ASN HB3 H 10.593 1.606 -6.770 1.00 . A A . 15 ASN HB3 1 1
1 201 1 1 15 ASN HD21 H 12.301 -1.298 -7.892 1.00 . A A . 15 ASN HD21 1 1
1 202 1 1 15 ASN HD22 H 13.520 -0.445 -8.771 1.00 . A A . 15 ASN HD22 1 1
1 203 1 1 15 ASN N N 10.731 -1.577 -5.907 1.00 . A A . 15 ASN N 1 1
1 204 1 1 15 ASN ND2 N 12.714 -0.469 -8.215 1.00 . A A . 15 ASN ND2 1 1
1 205 1 1 15 ASN O O 10.257 1.684 -4.507 1.00 . A A . 15 ASN O 1 1
1 206 1 1 15 ASN OD1 O 12.597 1.773 -8.241 1.00 . A A . 15 ASN OD1 1 1
1 207 1 1 16 SER C C 9.889 -0.061 -1.243 1.00 . A A . 16 SER C 1 1
1 208 1 1 16 SER CA C 9.096 0.121 -2.534 1.00 . A A . 16 SER CA 1 1
1 209 1 1 16 SER CB C 7.756 -0.609 -2.430 1.00 . A A . 16 SER CB 1 1
1 210 1 1 16 SER H H 9.978 -1.335 -3.793 1.00 . A A . 16 SER H 1 1
1 211 1 1 16 SER HA H 8.912 1.174 -2.684 1.00 . A A . 16 SER HA 1 1
1 212 1 1 16 SER HB2 H 6.957 0.115 -2.385 1.00 . A A . 16 SER HB2 1 1
1 213 1 1 16 SER HB3 H 7.623 -1.238 -3.299 1.00 . A A . 16 SER HB3 1 1
1 214 1 1 16 SER HG H 7.346 -0.909 -0.538 1.00 . A A . 16 SER HG 1 1
1 215 1 1 16 SER N N 9.852 -0.370 -3.680 1.00 . A A . 16 SER N 1 1
1 216 1 1 16 SER O O 10.736 -0.946 -1.123 1.00 . A A . 16 SER O 1 1
1 217 1 1 16 SER OG O 7.704 -1.418 -1.268 1.00 . A A . 16 SER OG 1 1
1 218 1 1 17 PRO C C 9.885 -0.473 1.866 1.00 . A A . 17 PRO C 1 1
1 219 1 1 17 PRO CA C 10.282 0.753 1.050 1.00 . A A . 17 PRO CA 1 1
1 220 1 1 17 PRO CB C 9.805 2.033 1.741 1.00 . A A . 17 PRO CB 1 1
1 221 1 1 17 PRO CD C 8.609 1.878 -0.324 1.00 . A A . 17 PRO CD 1 1
1 222 1 1 17 PRO CG C 8.495 2.343 1.102 1.00 . A A . 17 PRO CG 1 1
1 223 1 1 17 PRO HA H 11.356 0.779 0.941 1.00 . A A . 17 PRO HA 1 1
1 224 1 1 17 PRO HB2 H 9.696 1.853 2.801 1.00 . A A . 17 PRO HB2 1 1
1 225 1 1 17 PRO HB3 H 10.521 2.824 1.576 1.00 . A A . 17 PRO HB3 1 1
1 226 1 1 17 PRO HD2 H 7.660 1.502 -0.675 1.00 . A A . 17 PRO HD2 1 1
1 227 1 1 17 PRO HD3 H 8.957 2.681 -0.956 1.00 . A A . 17 PRO HD3 1 1
1 228 1 1 17 PRO HG2 H 7.704 1.810 1.608 1.00 . A A . 17 PRO HG2 1 1
1 229 1 1 17 PRO HG3 H 8.313 3.407 1.135 1.00 . A A . 17 PRO HG3 1 1
1 230 1 1 17 PRO N N 9.607 0.798 -0.251 1.00 . A A . 17 PRO N 1 1
1 231 1 1 17 PRO O O 8.708 -0.827 1.942 1.00 . A A . 17 PRO O 1 1
1 232 1 1 18 CYS C C 11.092 -2.083 4.726 1.00 . A A . 18 CYS C 1 1
1 233 1 1 18 CYS CA C 10.630 -2.302 3.288 1.00 . A A . 18 CYS CA 1 1
1 234 1 1 18 CYS CB C 11.348 -3.513 2.689 1.00 . A A . 18 CYS CB 1 1
1 235 1 1 18 CYS H H 11.793 -0.786 2.379 1.00 . A A . 18 CYS H 1 1
1 236 1 1 18 CYS HA H 9.567 -2.490 3.290 1.00 . A A . 18 CYS HA 1 1
1 237 1 1 18 CYS HB2 H 11.210 -4.363 3.341 1.00 . A A . 18 CYS HB2 1 1
1 238 1 1 18 CYS HB3 H 10.920 -3.734 1.723 1.00 . A A . 18 CYS HB3 1 1
1 239 1 1 18 CYS N N 10.874 -1.116 2.477 1.00 . A A . 18 CYS N 1 1
1 240 1 1 18 CYS O O 11.769 -1.100 5.027 1.00 . A A . 18 CYS O 1 1
1 241 1 1 18 CYS SG S 13.140 -3.277 2.462 1.00 . A A . 18 CYS SG 1 1
1 242 1 1 19 GLN C C 12.508 -3.450 7.236 1.00 . A A . 19 GLN C 1 1
1 243 1 1 19 GLN CA C 11.098 -2.912 7.014 1.00 . A A . 19 GLN CA 1 1
1 244 1 1 19 GLN CB C 10.103 -3.683 7.882 1.00 . A A . 19 GLN CB 1 1
1 245 1 1 19 GLN CD C 9.687 -1.717 9.413 1.00 . A A . 19 GLN CD 1 1
1 246 1 1 19 GLN CG C 9.064 -2.797 8.551 1.00 . A A . 19 GLN CG 1 1
1 247 1 1 19 GLN H H 10.183 -3.766 5.307 1.00 . A A . 19 GLN H 1 1
1 248 1 1 19 GLN HA H 11.075 -1.870 7.294 1.00 . A A . 19 GLN HA 1 1
1 249 1 1 19 GLN HB2 H 9.587 -4.403 7.265 1.00 . A A . 19 GLN HB2 1 1
1 250 1 1 19 GLN HB3 H 10.647 -4.207 8.654 1.00 . A A . 19 GLN HB3 1 1
1 251 1 1 19 GLN HE21 H 9.934 -3.012 10.901 1.00 . A A . 19 GLN HE21 1 1
1 252 1 1 19 GLN HE22 H 10.478 -1.402 11.209 1.00 . A A . 19 GLN HE22 1 1
1 253 1 1 19 GLN HG2 H 8.467 -2.324 7.785 1.00 . A A . 19 GLN HG2 1 1
1 254 1 1 19 GLN HG3 H 8.431 -3.412 9.172 1.00 . A A . 19 GLN HG3 1 1
1 255 1 1 19 GLN N N 10.722 -3.005 5.608 1.00 . A A . 19 GLN N 1 1
1 256 1 1 19 GLN NE2 N 10.071 -2.080 10.631 1.00 . A A . 19 GLN NE2 1 1
1 257 1 1 19 GLN O O 13.077 -4.107 6.365 1.00 . A A . 19 GLN O 1 1
1 258 1 1 19 GLN OE1 O 9.822 -0.568 8.989 1.00 . A A . 19 GLN OE1 1 1
1 259 1 1 20 ALA C C 14.462 -5.142 8.851 1.00 . A A . 20 ALA C 1 1
1 260 1 1 20 ALA CA C 14.409 -3.621 8.746 1.00 . A A . 20 ALA CA 1 1
1 261 1 1 20 ALA CB C 14.871 -2.984 10.048 1.00 . A A . 20 ALA CB 1 1
1 262 1 1 20 ALA H H 12.562 -2.637 9.062 1.00 . A A . 20 ALA H 1 1
1 263 1 1 20 ALA HA H 15.077 -3.301 7.960 1.00 . A A . 20 ALA HA 1 1
1 264 1 1 20 ALA HB1 H 14.257 -3.343 10.861 1.00 . A A . 20 ALA HB1 1 1
1 265 1 1 20 ALA HB2 H 15.902 -3.247 10.231 1.00 . A A . 20 ALA HB2 1 1
1 266 1 1 20 ALA HB3 H 14.780 -1.910 9.975 1.00 . A A . 20 ALA HB3 1 1
1 267 1 1 20 ALA N N 13.066 -3.165 8.408 1.00 . A A . 20 ALA N 1 1
1 268 1 1 20 ALA O O 15.418 -5.772 8.399 1.00 . A A . 20 ALA O 1 1
1 269 1 1 21 SER C C 13.141 -7.865 8.279 1.00 . A A . 21 SER C 1 1
1 270 1 1 21 SER CA C 13.361 -7.172 9.620 1.00 . A A . 21 SER CA 1 1
1 271 1 1 21 SER CB C 12.236 -7.541 10.589 1.00 . A A . 21 SER CB 1 1
1 272 1 1 21 SER H H 12.697 -5.169 9.792 1.00 . A A . 21 SER H 1 1
1 273 1 1 21 SER HA H 14.302 -7.502 10.033 1.00 . A A . 21 SER HA 1 1
1 274 1 1 21 SER HB2 H 12.489 -8.458 11.099 1.00 . A A . 21 SER HB2 1 1
1 275 1 1 21 SER HB3 H 12.113 -6.748 11.312 1.00 . A A . 21 SER HB3 1 1
1 276 1 1 21 SER HG H 10.281 -7.485 10.476 1.00 . A A . 21 SER HG 1 1
1 277 1 1 21 SER N N 13.429 -5.725 9.452 1.00 . A A . 21 SER N 1 1
1 278 1 1 21 SER O O 13.515 -9.023 8.098 1.00 . A A . 21 SER O 1 1
1 279 1 1 21 SER OG O 11.011 -7.725 9.901 1.00 . A A . 21 SER OG 1 1
1 280 1 1 22 ASN C C 13.559 -8.020 5.287 1.00 . A A . 22 ASN C 1 1
1 281 1 1 22 ASN CA C 12.259 -7.692 6.017 1.00 . A A . 22 ASN CA 1 1
1 282 1 1 22 ASN CB C 11.435 -6.701 5.193 1.00 . A A . 22 ASN CB 1 1
1 283 1 1 22 ASN CG C 9.943 -6.929 5.338 1.00 . A A . 22 ASN CG 1 1
1 284 1 1 22 ASN H H 12.256 -6.229 7.546 1.00 . A A . 22 ASN H 1 1
1 285 1 1 22 ASN HA H 11.691 -8.602 6.143 1.00 . A A . 22 ASN HA 1 1
1 286 1 1 22 ASN HB2 H 11.660 -5.696 5.521 1.00 . A A . 22 ASN HB2 1 1
1 287 1 1 22 ASN HB3 H 11.697 -6.802 4.151 1.00 . A A . 22 ASN HB3 1 1
1 288 1 1 22 ASN HD21 H 10.165 -8.847 4.863 1.00 . A A . 22 ASN HD21 1 1
1 289 1 1 22 ASN HD22 H 8.548 -8.337 5.195 1.00 . A A . 22 ASN HD22 1 1
1 290 1 1 22 ASN N N 12.531 -7.147 7.342 1.00 . A A . 22 ASN N 1 1
1 291 1 1 22 ASN ND2 N 9.508 -8.162 5.109 1.00 . A A . 22 ASN ND2 1 1
1 292 1 1 22 ASN O O 13.569 -8.801 4.336 1.00 . A A . 22 ASN O 1 1
1 293 1 1 22 ASN OD1 O 9.191 -6.006 5.653 1.00 . A A . 22 ASN OD1 1 1
1 294 1 1 23 GLY C C 16.381 -9.106 5.235 1.00 . A A . 23 GLY C 1 1
1 295 1 1 23 GLY CA C 15.944 -7.659 5.120 1.00 . A A . 23 GLY CA 1 1
1 296 1 1 23 GLY H H 14.586 -6.805 6.502 1.00 . A A . 23 GLY H 1 1
1 297 1 1 23 GLY HA2 H 15.883 -7.393 4.075 1.00 . A A . 23 GLY HA2 1 1
1 298 1 1 23 GLY HA3 H 16.683 -7.033 5.598 1.00 . A A . 23 GLY HA3 1 1
1 299 1 1 23 GLY N N 14.654 -7.418 5.740 1.00 . A A . 23 GLY N 1 1
1 300 1 1 23 GLY O O 17.302 -9.539 4.543 1.00 . A A . 23 GLY O 1 1
1 301 1 1 24 ASP C C 14.903 -12.157 5.849 1.00 . A A . 24 ASP C 1 1
1 302 1 1 24 ASP CA C 16.047 -11.261 6.315 1.00 . A A . 24 ASP CA 1 1
1 303 1 1 24 ASP CB C 16.351 -11.527 7.790 1.00 . A A . 24 ASP CB 1 1
1 304 1 1 24 ASP CG C 16.963 -12.896 8.016 1.00 . A A . 24 ASP CG 1 1
1 305 1 1 24 ASP H H 14.996 -9.451 6.634 1.00 . A A . 24 ASP H 1 1
1 306 1 1 24 ASP HA H 16.925 -11.486 5.729 1.00 . A A . 24 ASP HA 1 1
1 307 1 1 24 ASP HB2 H 17.044 -10.780 8.148 1.00 . A A . 24 ASP HB2 1 1
1 308 1 1 24 ASP HB3 H 15.435 -11.464 8.357 1.00 . A A . 24 ASP HB3 1 1
1 309 1 1 24 ASP N N 15.721 -9.854 6.111 1.00 . A A . 24 ASP N 1 1
1 310 1 1 24 ASP O O 14.678 -13.231 6.405 1.00 . A A . 24 ASP O 1 1
1 311 1 1 24 ASP OD1 O 16.580 -13.562 9.001 1.00 . A A . 24 ASP OD1 1 1
1 312 1 1 24 ASP OD2 O 17.826 -13.301 7.209 1.00 . A A . 24 ASP OD2 1 1
1 313 1 1 25 ARG C C 12.954 -12.277 2.777 1.00 . A A . 25 ARG C 1 1
1 314 1 1 25 ARG CA C 13.063 -12.466 4.287 1.00 . A A . 25 ARG CA 1 1
1 315 1 1 25 ARG CB C 11.758 -12.037 4.961 1.00 . A A . 25 ARG CB 1 1
1 316 1 1 25 ARG CD C 10.561 -11.466 7.095 1.00 . A A . 25 ARG CD 1 1
1 317 1 1 25 ARG CG C 11.907 -11.744 6.445 1.00 . A A . 25 ARG CG 1 1
1 318 1 1 25 ARG CZ C 9.247 -12.232 9.026 1.00 . A A . 25 ARG CZ 1 1
1 319 1 1 25 ARG H H 14.413 -10.842 4.424 1.00 . A A . 25 ARG H 1 1
1 320 1 1 25 ARG HA H 13.239 -13.511 4.495 1.00 . A A . 25 ARG HA 1 1
1 321 1 1 25 ARG HB2 H 11.392 -11.145 4.475 1.00 . A A . 25 ARG HB2 1 1
1 322 1 1 25 ARG HB3 H 11.031 -12.826 4.843 1.00 . A A . 25 ARG HB3 1 1
1 323 1 1 25 ARG HD2 H 10.519 -10.423 7.372 1.00 . A A . 25 ARG HD2 1 1
1 324 1 1 25 ARG HD3 H 9.780 -11.680 6.381 1.00 . A A . 25 ARG HD3 1 1
1 325 1 1 25 ARG HE H 11.066 -12.896 8.550 1.00 . A A . 25 ARG HE 1 1
1 326 1 1 25 ARG HG2 H 12.357 -12.599 6.928 1.00 . A A . 25 ARG HG2 1 1
1 327 1 1 25 ARG HG3 H 12.543 -10.881 6.569 1.00 . A A . 25 ARG HG3 1 1
1 328 1 1 25 ARG HH11 H 8.346 -10.827 7.889 1.00 . A A . 25 ARG HH11 1 1
1 329 1 1 25 ARG HH12 H 7.430 -11.376 9.253 1.00 . A A . 25 ARG HH12 1 1
1 330 1 1 25 ARG HH21 H 9.871 -13.627 10.350 1.00 . A A . 25 ARG HH21 1 1
1 331 1 1 25 ARG HH22 H 8.299 -12.968 10.653 1.00 . A A . 25 ARG HH22 1 1
1 332 1 1 25 ARG N N 14.185 -11.706 4.826 1.00 . A A . 25 ARG N 1 1
1 333 1 1 25 ARG NE N 10.350 -12.281 8.288 1.00 . A A . 25 ARG NE 1 1
1 334 1 1 25 ARG NH1 N 8.260 -11.410 8.696 1.00 . A A . 25 ARG NH1 1 1
1 335 1 1 25 ARG NH2 N 9.129 -13.006 10.098 1.00 . A A . 25 ARG NH2 1 1
1 336 1 1 25 ARG O O 13.454 -11.295 2.225 1.00 . A A . 25 ARG O 1 1
1 337 1 1 26 HIS C C 10.644 -13.081 0.300 1.00 . A A . 26 HIS C 1 1
1 338 1 1 26 HIS CA C 12.123 -13.160 0.666 1.00 . A A . 26 HIS CA 1 1
1 339 1 1 26 HIS CB C 12.760 -14.381 0.001 1.00 . A A . 26 HIS CB 1 1
1 340 1 1 26 HIS CD2 C 15.121 -13.348 0.295 1.00 . A A . 26 HIS CD2 1 1
1 341 1 1 26 HIS CE1 C 16.310 -15.097 -0.281 1.00 . A A . 26 HIS CE1 1 1
1 342 1 1 26 HIS CG C 14.257 -14.345 -0.010 1.00 . A A . 26 HIS CG 1 1
1 343 1 1 26 HIS H H 11.922 -13.981 2.607 1.00 . A A . 26 HIS H 1 1
1 344 1 1 26 HIS HA H 12.618 -12.269 0.310 1.00 . A A . 26 HIS HA 1 1
1 345 1 1 26 HIS HB2 H 12.454 -15.272 0.530 1.00 . A A . 26 HIS HB2 1 1
1 346 1 1 26 HIS HB3 H 12.421 -14.443 -1.023 1.00 . A A . 26 HIS HB3 1 1
1 347 1 1 26 HIS HD1 H 14.699 -16.305 -0.643 1.00 . A A . 26 HIS HD1 1 1
1 348 1 1 26 HIS HD2 H 14.860 -12.350 0.617 1.00 . A A . 26 HIS HD2 1 1
1 349 1 1 26 HIS HE1 H 17.146 -15.744 -0.500 1.00 . A A . 26 HIS HE1 1 1
1 350 1 1 26 HIS N N 12.298 -13.223 2.113 1.00 . A A . 26 HIS N 1 1
1 351 1 1 26 HIS ND1 N 15.034 -15.427 -0.368 1.00 . A A . 26 HIS ND1 1 1
1 352 1 1 26 HIS NE2 N 16.390 -13.841 0.118 1.00 . A A . 26 HIS NE2 1 1
1 353 1 1 26 HIS O O 9.803 -13.723 0.929 1.00 . A A . 26 HIS O 1 1
1 354 1 1 27 PHE C C 8.861 -12.232 -2.688 1.00 . A A . 27 PHE C 1 1
1 355 1 1 27 PHE CA C 8.956 -12.123 -1.169 1.00 . A A . 27 PHE CA 1 1
1 356 1 1 27 PHE CB C 8.406 -10.771 -0.708 1.00 . A A . 27 PHE CB 1 1
1 357 1 1 27 PHE CD1 C 6.618 -10.596 1.044 1.00 . A A . 27 PHE CD1 1 1
1 358 1 1 27 PHE CD2 C 8.870 -10.925 1.753 1.00 . A A . 27 PHE CD2 1 1
1 359 1 1 27 PHE CE1 C 6.200 -10.589 2.361 1.00 . A A . 27 PHE CE1 1 1
1 360 1 1 27 PHE CE2 C 8.458 -10.920 3.072 1.00 . A A . 27 PHE CE2 1 1
1 361 1 1 27 PHE CG C 7.956 -10.764 0.725 1.00 . A A . 27 PHE CG 1 1
1 362 1 1 27 PHE CZ C 7.122 -10.750 3.377 1.00 . A A . 27 PHE CZ 1 1
1 363 1 1 27 PHE H H 11.049 -11.802 -1.183 1.00 . A A . 27 PHE H 1 1
1 364 1 1 27 PHE HA H 8.367 -12.911 -0.726 1.00 . A A . 27 PHE HA 1 1
1 365 1 1 27 PHE HB2 H 9.175 -10.022 -0.817 1.00 . A A . 27 PHE HB2 1 1
1 366 1 1 27 PHE HB3 H 7.560 -10.506 -1.325 1.00 . A A . 27 PHE HB3 1 1
1 367 1 1 27 PHE HD1 H 5.896 -10.469 0.249 1.00 . A A . 27 PHE HD1 1 1
1 368 1 1 27 PHE HD2 H 9.916 -11.057 1.517 1.00 . A A . 27 PHE HD2 1 1
1 369 1 1 27 PHE HE1 H 5.154 -10.456 2.595 1.00 . A A . 27 PHE HE1 1 1
1 370 1 1 27 PHE HE2 H 9.181 -11.046 3.865 1.00 . A A . 27 PHE HE2 1 1
1 371 1 1 27 PHE HZ H 6.798 -10.746 4.407 1.00 . A A . 27 PHE HZ 1 1
1 372 1 1 27 PHE N N 10.334 -12.288 -0.720 1.00 . A A . 27 PHE N 1 1
1 373 1 1 27 PHE O O 9.764 -11.807 -3.410 1.00 . A A . 27 PHE O 1 1
1 374 1 1 28 CYS C C 6.754 -11.803 -5.170 1.00 . A A . 28 CYS C 1 1
1 375 1 1 28 CYS CA C 7.548 -12.974 -4.598 1.00 . A A . 28 CYS CA 1 1
1 376 1 1 28 CYS CB C 6.813 -14.287 -4.875 1.00 . A A . 28 CYS CB 1 1
1 377 1 1 28 CYS H H 7.078 -13.125 -2.540 1.00 . A A . 28 CYS H 1 1
1 378 1 1 28 CYS HA H 8.515 -13.004 -5.077 1.00 . A A . 28 CYS HA 1 1
1 379 1 1 28 CYS HB2 H 6.098 -14.463 -4.085 1.00 . A A . 28 CYS HB2 1 1
1 380 1 1 28 CYS HB3 H 6.290 -14.205 -5.816 1.00 . A A . 28 CYS HB3 1 1
1 381 1 1 28 CYS N N 7.763 -12.806 -3.166 1.00 . A A . 28 CYS N 1 1
1 382 1 1 28 CYS O O 5.644 -11.516 -4.725 1.00 . A A . 28 CYS O 1 1
1 383 1 1 28 CYS SG S 7.903 -15.743 -4.970 1.00 . A A . 28 CYS SG 1 1
1 384 1 1 29 GLY C C 5.198 -10.268 -7.048 1.00 . A A . 29 GLY C 1 1
1 385 1 1 29 GLY CA C 6.665 -9.999 -6.778 1.00 . A A . 29 GLY CA 1 1
1 386 1 1 29 GLY H H 8.219 -11.404 -6.475 1.00 . A A . 29 GLY H 1 1
1 387 1 1 29 GLY HA2 H 6.748 -9.144 -6.122 1.00 . A A . 29 GLY HA2 1 1
1 388 1 1 29 GLY HA3 H 7.155 -9.772 -7.713 1.00 . A A . 29 GLY HA3 1 1
1 389 1 1 29 GLY N N 7.332 -11.130 -6.161 1.00 . A A . 29 GLY N 1 1
1 390 1 1 29 GLY O O 4.784 -11.421 -7.176 1.00 . A A . 29 GLY O 1 1
1 391 1 1 30 CYS C C 2.723 -10.061 -8.704 1.00 . A A . 30 CYS C 1 1
1 392 1 1 30 CYS CA C 2.978 -9.329 -7.390 1.00 . A A . 30 CYS CA 1 1
1 393 1 1 30 CYS CB C 2.322 -7.947 -7.428 1.00 . A A . 30 CYS CB 1 1
1 394 1 1 30 CYS H H 4.797 -8.309 -7.024 1.00 . A A . 30 CYS H 1 1
1 395 1 1 30 CYS HA H 2.546 -9.901 -6.583 1.00 . A A . 30 CYS HA 1 1
1 396 1 1 30 CYS HB2 H 3.072 -7.195 -7.230 1.00 . A A . 30 CYS HB2 1 1
1 397 1 1 30 CYS HB3 H 1.905 -7.782 -8.410 1.00 . A A . 30 CYS HB3 1 1
1 398 1 1 30 CYS N N 4.408 -9.203 -7.135 1.00 . A A . 30 CYS N 1 1
1 399 1 1 30 CYS O O 1.642 -10.611 -8.920 1.00 . A A . 30 CYS O 1 1
1 400 1 1 30 CYS SG S 0.984 -7.726 -6.212 1.00 . A A . 30 CYS SG 1 1
1 401 1 1 31 ASP C C 3.872 -12.227 -10.735 1.00 . A A . 31 ASP C 1 1
1 402 1 1 31 ASP CA C 3.608 -10.731 -10.870 1.00 . A A . 31 ASP CA 1 1
1 403 1 1 31 ASP CB C 4.586 -10.116 -11.873 1.00 . A A . 31 ASP CB 1 1
1 404 1 1 31 ASP CG C 4.085 -8.803 -12.440 1.00 . A A . 31 ASP CG 1 1
1 405 1 1 31 ASP H H 4.560 -9.609 -9.347 1.00 . A A . 31 ASP H 1 1
1 406 1 1 31 ASP HA H 2.601 -10.586 -11.228 1.00 . A A . 31 ASP HA 1 1
1 407 1 1 31 ASP HB2 H 5.531 -9.937 -11.381 1.00 . A A . 31 ASP HB2 1 1
1 408 1 1 31 ASP HB3 H 4.735 -10.807 -12.689 1.00 . A A . 31 ASP HB3 1 1
1 409 1 1 31 ASP N N 3.724 -10.065 -9.577 1.00 . A A . 31 ASP N 1 1
1 410 1 1 31 ASP O O 3.639 -12.995 -11.669 1.00 . A A . 31 ASP O 1 1
1 411 1 1 31 ASP OD1 O 3.471 -8.821 -13.527 1.00 . A A . 31 ASP OD1 1 1
1 412 1 1 31 ASP OD2 O 4.305 -7.756 -11.795 1.00 . A A . 31 ASP OD2 1 1
1 413 1 1 32 ARG C C 5.637 -14.584 -10.346 1.00 . A A . 32 ARG C 1 1
1 414 1 1 32 ARG CA C 4.657 -14.038 -9.312 1.00 . A A . 32 ARG CA 1 1
1 415 1 1 32 ARG CB C 3.370 -14.865 -9.328 1.00 . A A . 32 ARG CB 1 1
1 416 1 1 32 ARG CD C 0.922 -14.901 -8.760 1.00 . A A . 32 ARG CD 1 1
1 417 1 1 32 ARG CG C 2.285 -14.321 -8.414 1.00 . A A . 32 ARG CG 1 1
1 418 1 1 32 ARG CZ C -1.329 -14.879 -7.771 1.00 . A A . 32 ARG CZ 1 1
1 419 1 1 32 ARG H H 4.524 -11.975 -8.862 1.00 . A A . 32 ARG H 1 1
1 420 1 1 32 ARG HA H 5.108 -14.109 -8.333 1.00 . A A . 32 ARG HA 1 1
1 421 1 1 32 ARG HB2 H 2.982 -14.888 -10.336 1.00 . A A . 32 ARG HB2 1 1
1 422 1 1 32 ARG HB3 H 3.600 -15.873 -9.017 1.00 . A A . 32 ARG HB3 1 1
1 423 1 1 32 ARG HD2 H 0.513 -14.351 -9.594 1.00 . A A . 32 ARG HD2 1 1
1 424 1 1 32 ARG HD3 H 1.047 -15.936 -9.038 1.00 . A A . 32 ARG HD3 1 1
1 425 1 1 32 ARG HE H 0.371 -14.714 -6.740 1.00 . A A . 32 ARG HE 1 1
1 426 1 1 32 ARG HG2 H 2.524 -14.579 -7.392 1.00 . A A . 32 ARG HG2 1 1
1 427 1 1 32 ARG HG3 H 2.246 -13.247 -8.516 1.00 . A A . 32 ARG HG3 1 1
1 428 1 1 32 ARG HH11 H -1.285 -15.084 -9.780 1.00 . A A . 32 ARG HH11 1 1
1 429 1 1 32 ARG HH12 H -2.865 -15.068 -9.070 1.00 . A A . 32 ARG HH12 1 1
1 430 1 1 32 ARG HH21 H -1.705 -14.692 -5.794 1.00 . A A . 32 ARG HH21 1 1
1 431 1 1 32 ARG HH22 H -3.103 -14.844 -6.803 1.00 . A A . 32 ARG HH22 1 1
1 432 1 1 32 ARG N N 4.359 -12.634 -9.568 1.00 . A A . 32 ARG N 1 1
1 433 1 1 32 ARG NE N -0.009 -14.819 -7.637 1.00 . A A . 32 ARG NE 1 1
1 434 1 1 32 ARG NH1 N -1.871 -15.021 -8.972 1.00 . A A . 32 ARG NH1 1 1
1 435 1 1 32 ARG NH2 N -2.110 -14.798 -6.701 1.00 . A A . 32 ARG NH2 1 1
1 436 1 1 32 ARG O O 5.749 -15.796 -10.534 1.00 . A A . 32 ARG O 1 1
1 437 1 1 33 THR C C 8.743 -13.842 -11.546 1.00 . A A . 33 THR C 1 1
1 438 1 1 33 THR CA C 7.316 -14.070 -12.031 1.00 . A A . 33 THR CA 1 1
1 439 1 1 33 THR CB C 7.101 -13.289 -13.342 1.00 . A A . 33 THR CB 1 1
1 440 1 1 33 THR CG2 C 5.827 -13.743 -14.039 1.00 . A A . 33 THR CG2 1 1
1 441 1 1 33 THR H H 6.213 -12.729 -10.821 1.00 . A A . 33 THR H 1 1
1 442 1 1 33 THR HA H 7.180 -15.122 -12.237 1.00 . A A . 33 THR HA 1 1
1 443 1 1 33 THR HB H 7.939 -13.478 -13.997 1.00 . A A . 33 THR HB 1 1
1 444 1 1 33 THR HG1 H 6.685 -11.427 -13.841 1.00 . A A . 33 THR HG1 1 1
1 445 1 1 33 THR HG21 H 5.024 -13.802 -13.319 1.00 . A A . 33 THR HG21 1 1
1 446 1 1 33 THR HG22 H 5.986 -14.715 -14.482 1.00 . A A . 33 THR HG22 1 1
1 447 1 1 33 THR HG23 H 5.567 -13.033 -14.810 1.00 . A A . 33 THR HG23 1 1
1 448 1 1 33 THR N N 6.347 -13.680 -11.015 1.00 . A A . 33 THR N 1 1
1 449 1 1 33 THR O O 9.699 -14.339 -12.140 1.00 . A A . 33 THR O 1 1
1 450 1 1 33 THR OG1 O 7.028 -11.885 -13.070 1.00 . A A . 33 THR OG1 1 1
1 451 1 1 34 GLY C C 10.170 -12.627 -8.408 1.00 . A A . 34 GLY C 1 1
1 452 1 1 34 GLY CA C 10.195 -12.806 -9.913 1.00 . A A . 34 GLY CA 1 1
1 453 1 1 34 GLY H H 8.083 -12.716 -10.028 1.00 . A A . 34 GLY H 1 1
1 454 1 1 34 GLY HA2 H 10.856 -13.624 -10.157 1.00 . A A . 34 GLY HA2 1 1
1 455 1 1 34 GLY HA3 H 10.576 -11.902 -10.365 1.00 . A A . 34 GLY HA3 1 1
1 456 1 1 34 GLY N N 8.881 -13.086 -10.460 1.00 . A A . 34 GLY N 1 1
1 457 1 1 34 GLY O O 9.137 -12.283 -7.834 1.00 . A A . 34 GLY O 1 1
1 458 1 1 35 ILE C C 12.252 -11.508 -5.942 1.00 . A A . 35 ILE C 1 1
1 459 1 1 35 ILE CA C 11.414 -12.725 -6.320 1.00 . A A . 35 ILE CA 1 1
1 460 1 1 35 ILE CB C 12.034 -13.980 -5.678 1.00 . A A . 35 ILE CB 1 1
1 461 1 1 35 ILE CD1 C 11.987 -16.525 -5.711 1.00 . A A . 35 ILE CD1 1 1
1 462 1 1 35 ILE CG1 C 11.441 -15.245 -6.303 1.00 . A A . 35 ILE CG1 1 1
1 463 1 1 35 ILE CG2 C 11.811 -13.971 -4.173 1.00 . A A . 35 ILE CG2 1 1
1 464 1 1 35 ILE H H 12.100 -13.134 -8.279 1.00 . A A . 35 ILE H 1 1
1 465 1 1 35 ILE HA H 10.417 -12.598 -5.924 1.00 . A A . 35 ILE HA 1 1
1 466 1 1 35 ILE HB H 13.098 -13.963 -5.860 1.00 . A A . 35 ILE HB 1 1
1 467 1 1 35 ILE HD11 H 11.332 -16.866 -4.922 1.00 . A A . 35 ILE HD11 1 1
1 468 1 1 35 ILE HD12 H 12.050 -17.280 -6.480 1.00 . A A . 35 ILE HD12 1 1
1 469 1 1 35 ILE HD13 H 12.972 -16.342 -5.305 1.00 . A A . 35 ILE HD13 1 1
1 470 1 1 35 ILE HG12 H 10.372 -15.243 -6.158 1.00 . A A . 35 ILE HG12 1 1
1 471 1 1 35 ILE HG13 H 11.656 -15.249 -7.362 1.00 . A A . 35 ILE HG13 1 1
1 472 1 1 35 ILE HG21 H 10.751 -13.992 -3.967 1.00 . A A . 35 ILE HG21 1 1
1 473 1 1 35 ILE HG22 H 12.279 -14.840 -3.735 1.00 . A A . 35 ILE HG22 1 1
1 474 1 1 35 ILE HG23 H 12.243 -13.077 -3.750 1.00 . A A . 35 ILE HG23 1 1
1 475 1 1 35 ILE N N 11.310 -12.862 -7.767 1.00 . A A . 35 ILE N 1 1
1 476 1 1 35 ILE O O 13.327 -11.284 -6.498 1.00 . A A . 35 ILE O 1 1
1 477 1 1 36 VAL C C 12.759 -9.609 -3.042 1.00 . A A . 36 VAL C 1 1
1 478 1 1 36 VAL CA C 12.457 -9.532 -4.535 1.00 . A A . 36 VAL CA 1 1
1 479 1 1 36 VAL CB C 11.641 -8.257 -4.818 1.00 . A A . 36 VAL CB 1 1
1 480 1 1 36 VAL CG1 C 11.234 -8.197 -6.282 1.00 . A A . 36 VAL CG1 1 1
1 481 1 1 36 VAL CG2 C 10.420 -8.195 -3.913 1.00 . A A . 36 VAL CG2 1 1
1 482 1 1 36 VAL H H 10.892 -10.956 -4.584 1.00 . A A . 36 VAL H 1 1
1 483 1 1 36 VAL HA H 13.389 -9.466 -5.078 1.00 . A A . 36 VAL HA 1 1
1 484 1 1 36 VAL HB H 12.265 -7.401 -4.605 1.00 . A A . 36 VAL HB 1 1
1 485 1 1 36 VAL HG11 H 10.157 -8.171 -6.355 1.00 . A A . 36 VAL HG11 1 1
1 486 1 1 36 VAL HG12 H 11.649 -7.309 -6.735 1.00 . A A . 36 VAL HG12 1 1
1 487 1 1 36 VAL HG13 H 11.608 -9.071 -6.795 1.00 . A A . 36 VAL HG13 1 1
1 488 1 1 36 VAL HG21 H 10.207 -9.181 -3.529 1.00 . A A . 36 VAL HG21 1 1
1 489 1 1 36 VAL HG22 H 10.615 -7.523 -3.090 1.00 . A A . 36 VAL HG22 1 1
1 490 1 1 36 VAL HG23 H 9.572 -7.836 -4.477 1.00 . A A . 36 VAL HG23 1 1
1 491 1 1 36 VAL N N 11.754 -10.725 -4.990 1.00 . A A . 36 VAL N 1 1
1 492 1 1 36 VAL O O 11.970 -10.146 -2.267 1.00 . A A . 36 VAL O 1 1
1 493 1 1 37 GLU C C 14.532 -7.652 -0.737 1.00 . A A . 37 GLU C 1 1
1 494 1 1 37 GLU CA C 14.313 -9.074 -1.247 1.00 . A A . 37 GLU CA 1 1
1 495 1 1 37 GLU CB C 15.592 -9.894 -1.069 1.00 . A A . 37 GLU CB 1 1
1 496 1 1 37 GLU CD C 17.198 -10.984 0.548 1.00 . A A . 37 GLU CD 1 1
1 497 1 1 37 GLU CG C 16.027 -10.035 0.380 1.00 . A A . 37 GLU CG 1 1
1 498 1 1 37 GLU H H 14.495 -8.652 -3.314 1.00 . A A . 37 GLU H 1 1
1 499 1 1 37 GLU HA H 13.521 -9.531 -0.675 1.00 . A A . 37 GLU HA 1 1
1 500 1 1 37 GLU HB2 H 15.431 -10.882 -1.473 1.00 . A A . 37 GLU HB2 1 1
1 501 1 1 37 GLU HB3 H 16.391 -9.417 -1.617 1.00 . A A . 37 GLU HB3 1 1
1 502 1 1 37 GLU HG2 H 16.316 -9.063 0.753 1.00 . A A . 37 GLU HG2 1 1
1 503 1 1 37 GLU HG3 H 15.195 -10.408 0.958 1.00 . A A . 37 GLU HG3 1 1
1 504 1 1 37 GLU N N 13.907 -9.066 -2.648 1.00 . A A . 37 GLU N 1 1
1 505 1 1 37 GLU O O 14.925 -6.763 -1.492 1.00 . A A . 37 GLU O 1 1
1 506 1 1 37 GLU OE1 O 17.930 -11.203 -0.439 1.00 . A A . 37 GLU OE1 1 1
1 507 1 1 37 GLU OE2 O 17.381 -11.509 1.667 1.00 . A A . 37 GLU OE2 1 1
1 508 1 1 38 CYS C C 15.918 -5.756 1.247 1.00 . A A . 38 CYS C 1 1
1 509 1 1 38 CYS CA C 14.441 -6.134 1.163 1.00 . A A . 38 CYS CA 1 1
1 510 1 1 38 CYS CB C 13.820 -6.118 2.561 1.00 . A A . 38 CYS CB 1 1
1 511 1 1 38 CYS H H 13.964 -8.195 1.102 1.00 . A A . 38 CYS H 1 1
1 512 1 1 38 CYS HA H 13.932 -5.411 0.545 1.00 . A A . 38 CYS HA 1 1
1 513 1 1 38 CYS HB2 H 12.747 -6.203 2.471 1.00 . A A . 38 CYS HB2 1 1
1 514 1 1 38 CYS HB3 H 14.196 -6.960 3.123 1.00 . A A . 38 CYS HB3 1 1
1 515 1 1 38 CYS N N 14.274 -7.446 0.550 1.00 . A A . 38 CYS N 1 1
1 516 1 1 38 CYS O O 16.638 -6.212 2.136 1.00 . A A . 38 CYS O 1 1
1 517 1 1 38 CYS SG S 14.177 -4.609 3.517 1.00 . A A . 38 CYS SG 1 1
1 518 1 1 39 LYS C C 17.838 -2.957 0.226 1.00 . A A . 39 LYS C 1 1
1 519 1 1 39 LYS CA C 17.751 -4.479 0.282 1.00 . A A . 39 LYS CA 1 1
1 520 1 1 39 LYS CB C 18.472 -5.085 -0.924 1.00 . A A . 39 LYS CB 1 1
1 521 1 1 39 LYS CD C 18.173 -7.499 -1.551 1.00 . A A . 39 LYS CD 1 1
1 522 1 1 39 LYS CE C 18.436 -7.281 -3.033 1.00 . A A . 39 LYS CE 1 1
1 523 1 1 39 LYS CG C 18.947 -6.510 -0.696 1.00 . A A . 39 LYS CG 1 1
1 524 1 1 39 LYS H H 15.740 -4.591 -0.368 1.00 . A A . 39 LYS H 1 1
1 525 1 1 39 LYS HA H 18.230 -4.822 1.186 1.00 . A A . 39 LYS HA 1 1
1 526 1 1 39 LYS HB2 H 17.800 -5.083 -1.769 1.00 . A A . 39 LYS HB2 1 1
1 527 1 1 39 LYS HB3 H 19.333 -4.475 -1.158 1.00 . A A . 39 LYS HB3 1 1
1 528 1 1 39 LYS HD2 H 18.474 -8.502 -1.287 1.00 . A A . 39 LYS HD2 1 1
1 529 1 1 39 LYS HD3 H 17.116 -7.377 -1.360 1.00 . A A . 39 LYS HD3 1 1
1 530 1 1 39 LYS HE2 H 17.559 -7.575 -3.588 1.00 . A A . 39 LYS HE2 1 1
1 531 1 1 39 LYS HE3 H 18.632 -6.232 -3.199 1.00 . A A . 39 LYS HE3 1 1
1 532 1 1 39 LYS HG2 H 19.995 -6.576 -0.948 1.00 . A A . 39 LYS HG2 1 1
1 533 1 1 39 LYS HG3 H 18.809 -6.763 0.346 1.00 . A A . 39 LYS HG3 1 1
1 534 1 1 39 LYS HZ1 H 19.553 -9.043 -3.136 1.00 . A A . 39 LYS HZ1 1 1
1 535 1 1 39 LYS HZ2 H 20.489 -7.635 -3.191 1.00 . A A . 39 LYS HZ2 1 1
1 536 1 1 39 LYS HZ3 H 19.604 -8.116 -4.551 1.00 . A A . 39 LYS HZ3 1 1
1 537 1 1 39 LYS N N 16.362 -4.920 0.315 1.00 . A A . 39 LYS N 1 1
1 538 1 1 39 LYS NZ N 19.602 -8.074 -3.512 1.00 . A A . 39 LYS NZ 1 1
1 539 1 1 39 LYS O O 17.053 -2.306 -0.462 1.00 . A A . 39 LYS O 1 1
1 540 1 1 40 GLY C C 17.713 -0.227 1.411 1.00 . A A . 40 GLY C 1 1
1 541 1 1 40 GLY CA C 18.969 -0.955 0.974 1.00 . A A . 40 GLY CA 1 1
1 542 1 1 40 GLY H H 19.394 -2.965 1.486 1.00 . A A . 40 GLY H 1 1
1 543 1 1 40 GLY HA2 H 19.770 -0.707 1.654 1.00 . A A . 40 GLY HA2 1 1
1 544 1 1 40 GLY HA3 H 19.236 -0.623 -0.018 1.00 . A A . 40 GLY HA3 1 1
1 545 1 1 40 GLY N N 18.797 -2.396 0.956 1.00 . A A . 40 GLY N 1 1
1 546 1 1 40 GLY O O 17.549 0.961 1.138 1.00 . A A . 40 GLY O 1 1
1 547 1 1 41 GLY C C 14.500 -0.358 1.491 1.00 . A A . 41 GLY C 1 1
1 548 1 1 41 GLY CA C 15.583 -0.342 2.551 1.00 . A A . 41 GLY CA 1 1
1 549 1 1 41 GLY H H 17.005 -1.887 2.277 1.00 . A A . 41 GLY H 1 1
1 550 1 1 41 GLY HA2 H 15.234 -0.884 3.417 1.00 . A A . 41 GLY HA2 1 1
1 551 1 1 41 GLY HA3 H 15.778 0.682 2.835 1.00 . A A . 41 GLY HA3 1 1
1 552 1 1 41 GLY N N 16.821 -0.943 2.089 1.00 . A A . 41 GLY N 1 1
1 553 1 1 41 GLY O O 13.420 0.200 1.687 1.00 . A A . 41 GLY O 1 1
1 554 1 1 42 LYS C C 13.794 -2.494 -1.314 1.00 . A A . 42 LYS C 1 1
1 555 1 1 42 LYS CA C 13.831 -1.084 -0.734 1.00 . A A . 42 LYS CA 1 1
1 556 1 1 42 LYS CB C 14.188 -0.079 -1.831 1.00 . A A . 42 LYS CB 1 1
1 557 1 1 42 LYS CD C 15.044 -0.729 -4.101 1.00 . A A . 42 LYS CD 1 1
1 558 1 1 42 LYS CE C 14.569 0.544 -4.786 1.00 . A A . 42 LYS CE 1 1
1 559 1 1 42 LYS CG C 15.406 -0.477 -2.647 1.00 . A A . 42 LYS CG 1 1
1 560 1 1 42 LYS H H 15.666 -1.423 0.265 1.00 . A A . 42 LYS H 1 1
1 561 1 1 42 LYS HA H 12.854 -0.844 -0.342 1.00 . A A . 42 LYS HA 1 1
1 562 1 1 42 LYS HB2 H 13.347 0.019 -2.501 1.00 . A A . 42 LYS HB2 1 1
1 563 1 1 42 LYS HB3 H 14.386 0.880 -1.373 1.00 . A A . 42 LYS HB3 1 1
1 564 1 1 42 LYS HD2 H 15.914 -1.100 -4.621 1.00 . A A . 42 LYS HD2 1 1
1 565 1 1 42 LYS HD3 H 14.255 -1.466 -4.144 1.00 . A A . 42 LYS HD3 1 1
1 566 1 1 42 LYS HE2 H 14.092 0.279 -5.717 1.00 . A A . 42 LYS HE2 1 1
1 567 1 1 42 LYS HE3 H 13.856 1.038 -4.144 1.00 . A A . 42 LYS HE3 1 1
1 568 1 1 42 LYS HG2 H 16.134 0.319 -2.602 1.00 . A A . 42 LYS HG2 1 1
1 569 1 1 42 LYS HG3 H 15.829 -1.379 -2.229 1.00 . A A . 42 LYS HG3 1 1
1 570 1 1 42 LYS HZ1 H 16.273 1.607 -4.211 1.00 . A A . 42 LYS HZ1 1 1
1 571 1 1 42 LYS HZ2 H 15.328 2.401 -5.367 1.00 . A A . 42 LYS HZ2 1 1
1 572 1 1 42 LYS HZ3 H 16.299 1.092 -5.822 1.00 . A A . 42 LYS HZ3 1 1
1 573 1 1 42 LYS N N 14.788 -0.997 0.363 1.00 . A A . 42 LYS N 1 1
1 574 1 1 42 LYS NZ N 15.696 1.476 -5.067 1.00 . A A . 42 LYS NZ 1 1
1 575 1 1 42 LYS O O 14.800 -3.204 -1.308 1.00 . A A . 42 LYS O 1 1
1 576 1 1 43 TRP C C 13.142 -4.299 -3.765 1.00 . A A . 43 TRP C 1 1
1 577 1 1 43 TRP CA C 12.465 -4.218 -2.401 1.00 . A A . 43 TRP CA 1 1
1 578 1 1 43 TRP CB C 10.979 -4.557 -2.535 1.00 . A A . 43 TRP CB 1 1
1 579 1 1 43 TRP CD1 C 9.399 -4.117 -0.566 1.00 . A A . 43 TRP CD1 1 1
1 580 1 1 43 TRP CD2 C 10.543 -6.036 -0.417 1.00 . A A . 43 TRP CD2 1 1
1 581 1 1 43 TRP CE2 C 9.717 -5.916 0.718 1.00 . A A . 43 TRP CE2 1 1
1 582 1 1 43 TRP CE3 C 11.354 -7.167 -0.543 1.00 . A A . 43 TRP CE3 1 1
1 583 1 1 43 TRP CG C 10.323 -4.875 -1.226 1.00 . A A . 43 TRP CG 1 1
1 584 1 1 43 TRP CH2 C 10.488 -7.979 1.571 1.00 . A A . 43 TRP CH2 1 1
1 585 1 1 43 TRP CZ2 C 9.683 -6.882 1.720 1.00 . A A . 43 TRP CZ2 1 1
1 586 1 1 43 TRP CZ3 C 11.320 -8.125 0.452 1.00 . A A . 43 TRP CZ3 1 1
1 587 1 1 43 TRP H H 11.865 -2.281 -1.792 1.00 . A A . 43 TRP H 1 1
1 588 1 1 43 TRP HA H 12.930 -4.933 -1.739 1.00 . A A . 43 TRP HA 1 1
1 589 1 1 43 TRP HB2 H 10.462 -3.715 -2.971 1.00 . A A . 43 TRP HB2 1 1
1 590 1 1 43 TRP HB3 H 10.870 -5.416 -3.181 1.00 . A A . 43 TRP HB3 1 1
1 591 1 1 43 TRP HD1 H 9.023 -3.170 -0.923 1.00 . A A . 43 TRP HD1 1 1
1 592 1 1 43 TRP HE1 H 8.380 -4.389 1.251 1.00 . A A . 43 TRP HE1 1 1
1 593 1 1 43 TRP HE3 H 12.001 -7.298 -1.397 1.00 . A A . 43 TRP HE3 1 1
1 594 1 1 43 TRP HH2 H 10.494 -8.752 2.323 1.00 . A A . 43 TRP HH2 1 1
1 595 1 1 43 TRP HZ2 H 9.048 -6.784 2.587 1.00 . A A . 43 TRP HZ2 1 1
1 596 1 1 43 TRP HZ3 H 11.940 -9.006 0.373 1.00 . A A . 43 TRP HZ3 1 1
1 597 1 1 43 TRP N N 12.631 -2.892 -1.816 1.00 . A A . 43 TRP N 1 1
1 598 1 1 43 TRP NE1 N 9.031 -4.736 0.604 1.00 . A A . 43 TRP NE1 1 1
1 599 1 1 43 TRP O O 12.768 -3.588 -4.699 1.00 . A A . 43 TRP O 1 1
1 600 1 1 44 THR C C 14.849 -6.799 -5.576 1.00 . A A . 44 THR C 1 1
1 601 1 1 44 THR CA C 14.869 -5.343 -5.125 1.00 . A A . 44 THR CA 1 1
1 602 1 1 44 THR CB C 16.332 -4.880 -4.990 1.00 . A A . 44 THR CB 1 1
1 603 1 1 44 THR CG2 C 17.089 -5.092 -6.293 1.00 . A A . 44 THR CG2 1 1
1 604 1 1 44 THR H H 14.391 -5.709 -3.096 1.00 . A A . 44 THR H 1 1
1 605 1 1 44 THR HA H 14.389 -4.736 -5.878 1.00 . A A . 44 THR HA 1 1
1 606 1 1 44 THR HB H 16.809 -5.463 -4.215 1.00 . A A . 44 THR HB 1 1
1 607 1 1 44 THR HG1 H 15.759 -3.333 -3.909 1.00 . A A . 44 THR HG1 1 1
1 608 1 1 44 THR HG21 H 17.594 -6.046 -6.265 1.00 . A A . 44 THR HG21 1 1
1 609 1 1 44 THR HG22 H 17.815 -4.303 -6.419 1.00 . A A . 44 THR HG22 1 1
1 610 1 1 44 THR HG23 H 16.394 -5.077 -7.119 1.00 . A A . 44 THR HG23 1 1
1 611 1 1 44 THR N N 14.140 -5.170 -3.875 1.00 . A A . 44 THR N 1 1
1 612 1 1 44 THR O O 14.996 -7.712 -4.764 1.00 . A A . 44 THR O 1 1
1 613 1 1 44 THR OG1 O 16.376 -3.496 -4.627 1.00 . A A . 44 THR OG1 1 1
1 614 1 1 45 GLU C C 15.962 -9.067 -7.233 1.00 . A A . 45 GLU C 1 1
1 615 1 1 45 GLU CA C 14.627 -8.355 -7.434 1.00 . A A . 45 GLU CA 1 1
1 616 1 1 45 GLU CB C 14.285 -8.304 -8.925 1.00 . A A . 45 GLU CB 1 1
1 617 1 1 45 GLU CD C 13.303 -9.510 -10.915 1.00 . A A . 45 GLU CD 1 1
1 618 1 1 45 GLU CG C 13.769 -9.622 -9.477 1.00 . A A . 45 GLU CG 1 1
1 619 1 1 45 GLU H H 14.556 -6.240 -7.474 1.00 . A A . 45 GLU H 1 1
1 620 1 1 45 GLU HA H 13.857 -8.906 -6.916 1.00 . A A . 45 GLU HA 1 1
1 621 1 1 45 GLU HB2 H 13.527 -7.550 -9.082 1.00 . A A . 45 GLU HB2 1 1
1 622 1 1 45 GLU HB3 H 15.172 -8.029 -9.476 1.00 . A A . 45 GLU HB3 1 1
1 623 1 1 45 GLU HG2 H 14.563 -10.353 -9.428 1.00 . A A . 45 GLU HG2 1 1
1 624 1 1 45 GLU HG3 H 12.940 -9.953 -8.869 1.00 . A A . 45 GLU HG3 1 1
1 625 1 1 45 GLU N N 14.667 -7.009 -6.876 1.00 . A A . 45 GLU N 1 1
1 626 1 1 45 GLU O O 17.023 -8.515 -7.528 1.00 . A A . 45 GLU O 1 1
1 627 1 1 45 GLU OE1 O 14.120 -9.764 -11.825 1.00 . A A . 45 GLU OE1 1 1
1 628 1 1 45 GLU OE2 O 12.121 -9.168 -11.131 1.00 . A A . 45 GLU OE2 1 1
1 629 1 1 46 ILE C C 17.062 -12.398 -7.254 1.00 . A A . 46 ILE C 1 1
1 630 1 1 46 ILE CA C 17.104 -11.081 -6.486 1.00 . A A . 46 ILE CA 1 1
1 631 1 1 46 ILE CB C 17.290 -11.380 -4.987 1.00 . A A . 46 ILE CB 1 1
1 632 1 1 46 ILE CD1 C 16.342 -12.730 -3.049 1.00 . A A . 46 ILE CD1 1 1
1 633 1 1 46 ILE CG1 C 16.152 -12.266 -4.476 1.00 . A A . 46 ILE CG1 1 1
1 634 1 1 46 ILE CG2 C 17.357 -10.084 -4.193 1.00 . A A . 46 ILE CG2 1 1
1 635 1 1 46 ILE H H 15.026 -10.679 -6.512 1.00 . A A . 46 ILE H 1 1
1 636 1 1 46 ILE HA H 17.952 -10.505 -6.826 1.00 . A A . 46 ILE HA 1 1
1 637 1 1 46 ILE HB H 18.227 -11.901 -4.860 1.00 . A A . 46 ILE HB 1 1
1 638 1 1 46 ILE HD11 H 15.409 -12.641 -2.513 1.00 . A A . 46 ILE HD11 1 1
1 639 1 1 46 ILE HD12 H 16.664 -13.761 -3.044 1.00 . A A . 46 ILE HD12 1 1
1 640 1 1 46 ILE HD13 H 17.092 -12.118 -2.568 1.00 . A A . 46 ILE HD13 1 1
1 641 1 1 46 ILE HG12 H 15.226 -11.716 -4.524 1.00 . A A . 46 ILE HG12 1 1
1 642 1 1 46 ILE HG13 H 16.079 -13.143 -5.104 1.00 . A A . 46 ILE HG13 1 1
1 643 1 1 46 ILE HG21 H 16.360 -9.791 -3.898 1.00 . A A . 46 ILE HG21 1 1
1 644 1 1 46 ILE HG22 H 17.963 -10.233 -3.312 1.00 . A A . 46 ILE HG22 1 1
1 645 1 1 46 ILE HG23 H 17.794 -9.309 -4.804 1.00 . A A . 46 ILE HG23 1 1
1 646 1 1 46 ILE N N 15.901 -10.294 -6.727 1.00 . A A . 46 ILE N 1 1
1 647 1 1 46 ILE O O 18.086 -13.057 -7.431 1.00 . A A . 46 ILE O 1 1
1 648 1 1 47 GLN C C 14.548 -13.887 -9.456 1.00 . A A . 47 GLN C 1 1
1 649 1 1 47 GLN CA C 15.696 -14.012 -8.459 1.00 . A A . 47 GLN CA 1 1
1 650 1 1 47 GLN CB C 15.434 -15.179 -7.505 1.00 . A A . 47 GLN CB 1 1
1 651 1 1 47 GLN CD C 14.798 -17.619 -7.652 1.00 . A A . 47 GLN CD 1 1
1 652 1 1 47 GLN CG C 15.760 -16.538 -8.103 1.00 . A A . 47 GLN CG 1 1
1 653 1 1 47 GLN H H 15.092 -12.206 -7.536 1.00 . A A . 47 GLN H 1 1
1 654 1 1 47 GLN HA H 16.609 -14.201 -9.003 1.00 . A A . 47 GLN HA 1 1
1 655 1 1 47 GLN HB2 H 16.036 -15.045 -6.619 1.00 . A A . 47 GLN HB2 1 1
1 656 1 1 47 GLN HB3 H 14.391 -15.173 -7.227 1.00 . A A . 47 GLN HB3 1 1
1 657 1 1 47 GLN HE21 H 13.475 -17.049 -9.021 1.00 . A A . 47 GLN HE21 1 1
1 658 1 1 47 GLN HE22 H 13.000 -18.380 -8.027 1.00 . A A . 47 GLN HE22 1 1
1 659 1 1 47 GLN HG2 H 15.714 -16.464 -9.179 1.00 . A A . 47 GLN HG2 1 1
1 660 1 1 47 GLN HG3 H 16.759 -16.818 -7.805 1.00 . A A . 47 GLN HG3 1 1
1 661 1 1 47 GLN N N 15.871 -12.774 -7.709 1.00 . A A . 47 GLN N 1 1
1 662 1 1 47 GLN NE2 N 13.640 -17.690 -8.298 1.00 . A A . 47 GLN NE2 1 1
1 663 1 1 47 GLN O O 13.611 -13.117 -9.245 1.00 . A A . 47 GLN O 1 1
1 664 1 1 47 GLN OE1 O 15.092 -18.383 -6.732 1.00 . A A . 47 GLN OE1 1 1
1 665 1 1 48 ASP C C 12.946 -15.995 -11.722 1.00 . A A . 48 ASP C 1 1
1 666 1 1 48 ASP CA C 13.596 -14.623 -11.571 1.00 . A A . 48 ASP CA 1 1
1 667 1 1 48 ASP CB C 14.189 -14.176 -12.908 1.00 . A A . 48 ASP CB 1 1
1 668 1 1 48 ASP CG C 13.127 -13.724 -13.891 1.00 . A A . 48 ASP CG 1 1
1 669 1 1 48 ASP H H 15.401 -15.242 -10.653 1.00 . A A . 48 ASP H 1 1
1 670 1 1 48 ASP HA H 12.841 -13.913 -11.267 1.00 . A A . 48 ASP HA 1 1
1 671 1 1 48 ASP HB2 H 14.867 -13.352 -12.736 1.00 . A A . 48 ASP HB2 1 1
1 672 1 1 48 ASP HB3 H 14.733 -14.999 -13.346 1.00 . A A . 48 ASP HB3 1 1
1 673 1 1 48 ASP N N 14.628 -14.648 -10.542 1.00 . A A . 48 ASP N 1 1
1 674 1 1 48 ASP O O 13.590 -16.955 -12.147 1.00 . A A . 48 ASP O 1 1
1 675 1 1 48 ASP OD1 O 12.022 -13.353 -13.441 1.00 . A A . 48 ASP OD1 1 1
1 676 1 1 48 ASP OD2 O 13.400 -13.741 -15.109 1.00 . A A . 48 ASP OD2 1 1
1 677 1 1 49 CYS C C 10.611 -17.669 -12.921 1.00 . A A . 49 CYS C 1 1
1 678 1 1 49 CYS CA C 10.930 -17.335 -11.466 1.00 . A A . 49 CYS CA 1 1
1 679 1 1 49 CYS CB C 9.636 -17.252 -10.655 1.00 . A A . 49 CYS CB 1 1
1 680 1 1 49 CYS H H 11.208 -15.280 -11.040 1.00 . A A . 49 CYS H 1 1
1 681 1 1 49 CYS HA H 11.552 -18.117 -11.058 1.00 . A A . 49 CYS HA 1 1
1 682 1 1 49 CYS HB2 H 9.275 -16.234 -10.669 1.00 . A A . 49 CYS HB2 1 1
1 683 1 1 49 CYS HB3 H 8.896 -17.897 -11.105 1.00 . A A . 49 CYS HB3 1 1
1 684 1 1 49 CYS N N 11.667 -16.081 -11.372 1.00 . A A . 49 CYS N 1 1
1 685 1 1 49 CYS O O 10.406 -18.831 -13.271 1.00 . A A . 49 CYS O 1 1
1 686 1 1 49 CYS SG S 9.818 -17.749 -8.912 1.00 . A A . 49 CYS SG 1 1
1 687 1 1 50 GLY C C 8.786 -16.875 -15.452 1.00 . A A . 50 GLY C 1 1
1 688 1 1 50 GLY CA C 10.275 -16.847 -15.170 1.00 . A A . 50 GLY CA 1 1
1 689 1 1 50 GLY H H 10.741 -15.737 -13.428 1.00 . A A . 50 GLY H 1 1
1 690 1 1 50 GLY HA2 H 10.725 -16.048 -15.741 1.00 . A A . 50 GLY HA2 1 1
1 691 1 1 50 GLY HA3 H 10.707 -17.787 -15.483 1.00 . A A . 50 GLY HA3 1 1
1 692 1 1 50 GLY N N 10.570 -16.642 -13.764 1.00 . A A . 50 GLY N 1 1
1 693 1 1 50 GLY O O 8.305 -16.187 -16.351 1.00 . A A . 50 GLY O 1 1
1 694 1 1 51 GLY C C 5.839 -17.203 -13.705 1.00 . A A . 51 GLY C 1 1
1 695 1 1 51 GLY CA C 6.619 -17.776 -14.871 1.00 . A A . 51 GLY CA 1 1
1 696 1 1 51 GLY H H 8.492 -18.200 -13.981 1.00 . A A . 51 GLY H 1 1
1 697 1 1 51 GLY HA2 H 6.347 -17.242 -15.770 1.00 . A A . 51 GLY HA2 1 1
1 698 1 1 51 GLY HA3 H 6.356 -18.817 -14.989 1.00 . A A . 51 GLY HA3 1 1
1 699 1 1 51 GLY N N 8.054 -17.674 -14.682 1.00 . A A . 51 GLY N 1 1
1 700 1 1 51 GLY O O 6.310 -17.217 -12.568 1.00 . A A . 51 GLY O 1 1
1 701 1 1 52 ALA C C 3.138 -17.205 -12.107 1.00 . A A . 52 ALA C 1 1
1 702 1 1 52 ALA CA C 3.795 -16.118 -12.951 1.00 . A A . 52 ALA CA 1 1
1 703 1 1 52 ALA CB C 2.738 -15.220 -13.576 1.00 . A A . 52 ALA CB 1 1
1 704 1 1 52 ALA H H 4.322 -16.715 -14.912 1.00 . A A . 52 ALA H 1 1
1 705 1 1 52 ALA HA H 4.418 -15.508 -12.313 1.00 . A A . 52 ALA HA 1 1
1 706 1 1 52 ALA HB1 H 2.067 -15.819 -14.176 1.00 . A A . 52 ALA HB1 1 1
1 707 1 1 52 ALA HB2 H 2.179 -14.726 -12.796 1.00 . A A . 52 ALA HB2 1 1
1 708 1 1 52 ALA HB3 H 3.216 -14.481 -14.201 1.00 . A A . 52 ALA HB3 1 1
1 709 1 1 52 ALA N N 4.642 -16.697 -13.986 1.00 . A A . 52 ALA N 1 1
1 710 1 1 52 ALA O O 1.936 -17.447 -12.217 1.00 . A A . 52 ALA O 1 1
1 711 1 1 53 SER C C 4.152 -18.922 -9.063 1.00 . A A . 53 SER C 1 1
1 712 1 1 53 SER CA C 3.431 -18.922 -10.407 1.00 . A A . 53 SER CA 1 1
1 713 1 1 53 SER CB C 3.600 -20.281 -11.090 1.00 . A A . 53 SER CB 1 1
1 714 1 1 53 SER H H 4.884 -17.618 -11.226 1.00 . A A . 53 SER H 1 1
1 715 1 1 53 SER HA H 2.379 -18.742 -10.238 1.00 . A A . 53 SER HA 1 1
1 716 1 1 53 SER HB2 H 4.291 -20.183 -11.913 1.00 . A A . 53 SER HB2 1 1
1 717 1 1 53 SER HB3 H 3.987 -20.993 -10.377 1.00 . A A . 53 SER HB3 1 1
1 718 1 1 53 SER HG H 2.517 -21.512 -12.162 1.00 . A A . 53 SER HG 1 1
1 719 1 1 53 SER N N 3.935 -17.857 -11.267 1.00 . A A . 53 SER N 1 1
1 720 1 1 53 SER O O 4.018 -19.858 -8.273 1.00 . A A . 53 SER O 1 1
1 721 1 1 53 SER OG O 2.362 -20.759 -11.588 1.00 . A A . 53 SER OG 1 1
1 722 1 1 54 CYS C C 4.734 -17.376 -6.409 1.00 . A A . 54 CYS C 1 1
1 723 1 1 54 CYS CA C 5.663 -17.743 -7.562 1.00 . A A . 54 CYS CA 1 1
1 724 1 1 54 CYS CB C 6.762 -16.689 -7.702 1.00 . A A . 54 CYS CB 1 1
1 725 1 1 54 CYS H H 4.985 -17.153 -9.479 1.00 . A A . 54 CYS H 1 1
1 726 1 1 54 CYS HA H 6.117 -18.699 -7.351 1.00 . A A . 54 CYS HA 1 1
1 727 1 1 54 CYS HB2 H 7.217 -16.781 -8.678 1.00 . A A . 54 CYS HB2 1 1
1 728 1 1 54 CYS HB3 H 6.322 -15.707 -7.608 1.00 . A A . 54 CYS HB3 1 1
1 729 1 1 54 CYS N N 4.918 -17.867 -8.810 1.00 . A A . 54 CYS N 1 1
1 730 1 1 54 CYS O O 4.028 -16.368 -6.463 1.00 . A A . 54 CYS O 1 1
1 731 1 1 54 CYS SG S 8.087 -16.826 -6.459 1.00 . A A . 54 CYS SG 1 1
1 732 1 1 55 ARG C C 4.664 -18.241 -2.910 1.00 . A A . 55 ARG C 1 1
1 733 1 1 55 ARG CA C 3.898 -17.962 -4.200 1.00 . A A . 55 ARG CA 1 1
1 734 1 1 55 ARG CB C 2.645 -18.838 -4.261 1.00 . A A . 55 ARG CB 1 1
1 735 1 1 55 ARG CD C 1.338 -17.254 -2.813 1.00 . A A . 55 ARG CD 1 1
1 736 1 1 55 ARG CG C 1.349 -18.060 -4.102 1.00 . A A . 55 ARG CG 1 1
1 737 1 1 55 ARG CZ C -0.952 -16.383 -2.610 1.00 . A A . 55 ARG CZ 1 1
1 738 1 1 55 ARG H H 5.324 -18.986 -5.381 1.00 . A A . 55 ARG H 1 1
1 739 1 1 55 ARG HA H 3.601 -16.924 -4.210 1.00 . A A . 55 ARG HA 1 1
1 740 1 1 55 ARG HB2 H 2.621 -19.344 -5.215 1.00 . A A . 55 ARG HB2 1 1
1 741 1 1 55 ARG HB3 H 2.697 -19.574 -3.474 1.00 . A A . 55 ARG HB3 1 1
1 742 1 1 55 ARG HD2 H 2.024 -17.708 -2.114 1.00 . A A . 55 ARG HD2 1 1
1 743 1 1 55 ARG HD3 H 1.660 -16.247 -3.031 1.00 . A A . 55 ARG HD3 1 1
1 744 1 1 55 ARG HE H -0.174 -17.821 -1.467 1.00 . A A . 55 ARG HE 1 1
1 745 1 1 55 ARG HG2 H 1.241 -17.383 -4.937 1.00 . A A . 55 ARG HG2 1 1
1 746 1 1 55 ARG HG3 H 0.523 -18.754 -4.090 1.00 . A A . 55 ARG HG3 1 1
1 747 1 1 55 ARG HH11 H 0.157 -15.527 -4.065 1.00 . A A . 55 ARG HH11 1 1
1 748 1 1 55 ARG HH12 H -1.459 -14.922 -3.912 1.00 . A A . 55 ARG HH12 1 1
1 749 1 1 55 ARG HH21 H -2.304 -17.032 -1.255 1.00 . A A . 55 ARG HH21 1 1
1 750 1 1 55 ARG HH22 H -2.858 -15.778 -2.312 1.00 . A A . 55 ARG HH22 1 1
1 751 1 1 55 ARG N N 4.740 -18.199 -5.366 1.00 . A A . 55 ARG N 1 1
1 752 1 1 55 ARG NE N 0.009 -17.207 -2.209 1.00 . A A . 55 ARG NE 1 1
1 753 1 1 55 ARG NH1 N -0.733 -15.541 -3.611 1.00 . A A . 55 ARG NH1 1 1
1 754 1 1 55 ARG NH2 N -2.135 -16.399 -2.010 1.00 . A A . 55 ARG NH2 1 1
1 755 1 1 55 ARG O O 5.429 -19.200 -2.826 1.00 . A A . 55 ARG O 1 1
1 756 1 1 56 GLY C C 4.189 -17.434 0.547 1.00 . A A . 56 GLY C 1 1
1 757 1 1 56 GLY CA C 5.129 -17.567 -0.635 1.00 . A A . 56 GLY CA 1 1
1 758 1 1 56 GLY H H 3.830 -16.647 -2.030 1.00 . A A . 56 GLY H 1 1
1 759 1 1 56 GLY HA2 H 5.584 -18.547 -0.611 1.00 . A A . 56 GLY HA2 1 1
1 760 1 1 56 GLY HA3 H 5.904 -16.820 -0.549 1.00 . A A . 56 GLY HA3 1 1
1 761 1 1 56 GLY N N 4.452 -17.395 -1.906 1.00 . A A . 56 GLY N 1 1
1 762 1 1 56 GLY O O 2.969 -17.476 0.386 1.00 . A A . 56 GLY O 1 1
1 763 1 1 57 VAL C C 4.119 -15.744 3.556 1.00 . A A . 57 VAL C 1 1
1 764 1 1 57 VAL CA C 3.960 -17.135 2.951 1.00 . A A . 57 VAL CA 1 1
1 765 1 1 57 VAL CB C 4.353 -18.189 4.004 1.00 . A A . 57 VAL CB 1 1
1 766 1 1 57 VAL CG1 C 4.053 -19.590 3.494 1.00 . A A . 57 VAL CG1 1 1
1 767 1 1 57 VAL CG2 C 5.821 -18.050 4.374 1.00 . A A . 57 VAL CG2 1 1
1 768 1 1 57 VAL H H 5.734 -17.248 1.802 1.00 . A A . 57 VAL H 1 1
1 769 1 1 57 VAL HA H 2.923 -17.287 2.690 1.00 . A A . 57 VAL HA 1 1
1 770 1 1 57 VAL HB H 3.761 -18.018 4.892 1.00 . A A . 57 VAL HB 1 1
1 771 1 1 57 VAL HG11 H 2.985 -19.716 3.396 1.00 . A A . 57 VAL HG11 1 1
1 772 1 1 57 VAL HG12 H 4.523 -19.732 2.532 1.00 . A A . 57 VAL HG12 1 1
1 773 1 1 57 VAL HG13 H 4.438 -20.317 4.194 1.00 . A A . 57 VAL HG13 1 1
1 774 1 1 57 VAL HG21 H 6.021 -18.616 5.272 1.00 . A A . 57 VAL HG21 1 1
1 775 1 1 57 VAL HG22 H 6.434 -18.426 3.568 1.00 . A A . 57 VAL HG22 1 1
1 776 1 1 57 VAL HG23 H 6.053 -17.009 4.546 1.00 . A A . 57 VAL HG23 1 1
1 777 1 1 57 VAL N N 4.756 -17.274 1.738 1.00 . A A . 57 VAL N 1 1
1 778 1 1 57 VAL O O 5.023 -14.995 3.187 1.00 . A A . 57 VAL O 1 1
1 779 1 1 58 SER C C 4.587 -13.914 5.896 1.00 . A A . 58 SER C 1 1
1 780 1 1 58 SER CA C 3.274 -14.104 5.144 1.00 . A A . 58 SER CA 1 1
1 781 1 1 58 SER CB C 2.095 -13.958 6.108 1.00 . A A . 58 SER CB 1 1
1 782 1 1 58 SER H H 2.537 -16.047 4.741 1.00 . A A . 58 SER H 1 1
1 783 1 1 58 SER HA H 3.198 -13.346 4.379 1.00 . A A . 58 SER HA 1 1
1 784 1 1 58 SER HB2 H 1.180 -14.210 5.594 1.00 . A A . 58 SER HB2 1 1
1 785 1 1 58 SER HB3 H 2.233 -14.627 6.945 1.00 . A A . 58 SER HB3 1 1
1 786 1 1 58 SER HG H 2.629 -12.502 7.304 1.00 . A A . 58 SER HG 1 1
1 787 1 1 58 SER N N 3.234 -15.406 4.489 1.00 . A A . 58 SER N 1 1
1 788 1 1 58 SER O O 4.960 -12.793 6.241 1.00 . A A . 58 SER O 1 1
1 789 1 1 58 SER OG O 1.995 -12.631 6.595 1.00 . A A . 58 SER OG 1 1
1 790 1 1 59 GLN C C 7.727 -15.004 5.883 1.00 . A A . 59 GLN C 1 1
1 791 1 1 59 GLN CA C 6.555 -14.974 6.859 1.00 . A A . 59 GLN CA 1 1
1 792 1 1 59 GLN CB C 6.658 -16.147 7.835 1.00 . A A . 59 GLN CB 1 1
1 793 1 1 59 GLN CD C 4.938 -17.615 8.962 1.00 . A A . 59 GLN CD 1 1
1 794 1 1 59 GLN CG C 5.507 -16.217 8.826 1.00 . A A . 59 GLN CG 1 1
1 795 1 1 59 GLN H H 4.934 -15.882 5.846 1.00 . A A . 59 GLN H 1 1
1 796 1 1 59 GLN HA H 6.591 -14.050 7.416 1.00 . A A . 59 GLN HA 1 1
1 797 1 1 59 GLN HB2 H 6.677 -17.068 7.272 1.00 . A A . 59 GLN HB2 1 1
1 798 1 1 59 GLN HB3 H 7.579 -16.056 8.393 1.00 . A A . 59 GLN HB3 1 1
1 799 1 1 59 GLN HE21 H 3.875 -17.371 7.300 1.00 . A A . 59 GLN HE21 1 1
1 800 1 1 59 GLN HE22 H 3.703 -18.901 8.083 1.00 . A A . 59 GLN HE22 1 1
1 801 1 1 59 GLN HG2 H 5.862 -15.894 9.794 1.00 . A A . 59 GLN HG2 1 1
1 802 1 1 59 GLN HG3 H 4.722 -15.555 8.492 1.00 . A A . 59 GLN HG3 1 1
1 803 1 1 59 GLN N N 5.283 -15.018 6.147 1.00 . A A . 59 GLN N 1 1
1 804 1 1 59 GLN NE2 N 4.085 -18.002 8.021 1.00 . A A . 59 GLN NE2 1 1
1 805 1 1 59 GLN O O 8.878 -15.166 6.285 1.00 . A A . 59 GLN O 1 1
1 806 1 1 59 GLN OE1 O 5.262 -18.341 9.903 1.00 . A A . 59 GLN OE1 1 1
1 807 1 1 60 GLY C C 8.580 -16.204 2.891 1.00 . A A . 60 GLY C 1 1
1 808 1 1 60 GLY CA C 8.463 -14.861 3.585 1.00 . A A . 60 GLY CA 1 1
1 809 1 1 60 GLY H H 6.489 -14.722 4.335 1.00 . A A . 60 GLY H 1 1
1 810 1 1 60 GLY HA2 H 8.241 -14.105 2.847 1.00 . A A . 60 GLY HA2 1 1
1 811 1 1 60 GLY HA3 H 9.409 -14.628 4.052 1.00 . A A . 60 GLY HA3 1 1
1 812 1 1 60 GLY N N 7.425 -14.848 4.598 1.00 . A A . 60 GLY N 1 1
1 813 1 1 60 GLY O O 7.581 -16.773 2.454 1.00 . A A . 60 GLY O 1 1
1 814 1 1 61 GLY C C 9.435 -18.044 0.746 1.00 . A A . 61 GLY C 1 1
1 815 1 1 61 GLY CA C 10.025 -17.991 2.141 1.00 . A A . 61 GLY CA 1 1
1 816 1 1 61 GLY H H 10.564 -16.213 3.157 1.00 . A A . 61 GLY H 1 1
1 817 1 1 61 GLY HA2 H 11.088 -18.172 2.078 1.00 . A A . 61 GLY HA2 1 1
1 818 1 1 61 GLY HA3 H 9.573 -18.768 2.740 1.00 . A A . 61 GLY HA3 1 1
1 819 1 1 61 GLY N N 9.804 -16.712 2.789 1.00 . A A . 61 GLY N 1 1
1 820 1 1 61 GLY O O 8.874 -19.062 0.340 1.00 . A A . 61 GLY O 1 1
1 821 1 1 62 ALA C C 9.629 -17.965 -2.227 1.00 . A A . 62 ALA C 1 1
1 822 1 1 62 ALA CA C 9.035 -16.870 -1.347 1.00 . A A . 62 ALA CA 1 1
1 823 1 1 62 ALA CB C 9.314 -15.500 -1.947 1.00 . A A . 62 ALA CB 1 1
1 824 1 1 62 ALA H H 10.017 -16.166 0.389 1.00 . A A . 62 ALA H 1 1
1 825 1 1 62 ALA HA H 7.963 -17.003 -1.299 1.00 . A A . 62 ALA HA 1 1
1 826 1 1 62 ALA HB1 H 9.747 -14.859 -1.192 1.00 . A A . 62 ALA HB1 1 1
1 827 1 1 62 ALA HB2 H 10.003 -15.602 -2.772 1.00 . A A . 62 ALA HB2 1 1
1 828 1 1 62 ALA HB3 H 8.390 -15.067 -2.300 1.00 . A A . 62 ALA HB3 1 1
1 829 1 1 62 ALA N N 9.560 -16.945 0.010 1.00 . A A . 62 ALA N 1 1
1 830 1 1 62 ALA O O 10.848 -18.097 -2.331 1.00 . A A . 62 ALA O 1 1
1 831 1 1 63 ARG C C 8.390 -19.856 -5.019 1.00 . A A . 63 ARG C 1 1
1 832 1 1 63 ARG CA C 9.198 -19.834 -3.725 1.00 . A A . 63 ARG CA 1 1
1 833 1 1 63 ARG CB C 9.065 -21.177 -3.006 1.00 . A A . 63 ARG CB 1 1
1 834 1 1 63 ARG CD C 7.463 -21.161 -1.070 1.00 . A A . 63 ARG CD 1 1
1 835 1 1 63 ARG CG C 7.650 -21.484 -2.544 1.00 . A A . 63 ARG CG 1 1
1 836 1 1 63 ARG CZ C 5.347 -22.326 -0.610 1.00 . A A . 63 ARG CZ 1 1
1 837 1 1 63 ARG H H 7.799 -18.594 -2.733 1.00 . A A . 63 ARG H 1 1
1 838 1 1 63 ARG HA H 10.237 -19.666 -3.967 1.00 . A A . 63 ARG HA 1 1
1 839 1 1 63 ARG HB2 H 9.380 -21.964 -3.675 1.00 . A A . 63 ARG HB2 1 1
1 840 1 1 63 ARG HB3 H 9.710 -21.173 -2.140 1.00 . A A . 63 ARG HB3 1 1
1 841 1 1 63 ARG HD2 H 8.433 -21.120 -0.598 1.00 . A A . 63 ARG HD2 1 1
1 842 1 1 63 ARG HD3 H 6.980 -20.199 -0.985 1.00 . A A . 63 ARG HD3 1 1
1 843 1 1 63 ARG HE H 7.091 -22.742 0.264 1.00 . A A . 63 ARG HE 1 1
1 844 1 1 63 ARG HG2 H 6.956 -20.891 -3.122 1.00 . A A . 63 ARG HG2 1 1
1 845 1 1 63 ARG HG3 H 7.449 -22.533 -2.702 1.00 . A A . 63 ARG HG3 1 1
1 846 1 1 63 ARG HH11 H 5.225 -20.853 -1.987 1.00 . A A . 63 ARG HH11 1 1
1 847 1 1 63 ARG HH12 H 3.741 -21.682 -1.654 1.00 . A A . 63 ARG HH12 1 1
1 848 1 1 63 ARG HH21 H 5.143 -23.841 0.712 1.00 . A A . 63 ARG HH21 1 1
1 849 1 1 63 ARG HH22 H 3.695 -23.381 -0.118 1.00 . A A . 63 ARG HH22 1 1
1 850 1 1 63 ARG N N 8.759 -18.749 -2.856 1.00 . A A . 63 ARG N 1 1
1 851 1 1 63 ARG NE N 6.647 -22.163 -0.389 1.00 . A A . 63 ARG NE 1 1
1 852 1 1 63 ARG NH1 N 4.719 -21.557 -1.489 1.00 . A A . 63 ARG NH1 1 1
1 853 1 1 63 ARG NH2 N 4.673 -23.260 0.049 1.00 . A A . 63 ARG NH2 1 1
1 854 1 1 63 ARG O O 7.225 -19.456 -5.043 1.00 . A A . 63 ARG O 1 1
1 855 1 1 64 CYS C C 7.199 -21.394 -7.359 1.00 . A A . 64 CYS C 1 1
1 856 1 1 64 CYS CA C 8.355 -20.398 -7.392 1.00 . A A . 64 CYS CA 1 1
1 857 1 1 64 CYS CB C 9.358 -20.800 -8.475 1.00 . A A . 64 CYS CB 1 1
1 858 1 1 64 CYS H H 9.944 -20.629 -6.012 1.00 . A A . 64 CYS H 1 1
1 859 1 1 64 CYS HA H 7.964 -19.419 -7.621 1.00 . A A . 64 CYS HA 1 1
1 860 1 1 64 CYS HB2 H 9.859 -21.708 -8.172 1.00 . A A . 64 CYS HB2 1 1
1 861 1 1 64 CYS HB3 H 8.827 -20.979 -9.398 1.00 . A A . 64 CYS HB3 1 1
1 862 1 1 64 CYS N N 9.015 -20.325 -6.094 1.00 . A A . 64 CYS N 1 1
1 863 1 1 64 CYS O O 6.955 -22.042 -6.341 1.00 . A A . 64 CYS O 1 1
1 864 1 1 64 CYS SG S 10.639 -19.547 -8.805 1.00 . A A . 64 CYS SG 1 1
2 865 1 1 1 ASP C C 2.654 -1.389 -1.533 1.00 . A A . 1 ASP C 1 1
2 866 1 1 1 ASP CA C 2.093 -0.001 -1.242 1.00 . A A . 1 ASP CA 1 1
2 867 1 1 1 ASP CB C 3.232 1.017 -1.165 1.00 . A A . 1 ASP CB 1 1
2 868 1 1 1 ASP CG C 2.880 2.215 -0.305 1.00 . A A . 1 ASP CG 1 1
2 869 1 1 1 ASP H1 H 1.806 0.000 0.856 1.00 . A A . 1 ASP H1 1 1
2 870 1 1 1 ASP HA H 1.425 0.279 -2.043 1.00 . A A . 1 ASP HA 1 1
2 871 1 1 1 ASP HB2 H 4.105 0.540 -0.746 1.00 . A A . 1 ASP HB2 1 1
2 872 1 1 1 ASP HB3 H 3.461 1.367 -2.161 1.00 . A A . 1 ASP HB3 1 1
2 873 1 1 1 ASP N N 1.328 0.000 0.000 1.00 . A A . 1 ASP N 1 1
2 874 1 1 1 ASP O O 3.503 -1.557 -2.410 1.00 . A A . 1 ASP O 1 1
2 875 1 1 1 ASP OD1 O 2.427 3.236 -0.865 1.00 . A A . 1 ASP OD1 1 1
2 876 1 1 1 ASP OD2 O 3.058 2.132 0.928 1.00 . A A . 1 ASP OD2 1 1
2 877 1 1 2 THR C C 2.339 -4.255 -2.380 1.00 . A A . 2 THR C 1 1
2 878 1 1 2 THR CA C 2.630 -3.757 -0.969 1.00 . A A . 2 THR CA 1 1
2 879 1 1 2 THR CB C 1.964 -4.704 0.046 1.00 . A A . 2 THR CB 1 1
2 880 1 1 2 THR CG2 C 2.899 -4.995 1.210 1.00 . A A . 2 THR CG2 1 1
2 881 1 1 2 THR H H 1.500 -2.187 -0.109 1.00 . A A . 2 THR H 1 1
2 882 1 1 2 THR HA H 3.698 -3.778 -0.803 1.00 . A A . 2 THR HA 1 1
2 883 1 1 2 THR HB H 1.733 -5.635 -0.452 1.00 . A A . 2 THR HB 1 1
2 884 1 1 2 THR HG1 H 0.504 -4.545 1.363 1.00 . A A . 2 THR HG1 1 1
2 885 1 1 2 THR HG21 H 3.159 -6.043 1.210 1.00 . A A . 2 THR HG21 1 1
2 886 1 1 2 THR HG22 H 2.406 -4.746 2.139 1.00 . A A . 2 THR HG22 1 1
2 887 1 1 2 THR HG23 H 3.795 -4.402 1.108 1.00 . A A . 2 THR HG23 1 1
2 888 1 1 2 THR N N 2.175 -2.383 -0.792 1.00 . A A . 2 THR N 1 1
2 889 1 1 2 THR O O 3.035 -5.129 -2.896 1.00 . A A . 2 THR O 1 1
2 890 1 1 2 THR OG1 O 0.750 -4.123 0.536 1.00 . A A . 2 THR OG1 1 1
2 891 1 1 3 CYS C C -0.103 -3.107 -4.925 1.00 . A A . 3 CYS C 1 1
2 892 1 1 3 CYS CA C 0.922 -4.080 -4.351 1.00 . A A . 3 CYS CA 1 1
2 893 1 1 3 CYS CB C 0.352 -5.500 -4.355 1.00 . A A . 3 CYS CB 1 1
2 894 1 1 3 CYS H H 0.789 -3.001 -2.535 1.00 . A A . 3 CYS H 1 1
2 895 1 1 3 CYS HA H 1.808 -4.056 -4.967 1.00 . A A . 3 CYS HA 1 1
2 896 1 1 3 CYS HB2 H 0.958 -6.125 -3.715 1.00 . A A . 3 CYS HB2 1 1
2 897 1 1 3 CYS HB3 H -0.658 -5.475 -3.974 1.00 . A A . 3 CYS HB3 1 1
2 898 1 1 3 CYS N N 1.306 -3.693 -2.999 1.00 . A A . 3 CYS N 1 1
2 899 1 1 3 CYS O O -0.891 -3.463 -5.801 1.00 . A A . 3 CYS O 1 1
2 900 1 1 3 CYS SG S 0.306 -6.278 -6.002 1.00 . A A . 3 CYS SG 1 1
2 901 1 1 4 GLY C C -2.465 -1.282 -4.704 1.00 . A A . 4 GLY C 1 1
2 902 1 1 4 GLY CA C -1.020 -0.869 -4.898 1.00 . A A . 4 GLY CA 1 1
2 903 1 1 4 GLY H H 0.563 -1.648 -3.726 1.00 . A A . 4 GLY H 1 1
2 904 1 1 4 GLY HA2 H -0.844 0.051 -4.361 1.00 . A A . 4 GLY HA2 1 1
2 905 1 1 4 GLY HA3 H -0.844 -0.699 -5.950 1.00 . A A . 4 GLY HA3 1 1
2 906 1 1 4 GLY N N -0.087 -1.875 -4.424 1.00 . A A . 4 GLY N 1 1
2 907 1 1 4 GLY O O -3.366 -0.727 -5.333 1.00 . A A . 4 GLY O 1 1
2 908 1 1 5 GLY C C -4.228 -4.184 -3.967 1.00 . A A . 5 GLY C 1 1
2 909 1 1 5 GLY CA C -4.037 -2.732 -3.576 1.00 . A A . 5 GLY CA 1 1
2 910 1 1 5 GLY H H -1.932 -2.667 -3.361 1.00 . A A . 5 GLY H 1 1
2 911 1 1 5 GLY HA2 H -4.250 -2.622 -2.523 1.00 . A A . 5 GLY HA2 1 1
2 912 1 1 5 GLY HA3 H -4.731 -2.125 -4.138 1.00 . A A . 5 GLY HA3 1 1
2 913 1 1 5 GLY N N -2.689 -2.261 -3.833 1.00 . A A . 5 GLY N 1 1
2 914 1 1 5 GLY O O -3.955 -4.569 -5.103 1.00 . A A . 5 GLY O 1 1
2 915 1 1 6 GLY C C -3.638 -7.213 -3.205 1.00 . A A . 6 GLY C 1 1
2 916 1 1 6 GLY CA C -4.916 -6.402 -3.293 1.00 . A A . 6 GLY CA 1 1
2 917 1 1 6 GLY H H -4.899 -4.630 -2.134 1.00 . A A . 6 GLY H 1 1
2 918 1 1 6 GLY HA2 H -5.626 -6.789 -2.578 1.00 . A A . 6 GLY HA2 1 1
2 919 1 1 6 GLY HA3 H -5.327 -6.506 -4.286 1.00 . A A . 6 GLY HA3 1 1
2 920 1 1 6 GLY N N -4.698 -4.993 -3.022 1.00 . A A . 6 GLY N 1 1
2 921 1 1 6 GLY O O -3.526 -8.275 -3.819 1.00 . A A . 6 GLY O 1 1
2 922 1 1 7 TYR C C -1.580 -8.734 -1.568 1.00 . A A . 7 TYR C 1 1
2 923 1 1 7 TYR CA C -1.396 -7.397 -2.280 1.00 . A A . 7 TYR CA 1 1
2 924 1 1 7 TYR CB C -0.420 -6.519 -1.494 1.00 . A A . 7 TYR CB 1 1
2 925 1 1 7 TYR CD1 C -1.754 -5.808 0.528 1.00 . A A . 7 TYR CD1 1 1
2 926 1 1 7 TYR CD2 C 0.152 -7.197 0.870 1.00 . A A . 7 TYR CD2 1 1
2 927 1 1 7 TYR CE1 C -1.994 -5.795 1.889 1.00 . A A . 7 TYR CE1 1 1
2 928 1 1 7 TYR CE2 C -0.081 -7.191 2.231 1.00 . A A . 7 TYR CE2 1 1
2 929 1 1 7 TYR CG C -0.679 -6.508 -0.005 1.00 . A A . 7 TYR CG 1 1
2 930 1 1 7 TYR CZ C -1.156 -6.488 2.736 1.00 . A A . 7 TYR CZ 1 1
2 931 1 1 7 TYR H H -2.822 -5.863 -1.978 1.00 . A A . 7 TYR H 1 1
2 932 1 1 7 TYR HA H -0.989 -7.578 -3.264 1.00 . A A . 7 TYR HA 1 1
2 933 1 1 7 TYR HB2 H 0.585 -6.878 -1.653 1.00 . A A . 7 TYR HB2 1 1
2 934 1 1 7 TYR HB3 H -0.494 -5.502 -1.851 1.00 . A A . 7 TYR HB3 1 1
2 935 1 1 7 TYR HD1 H -2.409 -5.266 -0.138 1.00 . A A . 7 TYR HD1 1 1
2 936 1 1 7 TYR HD2 H 0.993 -7.747 0.471 1.00 . A A . 7 TYR HD2 1 1
2 937 1 1 7 TYR HE1 H -2.836 -5.245 2.284 1.00 . A A . 7 TYR HE1 1 1
2 938 1 1 7 TYR HE2 H 0.576 -7.734 2.895 1.00 . A A . 7 TYR HE2 1 1
2 939 1 1 7 TYR HH H -0.605 -6.171 4.550 1.00 . A A . 7 TYR HH 1 1
2 940 1 1 7 TYR N N -2.673 -6.713 -2.442 1.00 . A A . 7 TYR N 1 1
2 941 1 1 7 TYR O O -2.470 -8.889 -0.734 1.00 . A A . 7 TYR O 1 1
2 942 1 1 7 TYR OH O -1.391 -6.478 4.092 1.00 . A A . 7 TYR OH 1 1
2 943 1 1 8 GLY C C -0.109 -11.067 0.051 1.00 . A A . 8 GLY C 1 1
2 944 1 1 8 GLY CA C -0.813 -11.010 -1.290 1.00 . A A . 8 GLY CA 1 1
2 945 1 1 8 GLY H H -0.038 -9.517 -2.577 1.00 . A A . 8 GLY H 1 1
2 946 1 1 8 GLY HA2 H -1.853 -11.264 -1.151 1.00 . A A . 8 GLY HA2 1 1
2 947 1 1 8 GLY HA3 H -0.361 -11.734 -1.952 1.00 . A A . 8 GLY HA3 1 1
2 948 1 1 8 GLY N N -0.729 -9.698 -1.905 1.00 . A A . 8 GLY N 1 1
2 949 1 1 8 GLY O O 0.337 -10.044 0.571 1.00 . A A . 8 GLY O 1 1
2 950 1 1 9 VAL C C 2.162 -12.450 1.757 1.00 . A A . 9 VAL C 1 1
2 951 1 1 9 VAL CA C 0.644 -12.454 1.904 1.00 . A A . 9 VAL CA 1 1
2 952 1 1 9 VAL CB C 0.208 -13.774 2.569 1.00 . A A . 9 VAL CB 1 1
2 953 1 1 9 VAL CG1 C -1.279 -13.745 2.888 1.00 . A A . 9 VAL CG1 1 1
2 954 1 1 9 VAL CG2 C 0.546 -14.957 1.675 1.00 . A A . 9 VAL CG2 1 1
2 955 1 1 9 VAL H H -0.384 -13.045 0.151 1.00 . A A . 9 VAL H 1 1
2 956 1 1 9 VAL HA H 0.352 -11.638 2.548 1.00 . A A . 9 VAL HA 1 1
2 957 1 1 9 VAL HB H 0.751 -13.883 3.496 1.00 . A A . 9 VAL HB 1 1
2 958 1 1 9 VAL HG11 H -1.525 -12.809 3.368 1.00 . A A . 9 VAL HG11 1 1
2 959 1 1 9 VAL HG12 H -1.846 -13.842 1.974 1.00 . A A . 9 VAL HG12 1 1
2 960 1 1 9 VAL HG13 H -1.520 -14.563 3.551 1.00 . A A . 9 VAL HG13 1 1
2 961 1 1 9 VAL HG21 H 0.199 -15.868 2.138 1.00 . A A . 9 VAL HG21 1 1
2 962 1 1 9 VAL HG22 H 0.064 -14.834 0.716 1.00 . A A . 9 VAL HG22 1 1
2 963 1 1 9 VAL HG23 H 1.616 -15.009 1.535 1.00 . A A . 9 VAL HG23 1 1
2 964 1 1 9 VAL N N -0.010 -12.267 0.615 1.00 . A A . 9 VAL N 1 1
2 965 1 1 9 VAL O O 2.879 -11.973 2.636 1.00 . A A . 9 VAL O 1 1
2 966 1 1 10 ASP C C 4.432 -12.229 -0.866 1.00 . A A . 10 ASP C 1 1
2 967 1 1 10 ASP CA C 4.077 -13.039 0.376 1.00 . A A . 10 ASP CA 1 1
2 968 1 1 10 ASP CB C 4.528 -14.490 0.200 1.00 . A A . 10 ASP CB 1 1
2 969 1 1 10 ASP CG C 6.037 -14.624 0.140 1.00 . A A . 10 ASP CG 1 1
2 970 1 1 10 ASP H H 2.020 -13.347 -0.023 1.00 . A A . 10 ASP H 1 1
2 971 1 1 10 ASP HA H 4.588 -12.614 1.226 1.00 . A A . 10 ASP HA 1 1
2 972 1 1 10 ASP HB2 H 4.166 -15.077 1.032 1.00 . A A . 10 ASP HB2 1 1
2 973 1 1 10 ASP HB3 H 4.113 -14.881 -0.717 1.00 . A A . 10 ASP HB3 1 1
2 974 1 1 10 ASP N N 2.644 -12.983 0.640 1.00 . A A . 10 ASP N 1 1
2 975 1 1 10 ASP O O 5.468 -12.456 -1.491 1.00 . A A . 10 ASP O 1 1
2 976 1 1 10 ASP OD1 O 6.578 -14.742 -0.979 1.00 . A A . 10 ASP OD1 1 1
2 977 1 1 10 ASP OD2 O 6.676 -14.609 1.213 1.00 . A A . 10 ASP OD2 1 1
2 978 1 1 11 GLN C C 4.091 -9.006 -1.974 1.00 . A A . 11 GLN C 1 1
2 979 1 1 11 GLN CA C 3.789 -10.442 -2.388 1.00 . A A . 11 GLN CA 1 1
2 980 1 1 11 GLN CB C 2.566 -10.474 -3.306 1.00 . A A . 11 GLN CB 1 1
2 981 1 1 11 GLN CD C 1.373 -11.969 -4.957 1.00 . A A . 11 GLN CD 1 1
2 982 1 1 11 GLN CG C 2.074 -11.879 -3.616 1.00 . A A . 11 GLN CG 1 1
2 983 1 1 11 GLN H H 2.758 -11.152 -0.681 1.00 . A A . 11 GLN H 1 1
2 984 1 1 11 GLN HA H 4.640 -10.836 -2.923 1.00 . A A . 11 GLN HA 1 1
2 985 1 1 11 GLN HB2 H 1.762 -9.930 -2.834 1.00 . A A . 11 GLN HB2 1 1
2 986 1 1 11 GLN HB3 H 2.818 -9.991 -4.239 1.00 . A A . 11 GLN HB3 1 1
2 987 1 1 11 GLN HE21 H 2.328 -13.663 -5.370 1.00 . A A . 11 GLN HE21 1 1
2 988 1 1 11 GLN HE22 H 1.238 -13.099 -6.586 1.00 . A A . 11 GLN HE22 1 1
2 989 1 1 11 GLN HG2 H 2.921 -12.549 -3.625 1.00 . A A . 11 GLN HG2 1 1
2 990 1 1 11 GLN HG3 H 1.384 -12.183 -2.844 1.00 . A A . 11 GLN HG3 1 1
2 991 1 1 11 GLN N N 3.566 -11.285 -1.219 1.00 . A A . 11 GLN N 1 1
2 992 1 1 11 GLN NE2 N 1.677 -13.016 -5.715 1.00 . A A . 11 GLN NE2 1 1
2 993 1 1 11 GLN O O 3.438 -8.454 -1.088 1.00 . A A . 11 GLN O 1 1
2 994 1 1 11 GLN OE1 O 0.566 -11.107 -5.308 1.00 . A A . 11 GLN OE1 1 1
2 995 1 1 12 ARG C C 5.676 -6.230 -3.600 1.00 . A A . 12 ARG C 1 1
2 996 1 1 12 ARG CA C 5.475 -7.034 -2.318 1.00 . A A . 12 ARG CA 1 1
2 997 1 1 12 ARG CB C 6.759 -7.017 -1.487 1.00 . A A . 12 ARG CB 1 1
2 998 1 1 12 ARG CD C 5.951 -6.251 0.766 1.00 . A A . 12 ARG CD 1 1
2 999 1 1 12 ARG CG C 6.547 -7.400 -0.031 1.00 . A A . 12 ARG CG 1 1
2 1000 1 1 12 ARG CZ C 5.315 -5.854 3.108 1.00 . A A . 12 ARG CZ 1 1
2 1001 1 1 12 ARG H H 5.568 -8.897 -3.317 1.00 . A A . 12 ARG H 1 1
2 1002 1 1 12 ARG HA H 4.679 -6.581 -1.745 1.00 . A A . 12 ARG HA 1 1
2 1003 1 1 12 ARG HB2 H 7.463 -7.712 -1.920 1.00 . A A . 12 ARG HB2 1 1
2 1004 1 1 12 ARG HB3 H 7.180 -6.024 -1.517 1.00 . A A . 12 ARG HB3 1 1
2 1005 1 1 12 ARG HD2 H 6.706 -5.489 0.893 1.00 . A A . 12 ARG HD2 1 1
2 1006 1 1 12 ARG HD3 H 5.117 -5.842 0.215 1.00 . A A . 12 ARG HD3 1 1
2 1007 1 1 12 ARG HE H 5.291 -7.633 2.206 1.00 . A A . 12 ARG HE 1 1
2 1008 1 1 12 ARG HG2 H 5.873 -8.243 0.015 1.00 . A A . 12 ARG HG2 1 1
2 1009 1 1 12 ARG HG3 H 7.497 -7.673 0.401 1.00 . A A . 12 ARG HG3 1 1
2 1010 1 1 12 ARG HH11 H 5.890 -4.205 2.092 1.00 . A A . 12 ARG HH11 1 1
2 1011 1 1 12 ARG HH12 H 5.439 -3.940 3.744 1.00 . A A . 12 ARG HH12 1 1
2 1012 1 1 12 ARG HH21 H 4.695 -7.296 4.382 1.00 . A A . 12 ARG HH21 1 1
2 1013 1 1 12 ARG HH22 H 4.760 -5.698 5.045 1.00 . A A . 12 ARG HH22 1 1
2 1014 1 1 12 ARG N N 5.085 -8.405 -2.621 1.00 . A A . 12 ARG N 1 1
2 1015 1 1 12 ARG NE N 5.486 -6.681 2.082 1.00 . A A . 12 ARG NE 1 1
2 1016 1 1 12 ARG NH1 N 5.570 -4.560 2.970 1.00 . A A . 12 ARG NH1 1 1
2 1017 1 1 12 ARG NH2 N 4.888 -6.321 4.274 1.00 . A A . 12 ARG NH2 1 1
2 1018 1 1 12 ARG O O 5.833 -6.798 -4.681 1.00 . A A . 12 ARG O 1 1
2 1019 1 1 13 ARG C C 7.318 -3.654 -4.793 1.00 . A A . 13 ARG C 1 1
2 1020 1 1 13 ARG CA C 5.848 -4.027 -4.619 1.00 . A A . 13 ARG CA 1 1
2 1021 1 1 13 ARG CB C 5.006 -2.761 -4.453 1.00 . A A . 13 ARG CB 1 1
2 1022 1 1 13 ARG CD C 3.510 -2.383 -6.437 1.00 . A A . 13 ARG CD 1 1
2 1023 1 1 13 ARG CG C 4.806 -1.989 -5.748 1.00 . A A . 13 ARG CG 1 1
2 1024 1 1 13 ARG CZ C 3.635 -1.238 -8.609 1.00 . A A . 13 ARG CZ 1 1
2 1025 1 1 13 ARG H H 5.538 -4.515 -2.583 1.00 . A A . 13 ARG H 1 1
2 1026 1 1 13 ARG HA H 5.517 -4.557 -5.499 1.00 . A A . 13 ARG HA 1 1
2 1027 1 1 13 ARG HB2 H 4.034 -3.036 -4.071 1.00 . A A . 13 ARG HB2 1 1
2 1028 1 1 13 ARG HB3 H 5.492 -2.110 -3.743 1.00 . A A . 13 ARG HB3 1 1
2 1029 1 1 13 ARG HD2 H 3.242 -3.382 -6.127 1.00 . A A . 13 ARG HD2 1 1
2 1030 1 1 13 ARG HD3 H 2.735 -1.693 -6.138 1.00 . A A . 13 ARG HD3 1 1
2 1031 1 1 13 ARG HE H 3.719 -3.215 -8.356 1.00 . A A . 13 ARG HE 1 1
2 1032 1 1 13 ARG HG2 H 4.776 -0.932 -5.525 1.00 . A A . 13 ARG HG2 1 1
2 1033 1 1 13 ARG HG3 H 5.634 -2.195 -6.410 1.00 . A A . 13 ARG HG3 1 1
2 1034 1 1 13 ARG HH11 H 3.433 -0.015 -7.014 1.00 . A A . 13 ARG HH11 1 1
2 1035 1 1 13 ARG HH12 H 3.523 0.779 -8.551 1.00 . A A . 13 ARG HH12 1 1
2 1036 1 1 13 ARG HH21 H 3.839 -2.181 -10.386 1.00 . A A . 13 ARG HH21 1 1
2 1037 1 1 13 ARG HH22 H 3.752 -0.454 -10.469 1.00 . A A . 13 ARG HH22 1 1
2 1038 1 1 13 ARG N N 5.668 -4.908 -3.471 1.00 . A A . 13 ARG N 1 1
2 1039 1 1 13 ARG NE N 3.633 -2.356 -7.892 1.00 . A A . 13 ARG NE 1 1
2 1040 1 1 13 ARG NH1 N 3.520 -0.062 -8.009 1.00 . A A . 13 ARG NH1 1 1
2 1041 1 1 13 ARG NH2 N 3.752 -1.296 -9.930 1.00 . A A . 13 ARG NH2 1 1
2 1042 1 1 13 ARG O O 8.003 -3.315 -3.827 1.00 . A A . 13 ARG O 1 1
2 1043 1 1 14 THR C C 9.436 -1.894 -6.200 1.00 . A A . 14 THR C 1 1
2 1044 1 1 14 THR CA C 9.184 -3.392 -6.333 1.00 . A A . 14 THR CA 1 1
2 1045 1 1 14 THR CB C 9.573 -3.842 -7.753 1.00 . A A . 14 THR CB 1 1
2 1046 1 1 14 THR CG2 C 11.079 -3.768 -7.952 1.00 . A A . 14 THR CG2 1 1
2 1047 1 1 14 THR H H 7.201 -3.997 -6.759 1.00 . A A . 14 THR H 1 1
2 1048 1 1 14 THR HA H 9.812 -3.916 -5.627 1.00 . A A . 14 THR HA 1 1
2 1049 1 1 14 THR HB H 9.098 -3.183 -8.466 1.00 . A A . 14 THR HB 1 1
2 1050 1 1 14 THR HG1 H 9.698 -5.797 -7.524 1.00 . A A . 14 THR HG1 1 1
2 1051 1 1 14 THR HG21 H 11.437 -4.709 -8.343 1.00 . A A . 14 THR HG21 1 1
2 1052 1 1 14 THR HG22 H 11.557 -3.566 -7.005 1.00 . A A . 14 THR HG22 1 1
2 1053 1 1 14 THR HG23 H 11.311 -2.977 -8.649 1.00 . A A . 14 THR HG23 1 1
2 1054 1 1 14 THR N N 7.797 -3.720 -6.031 1.00 . A A . 14 THR N 1 1
2 1055 1 1 14 THR O O 8.552 -1.081 -6.466 1.00 . A A . 14 THR O 1 1
2 1056 1 1 14 THR OG1 O 9.121 -5.182 -7.983 1.00 . A A . 14 THR OG1 1 1
2 1057 1 1 15 ASN C C 10.266 0.487 -4.446 1.00 . A A . 15 ASN C 1 1
2 1058 1 1 15 ASN CA C 11.016 -0.135 -5.620 1.00 . A A . 15 ASN CA 1 1
2 1059 1 1 15 ASN CB C 10.721 0.648 -6.901 1.00 . A A . 15 ASN CB 1 1
2 1060 1 1 15 ASN CG C 11.074 -0.135 -8.151 1.00 . A A . 15 ASN CG 1 1
2 1061 1 1 15 ASN H H 11.310 -2.231 -5.591 1.00 . A A . 15 ASN H 1 1
2 1062 1 1 15 ASN HA H 12.075 -0.093 -5.418 1.00 . A A . 15 ASN HA 1 1
2 1063 1 1 15 ASN HB2 H 9.668 0.887 -6.935 1.00 . A A . 15 ASN HB2 1 1
2 1064 1 1 15 ASN HB3 H 11.294 1.562 -6.897 1.00 . A A . 15 ASN HB3 1 1
2 1065 1 1 15 ASN HD21 H 12.805 -0.689 -7.345 1.00 . A A . 15 ASN HD21 1 1
2 1066 1 1 15 ASN HD22 H 12.497 -1.277 -8.940 1.00 . A A . 15 ASN HD22 1 1
2 1067 1 1 15 ASN N N 10.648 -1.537 -5.787 1.00 . A A . 15 ASN N 1 1
2 1068 1 1 15 ASN ND2 N 12.243 -0.764 -8.145 1.00 . A A . 15 ASN ND2 1 1
2 1069 1 1 15 ASN O O 10.154 1.709 -4.345 1.00 . A A . 15 ASN O 1 1
2 1070 1 1 15 ASN OD1 O 10.303 -0.174 -9.111 1.00 . A A . 15 ASN OD1 1 1
2 1071 1 1 16 SER C C 9.817 -0.109 -1.117 1.00 . A A . 16 SER C 1 1
2 1072 1 1 16 SER CA C 9.012 0.105 -2.395 1.00 . A A . 16 SER CA 1 1
2 1073 1 1 16 SER CB C 7.670 -0.624 -2.294 1.00 . A A . 16 SER CB 1 1
2 1074 1 1 16 SER H H 9.876 -1.325 -3.696 1.00 . A A . 16 SER H 1 1
2 1075 1 1 16 SER HA H 8.829 1.162 -2.520 1.00 . A A . 16 SER HA 1 1
2 1076 1 1 16 SER HB2 H 6.872 0.101 -2.255 1.00 . A A . 16 SER HB2 1 1
2 1077 1 1 16 SER HB3 H 7.541 -1.257 -3.160 1.00 . A A . 16 SER HB3 1 1
2 1078 1 1 16 SER HG H 6.810 -1.953 -1.140 1.00 . A A . 16 SER HG 1 1
2 1079 1 1 16 SER N N 9.754 -0.362 -3.561 1.00 . A A . 16 SER N 1 1
2 1080 1 1 16 SER O O 10.655 -1.006 -1.023 1.00 . A A . 16 SER O 1 1
2 1081 1 1 16 SER OG O 7.613 -1.427 -1.128 1.00 . A A . 16 SER OG 1 1
2 1082 1 1 17 PRO C C 9.847 -0.573 1.984 1.00 . A A . 17 PRO C 1 1
2 1083 1 1 17 PRO CA C 10.249 0.661 1.183 1.00 . A A . 17 PRO CA 1 1
2 1084 1 1 17 PRO CB C 9.796 1.935 1.902 1.00 . A A . 17 PRO CB 1 1
2 1085 1 1 17 PRO CD C 8.574 1.830 -0.150 1.00 . A A . 17 PRO CD 1 1
2 1086 1 1 17 PRO CG C 8.483 2.272 1.284 1.00 . A A . 17 PRO CG 1 1
2 1087 1 1 17 PRO HA H 11.322 0.676 1.062 1.00 . A A . 17 PRO HA 1 1
2 1088 1 1 17 PRO HB2 H 9.698 1.739 2.960 1.00 . A A . 17 PRO HB2 1 1
2 1089 1 1 17 PRO HB3 H 10.520 2.720 1.741 1.00 . A A . 17 PRO HB3 1 1
2 1090 1 1 17 PRO HD2 H 7.615 1.472 -0.496 1.00 . A A . 17 PRO HD2 1 1
2 1091 1 1 17 PRO HD3 H 8.924 2.640 -0.773 1.00 . A A . 17 PRO HD3 1 1
2 1092 1 1 17 PRO HG2 H 7.692 1.740 1.791 1.00 . A A . 17 PRO HG2 1 1
2 1093 1 1 17 PRO HG3 H 8.315 3.337 1.338 1.00 . A A . 17 PRO HG3 1 1
2 1094 1 1 17 PRO N N 9.559 0.736 -0.108 1.00 . A A . 17 PRO N 1 1
2 1095 1 1 17 PRO O O 8.667 -0.917 2.063 1.00 . A A . 17 PRO O 1 1
2 1096 1 1 18 CYS C C 11.036 -2.229 4.816 1.00 . A A . 18 CYS C 1 1
2 1097 1 1 18 CYS CA C 10.585 -2.431 3.372 1.00 . A A . 18 CYS CA 1 1
2 1098 1 1 18 CYS CB C 11.309 -3.634 2.764 1.00 . A A . 18 CYS CB 1 1
2 1099 1 1 18 CYS H H 11.755 -0.911 2.477 1.00 . A A . 18 CYS H 1 1
2 1100 1 1 18 CYS HA H 9.522 -2.620 3.363 1.00 . A A . 18 CYS HA 1 1
2 1101 1 1 18 CYS HB2 H 11.153 -4.496 3.397 1.00 . A A . 18 CYS HB2 1 1
2 1102 1 1 18 CYS HB3 H 10.899 -3.834 1.785 1.00 . A A . 18 CYS HB3 1 1
2 1103 1 1 18 CYS N N 10.835 -1.235 2.577 1.00 . A A . 18 CYS N 1 1
2 1104 1 1 18 CYS O O 11.717 -1.253 5.132 1.00 . A A . 18 CYS O 1 1
2 1105 1 1 18 CYS SG S 13.106 -3.403 2.577 1.00 . A A . 18 CYS SG 1 1
2 1106 1 1 19 GLN C C 12.423 -3.623 7.324 1.00 . A A . 19 GLN C 1 1
2 1107 1 1 19 GLN CA C 11.016 -3.080 7.095 1.00 . A A . 19 GLN CA 1 1
2 1108 1 1 19 GLN CB C 10.012 -3.858 7.947 1.00 . A A . 19 GLN CB 1 1
2 1109 1 1 19 GLN CD C 9.493 -1.843 9.380 1.00 . A A . 19 GLN CD 1 1
2 1110 1 1 19 GLN CG C 8.928 -2.986 8.559 1.00 . A A . 19 GLN CG 1 1
2 1111 1 1 19 GLN H H 10.110 -3.911 5.373 1.00 . A A . 19 GLN H 1 1
2 1112 1 1 19 GLN HA H 10.993 -2.041 7.387 1.00 . A A . 19 GLN HA 1 1
2 1113 1 1 19 GLN HB2 H 9.536 -4.605 7.329 1.00 . A A . 19 GLN HB2 1 1
2 1114 1 1 19 GLN HB3 H 10.543 -4.350 8.749 1.00 . A A . 19 GLN HB3 1 1
2 1115 1 1 19 GLN HE21 H 8.171 -0.587 8.586 1.00 . A A . 19 GLN HE21 1 1
2 1116 1 1 19 GLN HE22 H 9.263 0.099 9.735 1.00 . A A . 19 GLN HE22 1 1
2 1117 1 1 19 GLN HG2 H 8.324 -2.573 7.765 1.00 . A A . 19 GLN HG2 1 1
2 1118 1 1 19 GLN HG3 H 8.310 -3.598 9.199 1.00 . A A . 19 GLN HG3 1 1
2 1119 1 1 19 GLN N N 10.651 -3.157 5.686 1.00 . A A . 19 GLN N 1 1
2 1120 1 1 19 GLN NE2 N 8.918 -0.657 9.217 1.00 . A A . 19 GLN NE2 1 1
2 1121 1 1 19 GLN O O 12.997 -4.273 6.452 1.00 . A A . 19 GLN O 1 1
2 1122 1 1 19 GLN OE1 O 10.435 -2.024 10.151 1.00 . A A . 19 GLN OE1 1 1
2 1123 1 1 20 ALA C C 14.361 -5.333 8.934 1.00 . A A . 20 ALA C 1 1
2 1124 1 1 20 ALA CA C 14.311 -3.812 8.847 1.00 . A A . 20 ALA CA 1 1
2 1125 1 1 20 ALA CB C 14.763 -3.191 10.161 1.00 . A A . 20 ALA CB 1 1
2 1126 1 1 20 ALA H H 12.465 -2.826 9.157 1.00 . A A . 20 ALA H 1 1
2 1127 1 1 20 ALA HA H 14.988 -3.484 8.071 1.00 . A A . 20 ALA HA 1 1
2 1128 1 1 20 ALA HB1 H 13.958 -2.600 10.574 1.00 . A A . 20 ALA HB1 1 1
2 1129 1 1 20 ALA HB2 H 15.030 -3.973 10.855 1.00 . A A . 20 ALA HB2 1 1
2 1130 1 1 20 ALA HB3 H 15.620 -2.558 9.983 1.00 . A A . 20 ALA HB3 1 1
2 1131 1 1 20 ALA N N 12.973 -3.350 8.503 1.00 . A A . 20 ALA N 1 1
2 1132 1 1 20 ALA O O 15.308 -5.961 8.460 1.00 . A A . 20 ALA O 1 1
2 1133 1 1 21 SER C C 13.033 -8.047 8.351 1.00 . A A . 21 SER C 1 1
2 1134 1 1 21 SER CA C 13.266 -7.369 9.698 1.00 . A A . 21 SER CA 1 1
2 1135 1 1 21 SER CB C 12.149 -7.746 10.672 1.00 . A A . 21 SER CB 1 1
2 1136 1 1 21 SER H H 12.612 -5.366 9.901 1.00 . A A . 21 SER H 1 1
2 1137 1 1 21 SER HA H 14.211 -7.706 10.098 1.00 . A A . 21 SER HA 1 1
2 1138 1 1 21 SER HB2 H 11.464 -6.917 10.769 1.00 . A A . 21 SER HB2 1 1
2 1139 1 1 21 SER HB3 H 11.619 -8.607 10.292 1.00 . A A . 21 SER HB3 1 1
2 1140 1 1 21 SER HG H 11.963 -8.372 12.519 1.00 . A A . 21 SER HG 1 1
2 1141 1 1 21 SER N N 13.337 -5.921 9.544 1.00 . A A . 21 SER N 1 1
2 1142 1 1 21 SER O O 13.392 -9.208 8.158 1.00 . A A . 21 SER O 1 1
2 1143 1 1 21 SER OG O 12.672 -8.060 11.951 1.00 . A A . 21 SER OG 1 1
2 1144 1 1 22 ASN C C 13.438 -8.185 5.358 1.00 . A A . 22 ASN C 1 1
2 1145 1 1 22 ASN CA C 12.146 -7.843 6.094 1.00 . A A . 22 ASN CA 1 1
2 1146 1 1 22 ASN CB C 11.336 -6.831 5.280 1.00 . A A . 22 ASN CB 1 1
2 1147 1 1 22 ASN CG C 9.946 -6.614 5.847 1.00 . A A . 22 ASN CG 1 1
2 1148 1 1 22 ASN H H 12.166 -6.393 7.636 1.00 . A A . 22 ASN H 1 1
2 1149 1 1 22 ASN HA H 11.564 -8.744 6.213 1.00 . A A . 22 ASN HA 1 1
2 1150 1 1 22 ASN HB2 H 11.854 -5.883 5.277 1.00 . A A . 22 ASN HB2 1 1
2 1151 1 1 22 ASN HB3 H 11.239 -7.188 4.266 1.00 . A A . 22 ASN HB3 1 1
2 1152 1 1 22 ASN HD21 H 9.478 -5.437 4.315 1.00 . A A . 22 ASN HD21 1 1
2 1153 1 1 22 ASN HD22 H 8.234 -5.669 5.491 1.00 . A A . 22 ASN HD22 1 1
2 1154 1 1 22 ASN N N 12.428 -7.313 7.423 1.00 . A A . 22 ASN N 1 1
2 1155 1 1 22 ASN ND2 N 9.137 -5.827 5.147 1.00 . A A . 22 ASN ND2 1 1
2 1156 1 1 22 ASN O O 13.435 -8.961 4.403 1.00 . A A . 22 ASN O 1 1
2 1157 1 1 22 ASN OD1 O 9.604 -7.147 6.903 1.00 . A A . 22 ASN OD1 1 1
2 1158 1 1 23 GLY C C 16.244 -9.309 5.289 1.00 . A A . 23 GLY C 1 1
2 1159 1 1 23 GLY CA C 15.827 -7.855 5.185 1.00 . A A . 23 GLY CA 1 1
2 1160 1 1 23 GLY H H 14.486 -6.990 6.576 1.00 . A A . 23 GLY H 1 1
2 1161 1 1 23 GLY HA2 H 15.768 -7.582 4.142 1.00 . A A . 23 GLY HA2 1 1
2 1162 1 1 23 GLY HA3 H 16.577 -7.243 5.665 1.00 . A A . 23 GLY HA3 1 1
2 1163 1 1 23 GLY N N 14.543 -7.600 5.811 1.00 . A A . 23 GLY N 1 1
2 1164 1 1 23 GLY O O 17.153 -9.753 4.587 1.00 . A A . 23 GLY O 1 1
2 1165 1 1 24 ASP C C 14.742 -12.342 5.865 1.00 . A A . 24 ASP C 1 1
2 1166 1 1 24 ASP CA C 15.886 -11.464 6.361 1.00 . A A . 24 ASP CA 1 1
2 1167 1 1 24 ASP CB C 16.161 -11.750 7.838 1.00 . A A . 24 ASP CB 1 1
2 1168 1 1 24 ASP CG C 17.312 -12.717 8.036 1.00 . A A . 24 ASP CG 1 1
2 1169 1 1 24 ASP H H 14.865 -9.641 6.698 1.00 . A A . 24 ASP H 1 1
2 1170 1 1 24 ASP HA H 16.772 -11.693 5.789 1.00 . A A . 24 ASP HA 1 1
2 1171 1 1 24 ASP HB2 H 16.404 -10.824 8.339 1.00 . A A . 24 ASP HB2 1 1
2 1172 1 1 24 ASP HB3 H 15.275 -12.176 8.287 1.00 . A A . 24 ASP HB3 1 1
2 1173 1 1 24 ASP N N 15.579 -10.052 6.167 1.00 . A A . 24 ASP N 1 1
2 1174 1 1 24 ASP O O 14.511 -13.432 6.388 1.00 . A A . 24 ASP O 1 1
2 1175 1 1 24 ASP OD1 O 18.458 -12.250 8.202 1.00 . A A . 24 ASP OD1 1 1
2 1176 1 1 24 ASP OD2 O 17.066 -13.941 8.027 1.00 . A A . 24 ASP OD2 1 1
2 1177 1 1 25 ARG C C 12.810 -12.374 2.782 1.00 . A A . 25 ARG C 1 1
2 1178 1 1 25 ARG CA C 12.906 -12.598 4.288 1.00 . A A . 25 ARG CA 1 1
2 1179 1 1 25 ARG CB C 11.598 -12.176 4.961 1.00 . A A . 25 ARG CB 1 1
2 1180 1 1 25 ARG CD C 10.392 -11.611 7.092 1.00 . A A . 25 ARG CD 1 1
2 1181 1 1 25 ARG CG C 11.738 -11.911 6.451 1.00 . A A . 25 ARG CG 1 1
2 1182 1 1 25 ARG CZ C 10.802 -12.253 9.430 1.00 . A A . 25 ARG CZ 1 1
2 1183 1 1 25 ARG H H 14.260 -10.983 4.479 1.00 . A A . 25 ARG H 1 1
2 1184 1 1 25 ARG HA H 13.073 -13.648 4.473 1.00 . A A . 25 ARG HA 1 1
2 1185 1 1 25 ARG HB2 H 11.239 -11.273 4.490 1.00 . A A . 25 ARG HB2 1 1
2 1186 1 1 25 ARG HB3 H 10.868 -12.959 4.824 1.00 . A A . 25 ARG HB3 1 1
2 1187 1 1 25 ARG HD2 H 10.367 -10.568 7.372 1.00 . A A . 25 ARG HD2 1 1
2 1188 1 1 25 ARG HD3 H 9.613 -11.809 6.371 1.00 . A A . 25 ARG HD3 1 1
2 1189 1 1 25 ARG HE H 9.488 -13.137 8.218 1.00 . A A . 25 ARG HE 1 1
2 1190 1 1 25 ARG HG2 H 12.163 -12.784 6.924 1.00 . A A . 25 ARG HG2 1 1
2 1191 1 1 25 ARG HG3 H 12.394 -11.066 6.597 1.00 . A A . 25 ARG HG3 1 1
2 1192 1 1 25 ARG HH11 H 11.919 -10.707 8.765 1.00 . A A . 25 ARG HH11 1 1
2 1193 1 1 25 ARG HH12 H 12.198 -11.169 10.411 1.00 . A A . 25 ARG HH12 1 1
2 1194 1 1 25 ARG HH21 H 9.846 -13.756 10.384 1.00 . A A . 25 ARG HH21 1 1
2 1195 1 1 25 ARG HH22 H 11.019 -12.905 11.331 1.00 . A A . 25 ARG HH22 1 1
2 1196 1 1 25 ARG N N 14.028 -11.859 4.853 1.00 . A A . 25 ARG N 1 1
2 1197 1 1 25 ARG NE N 10.158 -12.426 8.281 1.00 . A A . 25 ARG NE 1 1
2 1198 1 1 25 ARG NH1 N 11.715 -11.298 9.544 1.00 . A A . 25 ARG NH1 1 1
2 1199 1 1 25 ARG NH2 N 10.533 -13.036 10.467 1.00 . A A . 25 ARG NH2 1 1
2 1200 1 1 25 ARG O O 13.247 -11.343 2.268 1.00 . A A . 25 ARG O 1 1
2 1201 1 1 26 HIS C C 10.610 -13.170 0.244 1.00 . A A . 26 HIS C 1 1
2 1202 1 1 26 HIS CA C 12.084 -13.254 0.631 1.00 . A A . 26 HIS CA 1 1
2 1203 1 1 26 HIS CB C 12.734 -14.459 -0.049 1.00 . A A . 26 HIS CB 1 1
2 1204 1 1 26 HIS CD2 C 15.088 -13.385 0.122 1.00 . A A . 26 HIS CD2 1 1
2 1205 1 1 26 HIS CE1 C 16.289 -15.200 -0.138 1.00 . A A . 26 HIS CE1 1 1
2 1206 1 1 26 HIS CG C 14.231 -14.421 -0.034 1.00 . A A . 26 HIS CG 1 1
2 1207 1 1 26 HIS H H 11.908 -14.142 2.545 1.00 . A A . 26 HIS H 1 1
2 1208 1 1 26 HIS HA H 12.582 -12.354 0.301 1.00 . A A . 26 HIS HA 1 1
2 1209 1 1 26 HIS HB2 H 12.421 -15.361 0.457 1.00 . A A . 26 HIS HB2 1 1
2 1210 1 1 26 HIS HB3 H 12.412 -14.500 -1.079 1.00 . A A . 26 HIS HB3 1 1
2 1211 1 1 26 HIS HD1 H 14.685 -16.456 -0.331 1.00 . A A . 26 HIS HD1 1 1
2 1212 1 1 26 HIS HD2 H 14.821 -12.348 0.273 1.00 . A A . 26 HIS HD2 1 1
2 1213 1 1 26 HIS HE1 H 17.129 -15.872 -0.232 1.00 . A A . 26 HIS HE1 1 1
2 1214 1 1 26 HIS N N 12.237 -13.345 2.079 1.00 . A A . 26 HIS N 1 1
2 1215 1 1 26 HIS ND1 N 15.014 -15.544 -0.196 1.00 . A A . 26 HIS ND1 1 1
2 1216 1 1 26 HIS NE2 N 16.361 -13.896 0.054 1.00 . A A . 26 HIS NE2 1 1
2 1217 1 1 26 HIS O O 9.760 -13.816 0.856 1.00 . A A . 26 HIS O 1 1
2 1218 1 1 27 PHE C C 8.866 -12.336 -2.758 1.00 . A A . 27 PHE C 1 1
2 1219 1 1 27 PHE CA C 8.945 -12.198 -1.241 1.00 . A A . 27 PHE CA 1 1
2 1220 1 1 27 PHE CB C 8.403 -10.833 -0.813 1.00 . A A . 27 PHE CB 1 1
2 1221 1 1 27 PHE CD1 C 8.705 -11.031 1.670 1.00 . A A . 27 PHE CD1 1 1
2 1222 1 1 27 PHE CD2 C 6.521 -10.578 0.826 1.00 . A A . 27 PHE CD2 1 1
2 1223 1 1 27 PHE CE1 C 8.213 -11.014 2.962 1.00 . A A . 27 PHE CE1 1 1
2 1224 1 1 27 PHE CE2 C 6.024 -10.559 2.116 1.00 . A A . 27 PHE CE2 1 1
2 1225 1 1 27 PHE CG C 7.866 -10.814 0.589 1.00 . A A . 27 PHE CG 1 1
2 1226 1 1 27 PHE CZ C 6.870 -10.779 3.185 1.00 . A A . 27 PHE CZ 1 1
2 1227 1 1 27 PHE H H 11.038 -11.879 -1.222 1.00 . A A . 27 PHE H 1 1
2 1228 1 1 27 PHE HA H 8.343 -12.972 -0.789 1.00 . A A . 27 PHE HA 1 1
2 1229 1 1 27 PHE HB2 H 9.198 -10.104 -0.873 1.00 . A A . 27 PHE HB2 1 1
2 1230 1 1 27 PHE HB3 H 7.605 -10.545 -1.480 1.00 . A A . 27 PHE HB3 1 1
2 1231 1 1 27 PHE HD1 H 9.756 -11.216 1.497 1.00 . A A . 27 PHE HD1 1 1
2 1232 1 1 27 PHE HD2 H 5.857 -10.408 -0.009 1.00 . A A . 27 PHE HD2 1 1
2 1233 1 1 27 PHE HE1 H 8.878 -11.186 3.795 1.00 . A A . 27 PHE HE1 1 1
2 1234 1 1 27 PHE HE2 H 4.974 -10.376 2.287 1.00 . A A . 27 PHE HE2 1 1
2 1235 1 1 27 PHE HZ H 6.484 -10.764 4.193 1.00 . A A . 27 PHE HZ 1 1
2 1236 1 1 27 PHE N N 10.316 -12.368 -0.774 1.00 . A A . 27 PHE N 1 1
2 1237 1 1 27 PHE O O 9.828 -12.048 -3.470 1.00 . A A . 27 PHE O 1 1
2 1238 1 1 28 CYS C C 6.704 -11.799 -5.262 1.00 . A A . 28 CYS C 1 1
2 1239 1 1 28 CYS CA C 7.507 -12.959 -4.679 1.00 . A A . 28 CYS CA 1 1
2 1240 1 1 28 CYS CB C 6.785 -14.281 -4.951 1.00 . A A . 28 CYS CB 1 1
2 1241 1 1 28 CYS H H 6.982 -12.995 -2.629 1.00 . A A . 28 CYS H 1 1
2 1242 1 1 28 CYS HA H 8.476 -12.984 -5.154 1.00 . A A . 28 CYS HA 1 1
2 1243 1 1 28 CYS HB2 H 6.046 -14.443 -4.180 1.00 . A A . 28 CYS HB2 1 1
2 1244 1 1 28 CYS HB3 H 6.291 -14.221 -5.909 1.00 . A A . 28 CYS HB3 1 1
2 1245 1 1 28 CYS N N 7.713 -12.781 -3.247 1.00 . A A . 28 CYS N 1 1
2 1246 1 1 28 CYS O O 5.619 -11.478 -4.780 1.00 . A A . 28 CYS O 1 1
2 1247 1 1 28 CYS SG S 7.882 -15.734 -4.981 1.00 . A A . 28 CYS SG 1 1
2 1248 1 1 29 GLY C C 5.093 -10.327 -7.158 1.00 . A A . 29 GLY C 1 1
2 1249 1 1 29 GLY CA C 6.568 -10.058 -6.934 1.00 . A A . 29 GLY CA 1 1
2 1250 1 1 29 GLY H H 8.115 -11.475 -6.644 1.00 . A A . 29 GLY H 1 1
2 1251 1 1 29 GLY HA2 H 6.673 -9.186 -6.306 1.00 . A A . 29 GLY HA2 1 1
2 1252 1 1 29 GLY HA3 H 7.035 -9.861 -7.888 1.00 . A A . 29 GLY HA3 1 1
2 1253 1 1 29 GLY N N 7.247 -11.175 -6.302 1.00 . A A . 29 GLY N 1 1
2 1254 1 1 29 GLY O O 4.668 -11.481 -7.221 1.00 . A A . 29 GLY O 1 1
2 1255 1 1 30 CYS C C 2.582 -10.176 -8.764 1.00 . A A . 30 CYS C 1 1
2 1256 1 1 30 CYS CA C 2.874 -9.386 -7.492 1.00 . A A . 30 CYS CA 1 1
2 1257 1 1 30 CYS CB C 2.227 -8.002 -7.578 1.00 . A A . 30 CYS CB 1 1
2 1258 1 1 30 CYS H H 4.708 -8.366 -7.216 1.00 . A A . 30 CYS H 1 1
2 1259 1 1 30 CYS HA H 2.457 -9.917 -6.649 1.00 . A A . 30 CYS HA 1 1
2 1260 1 1 30 CYS HB2 H 2.763 -7.407 -8.303 1.00 . A A . 30 CYS HB2 1 1
2 1261 1 1 30 CYS HB3 H 1.202 -8.112 -7.898 1.00 . A A . 30 CYS HB3 1 1
2 1262 1 1 30 CYS N N 4.310 -9.260 -7.276 1.00 . A A . 30 CYS N 1 1
2 1263 1 1 30 CYS O O 1.525 -10.794 -8.895 1.00 . A A . 30 CYS O 1 1
2 1264 1 1 30 CYS SG S 2.223 -7.084 -6.004 1.00 . A A . 30 CYS SG 1 1
2 1265 1 1 31 ASP C C 3.710 -12.343 -10.793 1.00 . A A . 31 ASP C 1 1
2 1266 1 1 31 ASP CA C 3.371 -10.866 -10.961 1.00 . A A . 31 ASP CA 1 1
2 1267 1 1 31 ASP CB C 4.262 -10.243 -12.036 1.00 . A A . 31 ASP CB 1 1
2 1268 1 1 31 ASP CG C 3.673 -8.970 -12.611 1.00 . A A . 31 ASP CG 1 1
2 1269 1 1 31 ASP H H 4.346 -9.640 -9.536 1.00 . A A . 31 ASP H 1 1
2 1270 1 1 31 ASP HA H 2.339 -10.779 -11.267 1.00 . A A . 31 ASP HA 1 1
2 1271 1 1 31 ASP HB2 H 5.225 -10.010 -11.606 1.00 . A A . 31 ASP HB2 1 1
2 1272 1 1 31 ASP HB3 H 4.394 -10.953 -12.840 1.00 . A A . 31 ASP HB3 1 1
2 1273 1 1 31 ASP N N 3.525 -10.151 -9.699 1.00 . A A . 31 ASP N 1 1
2 1274 1 1 31 ASP O O 3.483 -13.149 -11.696 1.00 . A A . 31 ASP O 1 1
2 1275 1 1 31 ASP OD1 O 2.808 -9.067 -13.507 1.00 . A A . 31 ASP OD1 1 1
2 1276 1 1 31 ASP OD2 O 4.077 -7.876 -12.164 1.00 . A A . 31 ASP OD2 1 1
2 1277 1 1 32 ARG C C 5.622 -14.592 -10.385 1.00 . A A . 32 ARG C 1 1
2 1278 1 1 32 ARG CA C 4.630 -14.072 -9.349 1.00 . A A . 32 ARG CA 1 1
2 1279 1 1 32 ARG CB C 3.388 -14.964 -9.324 1.00 . A A . 32 ARG CB 1 1
2 1280 1 1 32 ARG CD C 0.968 -14.293 -9.232 1.00 . A A . 32 ARG CD 1 1
2 1281 1 1 32 ARG CG C 2.266 -14.423 -8.452 1.00 . A A . 32 ARG CG 1 1
2 1282 1 1 32 ARG CZ C -1.151 -13.071 -8.977 1.00 . A A . 32 ARG CZ 1 1
2 1283 1 1 32 ARG H H 4.414 -12.004 -8.953 1.00 . A A . 32 ARG H 1 1
2 1284 1 1 32 ARG HA H 5.099 -14.096 -8.376 1.00 . A A . 32 ARG HA 1 1
2 1285 1 1 32 ARG HB2 H 3.012 -15.067 -10.331 1.00 . A A . 32 ARG HB2 1 1
2 1286 1 1 32 ARG HB3 H 3.666 -15.938 -8.950 1.00 . A A . 32 ARG HB3 1 1
2 1287 1 1 32 ARG HD2 H 1.203 -14.140 -10.275 1.00 . A A . 32 ARG HD2 1 1
2 1288 1 1 32 ARG HD3 H 0.404 -15.207 -9.121 1.00 . A A . 32 ARG HD3 1 1
2 1289 1 1 32 ARG HE H 0.608 -12.464 -8.259 1.00 . A A . 32 ARG HE 1 1
2 1290 1 1 32 ARG HG2 H 2.109 -15.097 -7.623 1.00 . A A . 32 ARG HG2 1 1
2 1291 1 1 32 ARG HG3 H 2.551 -13.450 -8.079 1.00 . A A . 32 ARG HG3 1 1
2 1292 1 1 32 ARG HH11 H -1.288 -14.808 -10.000 1.00 . A A . 32 ARG HH11 1 1
2 1293 1 1 32 ARG HH12 H -2.774 -13.937 -9.813 1.00 . A A . 32 ARG HH12 1 1
2 1294 1 1 32 ARG HH21 H -1.342 -11.309 -8.006 1.00 . A A . 32 ARG HH21 1 1
2 1295 1 1 32 ARG HH22 H -2.804 -11.947 -8.680 1.00 . A A . 32 ARG HH22 1 1
2 1296 1 1 32 ARG N N 4.257 -12.692 -9.633 1.00 . A A . 32 ARG N 1 1
2 1297 1 1 32 ARG NE N 0.156 -13.174 -8.761 1.00 . A A . 32 ARG NE 1 1
2 1298 1 1 32 ARG NH1 N -1.790 -14.016 -9.653 1.00 . A A . 32 ARG NH1 1 1
2 1299 1 1 32 ARG NH2 N -1.821 -12.023 -8.517 1.00 . A A . 32 ARG NH2 1 1
2 1300 1 1 32 ARG O O 5.799 -15.801 -10.540 1.00 . A A . 32 ARG O 1 1
2 1301 1 1 33 THR C C 8.664 -13.812 -11.625 1.00 . A A . 33 THR C 1 1
2 1302 1 1 33 THR CA C 7.238 -14.035 -12.117 1.00 . A A . 33 THR CA 1 1
2 1303 1 1 33 THR CB C 7.022 -13.227 -13.411 1.00 . A A . 33 THR CB 1 1
2 1304 1 1 33 THR CG2 C 5.778 -13.704 -14.145 1.00 . A A . 33 THR CG2 1 1
2 1305 1 1 33 THR H H 6.082 -12.723 -10.925 1.00 . A A . 33 THR H 1 1
2 1306 1 1 33 THR HA H 7.106 -15.083 -12.345 1.00 . A A . 33 THR HA 1 1
2 1307 1 1 33 THR HB H 7.879 -13.371 -14.054 1.00 . A A . 33 THR HB 1 1
2 1308 1 1 33 THR HG1 H 6.861 -11.329 -13.920 1.00 . A A . 33 THR HG1 1 1
2 1309 1 1 33 THR HG21 H 5.922 -14.722 -14.474 1.00 . A A . 33 THR HG21 1 1
2 1310 1 1 33 THR HG22 H 5.600 -13.070 -15.001 1.00 . A A . 33 THR HG22 1 1
2 1311 1 1 33 THR HG23 H 4.929 -13.658 -13.480 1.00 . A A . 33 THR HG23 1 1
2 1312 1 1 33 THR N N 6.266 -13.670 -11.095 1.00 . A A . 33 THR N 1 1
2 1313 1 1 33 THR O O 9.621 -14.308 -12.220 1.00 . A A . 33 THR O 1 1
2 1314 1 1 33 THR OG1 O 6.897 -11.834 -13.104 1.00 . A A . 33 THR OG1 1 1
2 1315 1 1 34 GLY C C 10.091 -12.677 -8.469 1.00 . A A . 34 GLY C 1 1
2 1316 1 1 34 GLY CA C 10.112 -12.790 -9.980 1.00 . A A . 34 GLY CA 1 1
2 1317 1 1 34 GLY H H 8.000 -12.695 -10.102 1.00 . A A . 34 GLY H 1 1
2 1318 1 1 34 GLY HA2 H 10.783 -13.587 -10.263 1.00 . A A . 34 GLY HA2 1 1
2 1319 1 1 34 GLY HA3 H 10.477 -11.862 -10.394 1.00 . A A . 34 GLY HA3 1 1
2 1320 1 1 34 GLY N N 8.799 -13.064 -10.534 1.00 . A A . 34 GLY N 1 1
2 1321 1 1 34 GLY O O 9.036 -12.469 -7.870 1.00 . A A . 34 GLY O 1 1
2 1322 1 1 35 ILE C C 12.206 -11.523 -5.985 1.00 . A A . 35 ILE C 1 1
2 1323 1 1 35 ILE CA C 11.371 -12.730 -6.400 1.00 . A A . 35 ILE CA 1 1
2 1324 1 1 35 ILE CB C 11.999 -14.004 -5.807 1.00 . A A . 35 ILE CB 1 1
2 1325 1 1 35 ILE CD1 C 11.901 -16.547 -5.865 1.00 . A A . 35 ILE CD1 1 1
2 1326 1 1 35 ILE CG1 C 11.373 -15.249 -6.437 1.00 . A A . 35 ILE CG1 1 1
2 1327 1 1 35 ILE CG2 C 11.826 -14.025 -4.295 1.00 . A A . 35 ILE CG2 1 1
2 1328 1 1 35 ILE H H 12.065 -12.981 -8.383 1.00 . A A . 35 ILE H 1 1
2 1329 1 1 35 ILE HA H 10.375 -12.621 -5.996 1.00 . A A . 35 ILE HA 1 1
2 1330 1 1 35 ILE HB H 13.056 -13.992 -6.024 1.00 . A A . 35 ILE HB 1 1
2 1331 1 1 35 ILE HD11 H 12.915 -16.404 -5.524 1.00 . A A . 35 ILE HD11 1 1
2 1332 1 1 35 ILE HD12 H 11.281 -16.854 -5.037 1.00 . A A . 35 ILE HD12 1 1
2 1333 1 1 35 ILE HD13 H 11.883 -17.310 -6.630 1.00 . A A . 35 ILE HD13 1 1
2 1334 1 1 35 ILE HG12 H 10.306 -15.228 -6.279 1.00 . A A . 35 ILE HG12 1 1
2 1335 1 1 35 ILE HG13 H 11.576 -15.247 -7.499 1.00 . A A . 35 ILE HG13 1 1
2 1336 1 1 35 ILE HG21 H 12.226 -13.114 -3.875 1.00 . A A . 35 ILE HG21 1 1
2 1337 1 1 35 ILE HG22 H 10.777 -14.101 -4.054 1.00 . A A . 35 ILE HG22 1 1
2 1338 1 1 35 ILE HG23 H 12.353 -14.873 -3.884 1.00 . A A . 35 ILE HG23 1 1
2 1339 1 1 35 ILE N N 11.259 -12.817 -7.851 1.00 . A A . 35 ILE N 1 1
2 1340 1 1 35 ILE O O 13.293 -11.294 -6.515 1.00 . A A . 35 ILE O 1 1
2 1341 1 1 36 VAL C C 12.660 -9.675 -3.043 1.00 . A A . 36 VAL C 1 1
2 1342 1 1 36 VAL CA C 12.389 -9.572 -4.540 1.00 . A A . 36 VAL CA 1 1
2 1343 1 1 36 VAL CB C 11.585 -8.289 -4.819 1.00 . A A . 36 VAL CB 1 1
2 1344 1 1 36 VAL CG1 C 11.178 -8.221 -6.282 1.00 . A A . 36 VAL CG1 1 1
2 1345 1 1 36 VAL CG2 C 10.364 -8.219 -3.913 1.00 . A A . 36 VAL CG2 1 1
2 1346 1 1 36 VAL H H 10.820 -10.988 -4.646 1.00 . A A . 36 VAL H 1 1
2 1347 1 1 36 VAL HA H 13.332 -9.502 -5.062 1.00 . A A . 36 VAL HA 1 1
2 1348 1 1 36 VAL HB H 12.216 -7.439 -4.604 1.00 . A A . 36 VAL HB 1 1
2 1349 1 1 36 VAL HG11 H 10.100 -8.241 -6.357 1.00 . A A . 36 VAL HG11 1 1
2 1350 1 1 36 VAL HG12 H 11.553 -7.307 -6.719 1.00 . A A . 36 VAL HG12 1 1
2 1351 1 1 36 VAL HG13 H 11.590 -9.068 -6.810 1.00 . A A . 36 VAL HG13 1 1
2 1352 1 1 36 VAL HG21 H 10.549 -7.515 -3.115 1.00 . A A . 36 VAL HG21 1 1
2 1353 1 1 36 VAL HG22 H 9.508 -7.895 -4.487 1.00 . A A . 36 VAL HG22 1 1
2 1354 1 1 36 VAL HG23 H 10.169 -9.195 -3.495 1.00 . A A . 36 VAL HG23 1 1
2 1355 1 1 36 VAL N N 11.690 -10.754 -5.030 1.00 . A A . 36 VAL N 1 1
2 1356 1 1 36 VAL O O 11.844 -10.207 -2.291 1.00 . A A . 36 VAL O 1 1
2 1357 1 1 37 GLU C C 14.433 -7.787 -0.678 1.00 . A A . 37 GLU C 1 1
2 1358 1 1 37 GLU CA C 14.187 -9.196 -1.210 1.00 . A A . 37 GLU CA 1 1
2 1359 1 1 37 GLU CB C 15.440 -10.052 -1.016 1.00 . A A . 37 GLU CB 1 1
2 1360 1 1 37 GLU CD C 17.260 -10.829 0.554 1.00 . A A . 37 GLU CD 1 1
2 1361 1 1 37 GLU CG C 16.004 -9.995 0.394 1.00 . A A . 37 GLU CG 1 1
2 1362 1 1 37 GLU H H 14.418 -8.750 -3.267 1.00 . A A . 37 GLU H 1 1
2 1363 1 1 37 GLU HA H 13.371 -9.638 -0.659 1.00 . A A . 37 GLU HA 1 1
2 1364 1 1 37 GLU HB2 H 15.198 -11.080 -1.244 1.00 . A A . 37 GLU HB2 1 1
2 1365 1 1 37 GLU HB3 H 16.203 -9.712 -1.700 1.00 . A A . 37 GLU HB3 1 1
2 1366 1 1 37 GLU HG2 H 16.240 -8.968 0.632 1.00 . A A . 37 GLU HG2 1 1
2 1367 1 1 37 GLU HG3 H 15.256 -10.360 1.082 1.00 . A A . 37 GLU HG3 1 1
2 1368 1 1 37 GLU N N 13.810 -9.161 -2.618 1.00 . A A . 37 GLU N 1 1
2 1369 1 1 37 GLU O O 14.866 -6.899 -1.415 1.00 . A A . 37 GLU O 1 1
2 1370 1 1 37 GLU OE1 O 17.327 -11.620 1.518 1.00 . A A . 37 GLU OE1 1 1
2 1371 1 1 37 GLU OE2 O 18.176 -10.691 -0.284 1.00 . A A . 37 GLU OE2 1 1
2 1372 1 1 38 CYS C C 15.826 -5.939 1.330 1.00 . A A . 38 CYS C 1 1
2 1373 1 1 38 CYS CA C 14.344 -6.288 1.238 1.00 . A A . 38 CYS CA 1 1
2 1374 1 1 38 CYS CB C 13.720 -6.282 2.635 1.00 . A A . 38 CYS CB 1 1
2 1375 1 1 38 CYS H H 13.812 -8.335 1.142 1.00 . A A . 38 CYS H 1 1
2 1376 1 1 38 CYS HA H 13.849 -5.548 0.628 1.00 . A A . 38 CYS HA 1 1
2 1377 1 1 38 CYS HB2 H 12.645 -6.349 2.541 1.00 . A A . 38 CYS HB2 1 1
2 1378 1 1 38 CYS HB3 H 14.082 -7.136 3.187 1.00 . A A . 38 CYS HB3 1 1
2 1379 1 1 38 CYS N N 14.154 -7.588 0.606 1.00 . A A . 38 CYS N 1 1
2 1380 1 1 38 CYS O O 16.537 -6.424 2.210 1.00 . A A . 38 CYS O 1 1
2 1381 1 1 38 CYS SG S 14.096 -4.789 3.610 1.00 . A A . 38 CYS SG 1 1
2 1382 1 1 39 LYS C C 17.797 -3.156 0.332 1.00 . A A . 39 LYS C 1 1
2 1383 1 1 39 LYS CA C 17.684 -4.676 0.391 1.00 . A A . 39 LYS CA 1 1
2 1384 1 1 39 LYS CB C 18.403 -5.299 -0.807 1.00 . A A . 39 LYS CB 1 1
2 1385 1 1 39 LYS CD C 19.763 -7.211 -1.706 1.00 . A A . 39 LYS CD 1 1
2 1386 1 1 39 LYS CE C 18.927 -7.309 -2.973 1.00 . A A . 39 LYS CE 1 1
2 1387 1 1 39 LYS CG C 18.942 -6.693 -0.536 1.00 . A A . 39 LYS CG 1 1
2 1388 1 1 39 LYS H H 15.671 -4.740 -0.262 1.00 . A A . 39 LYS H 1 1
2 1389 1 1 39 LYS HA H 18.149 -5.024 1.300 1.00 . A A . 39 LYS HA 1 1
2 1390 1 1 39 LYS HB2 H 17.713 -5.357 -1.636 1.00 . A A . 39 LYS HB2 1 1
2 1391 1 1 39 LYS HB3 H 19.232 -4.663 -1.085 1.00 . A A . 39 LYS HB3 1 1
2 1392 1 1 39 LYS HD2 H 20.587 -6.536 -1.883 1.00 . A A . 39 LYS HD2 1 1
2 1393 1 1 39 LYS HD3 H 20.144 -8.192 -1.460 1.00 . A A . 39 LYS HD3 1 1
2 1394 1 1 39 LYS HE2 H 18.127 -8.014 -2.807 1.00 . A A . 39 LYS HE2 1 1
2 1395 1 1 39 LYS HE3 H 18.509 -6.336 -3.189 1.00 . A A . 39 LYS HE3 1 1
2 1396 1 1 39 LYS HG2 H 19.569 -6.662 0.343 1.00 . A A . 39 LYS HG2 1 1
2 1397 1 1 39 LYS HG3 H 18.112 -7.363 -0.366 1.00 . A A . 39 LYS HG3 1 1
2 1398 1 1 39 LYS HZ1 H 19.121 -7.917 -4.961 1.00 . A A . 39 LYS HZ1 1 1
2 1399 1 1 39 LYS HZ2 H 20.228 -8.646 -3.911 1.00 . A A . 39 LYS HZ2 1 1
2 1400 1 1 39 LYS HZ3 H 20.445 -7.036 -4.382 1.00 . A A . 39 LYS HZ3 1 1
2 1401 1 1 39 LYS N N 16.287 -5.093 0.414 1.00 . A A . 39 LYS N 1 1
2 1402 1 1 39 LYS NZ N 19.737 -7.758 -4.138 1.00 . A A . 39 LYS NZ 1 1
2 1403 1 1 39 LYS O O 17.050 -2.496 -0.390 1.00 . A A . 39 LYS O 1 1
2 1404 1 1 40 GLY C C 17.678 -0.419 1.521 1.00 . A A . 40 GLY C 1 1
2 1405 1 1 40 GLY CA C 18.931 -1.168 1.113 1.00 . A A . 40 GLY CA 1 1
2 1406 1 1 40 GLY H H 19.303 -3.182 1.650 1.00 . A A . 40 GLY H 1 1
2 1407 1 1 40 GLY HA2 H 19.723 -0.932 1.808 1.00 . A A . 40 GLY HA2 1 1
2 1408 1 1 40 GLY HA3 H 19.224 -0.844 0.125 1.00 . A A . 40 GLY HA3 1 1
2 1409 1 1 40 GLY N N 18.737 -2.606 1.095 1.00 . A A . 40 GLY N 1 1
2 1410 1 1 40 GLY O O 17.543 0.773 1.249 1.00 . A A . 40 GLY O 1 1
2 1411 1 1 41 GLY C C 14.473 -0.466 1.517 1.00 . A A . 41 GLY C 1 1
2 1412 1 1 41 GLY CA C 15.522 -0.499 2.612 1.00 . A A . 41 GLY CA 1 1
2 1413 1 1 41 GLY H H 16.921 -2.069 2.367 1.00 . A A . 41 GLY H 1 1
2 1414 1 1 41 GLY HA2 H 15.131 -1.050 3.454 1.00 . A A . 41 GLY HA2 1 1
2 1415 1 1 41 GLY HA3 H 15.732 0.514 2.923 1.00 . A A . 41 GLY HA3 1 1
2 1416 1 1 41 GLY N N 16.758 -1.121 2.177 1.00 . A A . 41 GLY N 1 1
2 1417 1 1 41 GLY O O 13.403 0.118 1.689 1.00 . A A . 41 GLY O 1 1
2 1418 1 1 42 LYS C C 13.805 -2.531 -1.351 1.00 . A A . 42 LYS C 1 1
2 1419 1 1 42 LYS CA C 13.857 -1.134 -0.741 1.00 . A A . 42 LYS CA 1 1
2 1420 1 1 42 LYS CB C 14.275 -0.116 -1.805 1.00 . A A . 42 LYS CB 1 1
2 1421 1 1 42 LYS CD C 15.183 -0.911 -4.008 1.00 . A A . 42 LYS CD 1 1
2 1422 1 1 42 LYS CE C 14.679 0.280 -4.808 1.00 . A A . 42 LYS CE 1 1
2 1423 1 1 42 LYS CG C 15.518 -0.520 -2.578 1.00 . A A . 42 LYS CG 1 1
2 1424 1 1 42 LYS H H 15.649 -1.541 0.310 1.00 . A A . 42 LYS H 1 1
2 1425 1 1 42 LYS HA H 12.875 -0.877 -0.375 1.00 . A A . 42 LYS HA 1 1
2 1426 1 1 42 LYS HB2 H 13.463 0.005 -2.507 1.00 . A A . 42 LYS HB2 1 1
2 1427 1 1 42 LYS HB3 H 14.468 0.831 -1.323 1.00 . A A . 42 LYS HB3 1 1
2 1428 1 1 42 LYS HD2 H 16.072 -1.299 -4.483 1.00 . A A . 42 LYS HD2 1 1
2 1429 1 1 42 LYS HD3 H 14.418 -1.674 -3.993 1.00 . A A . 42 LYS HD3 1 1
2 1430 1 1 42 LYS HE2 H 14.549 -0.022 -5.836 1.00 . A A . 42 LYS HE2 1 1
2 1431 1 1 42 LYS HE3 H 13.729 0.593 -4.402 1.00 . A A . 42 LYS HE3 1 1
2 1432 1 1 42 LYS HG2 H 16.206 0.312 -2.596 1.00 . A A . 42 LYS HG2 1 1
2 1433 1 1 42 LYS HG3 H 15.981 -1.362 -2.083 1.00 . A A . 42 LYS HG3 1 1
2 1434 1 1 42 LYS HZ1 H 15.455 2.070 -5.554 1.00 . A A . 42 LYS HZ1 1 1
2 1435 1 1 42 LYS HZ2 H 16.609 1.080 -4.813 1.00 . A A . 42 LYS HZ2 1 1
2 1436 1 1 42 LYS HZ3 H 15.509 1.950 -3.867 1.00 . A A . 42 LYS HZ3 1 1
2 1437 1 1 42 LYS N N 14.780 -1.093 0.387 1.00 . A A . 42 LYS N 1 1
2 1438 1 1 42 LYS NZ N 15.630 1.425 -4.756 1.00 . A A . 42 LYS NZ 1 1
2 1439 1 1 42 LYS O O 14.820 -3.224 -1.424 1.00 . A A . 42 LYS O 1 1
2 1440 1 1 43 TRP C C 13.117 -4.322 -3.756 1.00 . A A . 43 TRP C 1 1
2 1441 1 1 43 TRP CA C 12.436 -4.251 -2.394 1.00 . A A . 43 TRP CA 1 1
2 1442 1 1 43 TRP CB C 10.947 -4.566 -2.538 1.00 . A A . 43 TRP CB 1 1
2 1443 1 1 43 TRP CD1 C 9.370 -4.093 -0.574 1.00 . A A . 43 TRP CD1 1 1
2 1444 1 1 43 TRP CD2 C 10.460 -6.043 -0.429 1.00 . A A . 43 TRP CD2 1 1
2 1445 1 1 43 TRP CE2 C 9.634 -5.905 0.704 1.00 . A A . 43 TRP CE2 1 1
2 1446 1 1 43 TRP CE3 C 11.242 -7.195 -0.556 1.00 . A A . 43 TRP CE3 1 1
2 1447 1 1 43 TRP CG C 10.276 -4.873 -1.233 1.00 . A A . 43 TRP CG 1 1
2 1448 1 1 43 TRP CH2 C 10.345 -7.992 1.550 1.00 . A A . 43 TRP CH2 1 1
2 1449 1 1 43 TRP CZ2 C 9.569 -6.875 1.700 1.00 . A A . 43 TRP CZ2 1 1
2 1450 1 1 43 TRP CZ3 C 11.177 -8.156 0.435 1.00 . A A . 43 TRP CZ3 1 1
2 1451 1 1 43 TRP H H 11.847 -2.338 -1.703 1.00 . A A . 43 TRP H 1 1
2 1452 1 1 43 TRP HA H 12.888 -4.982 -1.740 1.00 . A A . 43 TRP HA 1 1
2 1453 1 1 43 TRP HB2 H 10.446 -3.717 -2.978 1.00 . A A . 43 TRP HB2 1 1
2 1454 1 1 43 TRP HB3 H 10.829 -5.424 -3.184 1.00 . A A . 43 TRP HB3 1 1
2 1455 1 1 43 TRP HD1 H 9.021 -3.134 -0.928 1.00 . A A . 43 TRP HD1 1 1
2 1456 1 1 43 TRP HE1 H 8.336 -4.346 1.237 1.00 . A A . 43 TRP HE1 1 1
2 1457 1 1 43 TRP HE3 H 11.889 -7.339 -1.408 1.00 . A A . 43 TRP HE3 1 1
2 1458 1 1 43 TRP HH2 H 10.326 -8.769 2.299 1.00 . A A . 43 TRP HH2 1 1
2 1459 1 1 43 TRP HZ2 H 8.933 -6.764 2.566 1.00 . A A . 43 TRP HZ2 1 1
2 1460 1 1 43 TRP HZ3 H 11.774 -9.053 0.354 1.00 . A A . 43 TRP HZ3 1 1
2 1461 1 1 43 TRP N N 12.619 -2.937 -1.789 1.00 . A A . 43 TRP N 1 1
2 1462 1 1 43 TRP NE1 N 8.980 -4.707 0.592 1.00 . A A . 43 TRP NE1 1 1
2 1463 1 1 43 TRP O O 12.753 -3.597 -4.683 1.00 . A A . 43 TRP O 1 1
2 1464 1 1 44 THR C C 14.815 -6.816 -5.587 1.00 . A A . 44 THR C 1 1
2 1465 1 1 44 THR CA C 14.841 -5.365 -5.122 1.00 . A A . 44 THR CA 1 1
2 1466 1 1 44 THR CB C 16.305 -4.909 -4.979 1.00 . A A . 44 THR CB 1 1
2 1467 1 1 44 THR CG2 C 17.016 -4.942 -6.324 1.00 . A A . 44 THR CG2 1 1
2 1468 1 1 44 THR H H 14.353 -5.749 -3.099 1.00 . A A . 44 THR H 1 1
2 1469 1 1 44 THR HA H 14.365 -4.748 -5.871 1.00 . A A . 44 THR HA 1 1
2 1470 1 1 44 THR HB H 16.812 -5.584 -4.304 1.00 . A A . 44 THR HB 1 1
2 1471 1 1 44 THR HG1 H 16.933 -3.572 -3.673 1.00 . A A . 44 THR HG1 1 1
2 1472 1 1 44 THR HG21 H 16.411 -4.439 -7.063 1.00 . A A . 44 THR HG21 1 1
2 1473 1 1 44 THR HG22 H 17.172 -5.968 -6.623 1.00 . A A . 44 THR HG22 1 1
2 1474 1 1 44 THR HG23 H 17.970 -4.443 -6.239 1.00 . A A . 44 THR HG23 1 1
2 1475 1 1 44 THR N N 14.109 -5.200 -3.873 1.00 . A A . 44 THR N 1 1
2 1476 1 1 44 THR O O 15.003 -7.736 -4.791 1.00 . A A . 44 THR O 1 1
2 1477 1 1 44 THR OG1 O 16.356 -3.584 -4.440 1.00 . A A . 44 THR OG1 1 1
2 1478 1 1 45 GLU C C 15.881 -9.057 -7.311 1.00 . A A . 45 GLU C 1 1
2 1479 1 1 45 GLU CA C 14.533 -8.356 -7.451 1.00 . A A . 45 GLU CA 1 1
2 1480 1 1 45 GLU CB C 14.128 -8.293 -8.925 1.00 . A A . 45 GLU CB 1 1
2 1481 1 1 45 GLU CD C 12.916 -9.417 -10.835 1.00 . A A . 45 GLU CD 1 1
2 1482 1 1 45 GLU CG C 13.461 -9.563 -9.428 1.00 . A A . 45 GLU CG 1 1
2 1483 1 1 45 GLU H H 14.440 -6.241 -7.465 1.00 . A A . 45 GLU H 1 1
2 1484 1 1 45 GLU HA H 13.790 -8.920 -6.907 1.00 . A A . 45 GLU HA 1 1
2 1485 1 1 45 GLU HB2 H 13.441 -7.471 -9.063 1.00 . A A . 45 GLU HB2 1 1
2 1486 1 1 45 GLU HB3 H 15.011 -8.115 -9.520 1.00 . A A . 45 GLU HB3 1 1
2 1487 1 1 45 GLU HG2 H 14.187 -10.362 -9.420 1.00 . A A . 45 GLU HG2 1 1
2 1488 1 1 45 GLU HG3 H 12.646 -9.812 -8.766 1.00 . A A . 45 GLU HG3 1 1
2 1489 1 1 45 GLU N N 14.582 -7.015 -6.881 1.00 . A A . 45 GLU N 1 1
2 1490 1 1 45 GLU O O 16.920 -8.502 -7.670 1.00 . A A . 45 GLU O 1 1
2 1491 1 1 45 GLU OE1 O 11.698 -9.183 -10.978 1.00 . A A . 45 GLU OE1 1 1
2 1492 1 1 45 GLU OE2 O 13.707 -9.537 -11.794 1.00 . A A . 45 GLU OE2 1 1
2 1493 1 1 46 ILE C C 16.999 -12.383 -7.346 1.00 . A A . 46 ILE C 1 1
2 1494 1 1 46 ILE CA C 17.075 -11.054 -6.601 1.00 . A A . 46 ILE CA 1 1
2 1495 1 1 46 ILE CB C 17.345 -11.329 -5.110 1.00 . A A . 46 ILE CB 1 1
2 1496 1 1 46 ILE CD1 C 16.400 -12.495 -3.054 1.00 . A A . 46 ILE CD1 1 1
2 1497 1 1 46 ILE CG1 C 16.150 -12.043 -4.476 1.00 . A A . 46 ILE CG1 1 1
2 1498 1 1 46 ILE CG2 C 17.642 -10.029 -4.377 1.00 . A A . 46 ILE CG2 1 1
2 1499 1 1 46 ILE H H 14.996 -10.665 -6.521 1.00 . A A . 46 ILE H 1 1
2 1500 1 1 46 ILE HA H 17.900 -10.478 -6.996 1.00 . A A . 46 ILE HA 1 1
2 1501 1 1 46 ILE HB H 18.215 -11.963 -5.036 1.00 . A A . 46 ILE HB 1 1
2 1502 1 1 46 ILE HD11 H 15.458 -12.586 -2.534 1.00 . A A . 46 ILE HD11 1 1
2 1503 1 1 46 ILE HD12 H 16.902 -13.450 -3.063 1.00 . A A . 46 ILE HD12 1 1
2 1504 1 1 46 ILE HD13 H 17.020 -11.767 -2.550 1.00 . A A . 46 ILE HD13 1 1
2 1505 1 1 46 ILE HG12 H 15.303 -11.375 -4.467 1.00 . A A . 46 ILE HG12 1 1
2 1506 1 1 46 ILE HG13 H 15.908 -12.916 -5.065 1.00 . A A . 46 ILE HG13 1 1
2 1507 1 1 46 ILE HG21 H 17.473 -9.194 -5.042 1.00 . A A . 46 ILE HG21 1 1
2 1508 1 1 46 ILE HG22 H 16.991 -9.942 -3.520 1.00 . A A . 46 ILE HG22 1 1
2 1509 1 1 46 ILE HG23 H 18.671 -10.026 -4.051 1.00 . A A . 46 ILE HG23 1 1
2 1510 1 1 46 ILE N N 15.855 -10.277 -6.788 1.00 . A A . 46 ILE N 1 1
2 1511 1 1 46 ILE O O 18.013 -13.053 -7.542 1.00 . A A . 46 ILE O 1 1
2 1512 1 1 47 GLN C C 14.469 -13.858 -9.513 1.00 . A A . 47 GLN C 1 1
2 1513 1 1 47 GLN CA C 15.586 -14.004 -8.484 1.00 . A A . 47 GLN CA 1 1
2 1514 1 1 47 GLN CB C 15.253 -15.134 -7.509 1.00 . A A . 47 GLN CB 1 1
2 1515 1 1 47 GLN CD C 14.424 -17.511 -7.734 1.00 . A A . 47 GLN CD 1 1
2 1516 1 1 47 GLN CG C 15.522 -16.521 -8.071 1.00 . A A . 47 GLN CG 1 1
2 1517 1 1 47 GLN H H 15.024 -12.178 -7.573 1.00 . A A . 47 GLN H 1 1
2 1518 1 1 47 GLN HA H 16.503 -14.244 -8.999 1.00 . A A . 47 GLN HA 1 1
2 1519 1 1 47 GLN HB2 H 15.845 -15.010 -6.616 1.00 . A A . 47 GLN HB2 1 1
2 1520 1 1 47 GLN HB3 H 14.206 -15.073 -7.249 1.00 . A A . 47 GLN HB3 1 1
2 1521 1 1 47 GLN HE21 H 13.378 -16.927 -9.321 1.00 . A A . 47 GLN HE21 1 1
2 1522 1 1 47 GLN HE22 H 12.657 -18.169 -8.361 1.00 . A A . 47 GLN HE22 1 1
2 1523 1 1 47 GLN HG2 H 15.605 -16.451 -9.145 1.00 . A A . 47 GLN HG2 1 1
2 1524 1 1 47 GLN HG3 H 16.453 -16.886 -7.663 1.00 . A A . 47 GLN HG3 1 1
2 1525 1 1 47 GLN N N 15.793 -12.755 -7.760 1.00 . A A . 47 GLN N 1 1
2 1526 1 1 47 GLN NE2 N 13.380 -17.538 -8.554 1.00 . A A . 47 GLN NE2 1 1
2 1527 1 1 47 GLN O O 13.559 -13.045 -9.345 1.00 . A A . 47 GLN O 1 1
2 1528 1 1 47 GLN OE1 O 14.513 -18.243 -6.748 1.00 . A A . 47 GLN OE1 1 1
2 1529 1 1 48 ASP C C 12.884 -15.974 -11.812 1.00 . A A . 48 ASP C 1 1
2 1530 1 1 48 ASP CA C 13.540 -14.608 -11.633 1.00 . A A . 48 ASP CA 1 1
2 1531 1 1 48 ASP CB C 14.171 -14.155 -12.950 1.00 . A A . 48 ASP CB 1 1
2 1532 1 1 48 ASP CG C 13.264 -14.396 -14.140 1.00 . A A . 48 ASP CG 1 1
2 1533 1 1 48 ASP H H 15.294 -15.276 -10.654 1.00 . A A . 48 ASP H 1 1
2 1534 1 1 48 ASP HA H 12.783 -13.895 -11.343 1.00 . A A . 48 ASP HA 1 1
2 1535 1 1 48 ASP HB2 H 14.386 -13.098 -12.894 1.00 . A A . 48 ASP HB2 1 1
2 1536 1 1 48 ASP HB3 H 15.092 -14.698 -13.106 1.00 . A A . 48 ASP HB3 1 1
2 1537 1 1 48 ASP N N 14.545 -14.649 -10.577 1.00 . A A . 48 ASP N 1 1
2 1538 1 1 48 ASP O O 13.530 -16.934 -12.235 1.00 . A A . 48 ASP O 1 1
2 1539 1 1 48 ASP OD1 O 12.486 -13.482 -14.489 1.00 . A A . 48 ASP OD1 1 1
2 1540 1 1 48 ASP OD2 O 13.331 -15.498 -14.724 1.00 . A A . 48 ASP OD2 1 1
2 1541 1 1 49 CYS C C 10.517 -17.593 -13.069 1.00 . A A . 49 CYS C 1 1
2 1542 1 1 49 CYS CA C 10.855 -17.303 -11.610 1.00 . A A . 49 CYS CA 1 1
2 1543 1 1 49 CYS CB C 9.570 -17.239 -10.781 1.00 . A A . 49 CYS CB 1 1
2 1544 1 1 49 CYS H H 11.138 -15.255 -11.155 1.00 . A A . 49 CYS H 1 1
2 1545 1 1 49 CYS HA H 11.478 -18.099 -11.232 1.00 . A A . 49 CYS HA 1 1
2 1546 1 1 49 CYS HB2 H 9.312 -16.204 -10.610 1.00 . A A . 49 CYS HB2 1 1
2 1547 1 1 49 CYS HB3 H 8.773 -17.718 -11.329 1.00 . A A . 49 CYS HB3 1 1
2 1548 1 1 49 CYS N N 11.598 -16.055 -11.487 1.00 . A A . 49 CYS N 1 1
2 1549 1 1 49 CYS O O 10.323 -18.745 -13.455 1.00 . A A . 49 CYS O 1 1
2 1550 1 1 49 CYS SG S 9.694 -18.053 -9.155 1.00 . A A . 49 CYS SG 1 1
2 1551 1 1 50 GLY C C 8.643 -16.732 -15.545 1.00 . A A . 50 GLY C 1 1
2 1552 1 1 50 GLY CA C 10.136 -16.701 -15.284 1.00 . A A . 50 GLY CA 1 1
2 1553 1 1 50 GLY H H 10.614 -15.643 -13.513 1.00 . A A . 50 GLY H 1 1
2 1554 1 1 50 GLY HA2 H 10.570 -15.881 -15.835 1.00 . A A . 50 GLY HA2 1 1
2 1555 1 1 50 GLY HA3 H 10.570 -17.626 -15.633 1.00 . A A . 50 GLY HA3 1 1
2 1556 1 1 50 GLY N N 10.449 -16.539 -13.876 1.00 . A A . 50 GLY N 1 1
2 1557 1 1 50 GLY O O 8.145 -16.032 -16.426 1.00 . A A . 50 GLY O 1 1
2 1558 1 1 51 GLY C C 5.724 -17.165 -13.735 1.00 . A A . 51 GLY C 1 1
2 1559 1 1 51 GLY CA C 6.489 -17.655 -14.949 1.00 . A A . 51 GLY CA 1 1
2 1560 1 1 51 GLY H H 8.377 -18.084 -14.092 1.00 . A A . 51 GLY H 1 1
2 1561 1 1 51 GLY HA2 H 6.195 -17.069 -15.807 1.00 . A A . 51 GLY HA2 1 1
2 1562 1 1 51 GLY HA3 H 6.234 -18.689 -15.127 1.00 . A A . 51 GLY HA3 1 1
2 1563 1 1 51 GLY N N 7.926 -17.549 -14.779 1.00 . A A . 51 GLY N 1 1
2 1564 1 1 51 GLY O O 6.217 -17.241 -12.610 1.00 . A A . 51 GLY O 1 1
2 1565 1 1 52 ALA C C 3.093 -17.301 -12.062 1.00 . A A . 52 ALA C 1 1
2 1566 1 1 52 ALA CA C 3.681 -16.156 -12.880 1.00 . A A . 52 ALA CA 1 1
2 1567 1 1 52 ALA CB C 2.571 -15.275 -13.434 1.00 . A A . 52 ALA CB 1 1
2 1568 1 1 52 ALA H H 4.178 -16.626 -14.882 1.00 . A A . 52 ALA H 1 1
2 1569 1 1 52 ALA HA H 4.301 -15.549 -12.235 1.00 . A A . 52 ALA HA 1 1
2 1570 1 1 52 ALA HB1 H 3.000 -14.516 -14.072 1.00 . A A . 52 ALA HB1 1 1
2 1571 1 1 52 ALA HB2 H 1.884 -15.880 -14.005 1.00 . A A . 52 ALA HB2 1 1
2 1572 1 1 52 ALA HB3 H 2.045 -14.804 -12.617 1.00 . A A . 52 ALA HB3 1 1
2 1573 1 1 52 ALA N N 4.516 -16.660 -13.963 1.00 . A A . 52 ALA N 1 1
2 1574 1 1 52 ALA O O 1.903 -17.601 -12.163 1.00 . A A . 52 ALA O 1 1
2 1575 1 1 53 SER C C 4.214 -19.040 -9.075 1.00 . A A . 53 SER C 1 1
2 1576 1 1 53 SER CA C 3.497 -19.053 -10.422 1.00 . A A . 53 SER CA 1 1
2 1577 1 1 53 SER CB C 3.755 -20.381 -11.137 1.00 . A A . 53 SER CB 1 1
2 1578 1 1 53 SER H H 4.871 -17.652 -11.217 1.00 . A A . 53 SER H 1 1
2 1579 1 1 53 SER HA H 2.436 -18.945 -10.253 1.00 . A A . 53 SER HA 1 1
2 1580 1 1 53 SER HB2 H 4.401 -20.211 -11.985 1.00 . A A . 53 SER HB2 1 1
2 1581 1 1 53 SER HB3 H 4.232 -21.068 -10.453 1.00 . A A . 53 SER HB3 1 1
2 1582 1 1 53 SER HG H 2.050 -20.308 -12.099 1.00 . A A . 53 SER HG 1 1
2 1583 1 1 53 SER N N 3.934 -17.938 -11.253 1.00 . A A . 53 SER N 1 1
2 1584 1 1 53 SER O O 4.102 -19.982 -8.290 1.00 . A A . 53 SER O 1 1
2 1585 1 1 53 SER OG O 2.544 -20.958 -11.594 1.00 . A A . 53 SER OG 1 1
2 1586 1 1 54 CYS C C 4.748 -17.477 -6.415 1.00 . A A . 54 CYS C 1 1
2 1587 1 1 54 CYS CA C 5.688 -17.828 -7.565 1.00 . A A . 54 CYS CA 1 1
2 1588 1 1 54 CYS CB C 6.769 -16.753 -7.701 1.00 . A A . 54 CYS CB 1 1
2 1589 1 1 54 CYS H H 5.002 -17.248 -9.481 1.00 . A A . 54 CYS H 1 1
2 1590 1 1 54 CYS HA H 6.160 -18.775 -7.351 1.00 . A A . 54 CYS HA 1 1
2 1591 1 1 54 CYS HB2 H 7.234 -16.842 -8.672 1.00 . A A . 54 CYS HB2 1 1
2 1592 1 1 54 CYS HB3 H 6.310 -15.779 -7.616 1.00 . A A . 54 CYS HB3 1 1
2 1593 1 1 54 CYS N N 4.952 -17.966 -8.815 1.00 . A A . 54 CYS N 1 1
2 1594 1 1 54 CYS O O 4.019 -16.486 -6.476 1.00 . A A . 54 CYS O 1 1
2 1595 1 1 54 CYS SG S 8.085 -16.859 -6.446 1.00 . A A . 54 CYS SG 1 1
2 1596 1 1 55 ARG C C 4.683 -18.346 -2.913 1.00 . A A . 55 ARG C 1 1
2 1597 1 1 55 ARG CA C 3.920 -18.072 -4.206 1.00 . A A . 55 ARG CA 1 1
2 1598 1 1 55 ARG CB C 2.679 -18.964 -4.277 1.00 . A A . 55 ARG CB 1 1
2 1599 1 1 55 ARG CD C 1.350 -17.381 -2.846 1.00 . A A . 55 ARG CD 1 1
2 1600 1 1 55 ARG CG C 1.372 -18.202 -4.126 1.00 . A A . 55 ARG CG 1 1
2 1601 1 1 55 ARG CZ C -0.973 -16.599 -2.659 1.00 . A A . 55 ARG CZ 1 1
2 1602 1 1 55 ARG H H 5.372 -19.069 -5.379 1.00 . A A . 55 ARG H 1 1
2 1603 1 1 55 ARG HA H 3.610 -17.038 -4.215 1.00 . A A . 55 ARG HA 1 1
2 1604 1 1 55 ARG HB2 H 2.667 -19.470 -5.231 1.00 . A A . 55 ARG HB2 1 1
2 1605 1 1 55 ARG HB3 H 2.734 -19.700 -3.489 1.00 . A A . 55 ARG HB3 1 1
2 1606 1 1 55 ARG HD2 H 2.055 -17.808 -2.148 1.00 . A A . 55 ARG HD2 1 1
2 1607 1 1 55 ARG HD3 H 1.644 -16.368 -3.080 1.00 . A A . 55 ARG HD3 1 1
2 1608 1 1 55 ARG HE H -0.124 -17.947 -1.459 1.00 . A A . 55 ARG HE 1 1
2 1609 1 1 55 ARG HG2 H 1.254 -17.538 -4.969 1.00 . A A . 55 ARG HG2 1 1
2 1610 1 1 55 ARG HG3 H 0.555 -18.908 -4.104 1.00 . A A . 55 ARG HG3 1 1
2 1611 1 1 55 ARG HH11 H 0.086 -15.767 -4.166 1.00 . A A . 55 ARG HH11 1 1
2 1612 1 1 55 ARG HH12 H -1.554 -15.225 -4.023 1.00 . A A . 55 ARG HH12 1 1
2 1613 1 1 55 ARG HH21 H -2.284 -17.241 -1.260 1.00 . A A . 55 ARG HH21 1 1
2 1614 1 1 55 ARG HH22 H -2.900 -16.063 -2.369 1.00 . A A . 55 ARG HH22 1 1
2 1615 1 1 55 ARG N N 4.770 -18.295 -5.369 1.00 . A A . 55 ARG N 1 1
2 1616 1 1 55 ARG NE N 0.026 -17.362 -2.230 1.00 . A A . 55 ARG NE 1 1
2 1617 1 1 55 ARG NH1 N -0.799 -15.798 -3.701 1.00 . A A . 55 ARG NH1 1 1
2 1618 1 1 55 ARG NH2 N -2.149 -16.637 -2.046 1.00 . A A . 55 ARG NH2 1 1
2 1619 1 1 55 ARG O O 5.445 -19.308 -2.822 1.00 . A A . 55 ARG O 1 1
2 1620 1 1 56 GLY C C 4.206 -17.518 0.537 1.00 . A A . 56 GLY C 1 1
2 1621 1 1 56 GLY CA C 5.149 -17.659 -0.642 1.00 . A A . 56 GLY CA 1 1
2 1622 1 1 56 GLY H H 3.854 -16.743 -2.046 1.00 . A A . 56 GLY H 1 1
2 1623 1 1 56 GLY HA2 H 5.602 -18.639 -0.613 1.00 . A A . 56 GLY HA2 1 1
2 1624 1 1 56 GLY HA3 H 5.924 -16.912 -0.559 1.00 . A A . 56 GLY HA3 1 1
2 1625 1 1 56 GLY N N 4.473 -17.492 -1.916 1.00 . A A . 56 GLY N 1 1
2 1626 1 1 56 GLY O O 2.987 -17.560 0.375 1.00 . A A . 56 GLY O 1 1
2 1627 1 1 57 VAL C C 4.140 -15.814 3.541 1.00 . A A . 57 VAL C 1 1
2 1628 1 1 57 VAL CA C 3.974 -17.205 2.940 1.00 . A A . 57 VAL CA 1 1
2 1629 1 1 57 VAL CB C 4.359 -18.258 3.996 1.00 . A A . 57 VAL CB 1 1
2 1630 1 1 57 VAL CG1 C 4.091 -19.662 3.473 1.00 . A A . 57 VAL CG1 1 1
2 1631 1 1 57 VAL CG2 C 5.817 -18.100 4.399 1.00 . A A . 57 VAL CG2 1 1
2 1632 1 1 57 VAL H H 5.750 -17.327 1.794 1.00 . A A . 57 VAL H 1 1
2 1633 1 1 57 VAL HA H 2.937 -17.352 2.676 1.00 . A A . 57 VAL HA 1 1
2 1634 1 1 57 VAL HB H 3.746 -18.101 4.871 1.00 . A A . 57 VAL HB 1 1
2 1635 1 1 57 VAL HG11 H 3.098 -19.704 3.050 1.00 . A A . 57 VAL HG11 1 1
2 1636 1 1 57 VAL HG12 H 4.819 -19.908 2.714 1.00 . A A . 57 VAL HG12 1 1
2 1637 1 1 57 VAL HG13 H 4.165 -20.368 4.287 1.00 . A A . 57 VAL HG13 1 1
2 1638 1 1 57 VAL HG21 H 6.021 -17.060 4.607 1.00 . A A . 57 VAL HG21 1 1
2 1639 1 1 57 VAL HG22 H 6.012 -18.689 5.284 1.00 . A A . 57 VAL HG22 1 1
2 1640 1 1 57 VAL HG23 H 6.452 -18.439 3.594 1.00 . A A . 57 VAL HG23 1 1
2 1641 1 1 57 VAL N N 4.772 -17.352 1.728 1.00 . A A . 57 VAL N 1 1
2 1642 1 1 57 VAL O O 5.034 -15.062 3.155 1.00 . A A . 57 VAL O 1 1
2 1643 1 1 58 SER C C 4.634 -13.993 5.894 1.00 . A A . 58 SER C 1 1
2 1644 1 1 58 SER CA C 3.318 -14.176 5.144 1.00 . A A . 58 SER CA 1 1
2 1645 1 1 58 SER CB C 2.142 -14.024 6.109 1.00 . A A . 58 SER CB 1 1
2 1646 1 1 58 SER H H 2.581 -16.123 4.755 1.00 . A A . 58 SER H 1 1
2 1647 1 1 58 SER HA H 3.246 -13.418 4.378 1.00 . A A . 58 SER HA 1 1
2 1648 1 1 58 SER HB2 H 1.221 -14.235 5.587 1.00 . A A . 58 SER HB2 1 1
2 1649 1 1 58 SER HB3 H 2.259 -14.719 6.928 1.00 . A A . 58 SER HB3 1 1
2 1650 1 1 58 SER HG H 1.329 -12.636 7.228 1.00 . A A . 58 SER HG 1 1
2 1651 1 1 58 SER N N 3.271 -15.479 4.490 1.00 . A A . 58 SER N 1 1
2 1652 1 1 58 SER O O 5.008 -12.874 6.247 1.00 . A A . 58 SER O 1 1
2 1653 1 1 58 SER OG O 2.078 -12.708 6.632 1.00 . A A . 58 SER OG 1 1
2 1654 1 1 59 GLN C C 7.772 -15.026 5.864 1.00 . A A . 59 GLN C 1 1
2 1655 1 1 59 GLN CA C 6.604 -15.060 6.844 1.00 . A A . 59 GLN CA 1 1
2 1656 1 1 59 GLN CB C 6.733 -16.272 7.769 1.00 . A A . 59 GLN CB 1 1
2 1657 1 1 59 GLN CD C 4.804 -15.321 9.094 1.00 . A A . 59 GLN CD 1 1
2 1658 1 1 59 GLN CG C 5.469 -16.573 8.557 1.00 . A A . 59 GLN CG 1 1
2 1659 1 1 59 GLN H H 4.980 -15.960 5.828 1.00 . A A . 59 GLN H 1 1
2 1660 1 1 59 GLN HA H 6.624 -14.161 7.440 1.00 . A A . 59 GLN HA 1 1
2 1661 1 1 59 GLN HB2 H 6.976 -17.140 7.174 1.00 . A A . 59 GLN HB2 1 1
2 1662 1 1 59 GLN HB3 H 7.534 -16.091 8.470 1.00 . A A . 59 GLN HB3 1 1
2 1663 1 1 59 GLN HE21 H 3.018 -16.009 8.554 1.00 . A A . 59 GLN HE21 1 1
2 1664 1 1 59 GLN HE22 H 3.027 -14.458 9.314 1.00 . A A . 59 GLN HE22 1 1
2 1665 1 1 59 GLN HG2 H 4.771 -17.085 7.912 1.00 . A A . 59 GLN HG2 1 1
2 1666 1 1 59 GLN HG3 H 5.724 -17.214 9.389 1.00 . A A . 59 GLN HG3 1 1
2 1667 1 1 59 GLN N N 5.330 -15.099 6.135 1.00 . A A . 59 GLN N 1 1
2 1668 1 1 59 GLN NE2 N 3.483 -15.255 8.975 1.00 . A A . 59 GLN NE2 1 1
2 1669 1 1 59 GLN O O 8.933 -15.108 6.263 1.00 . A A . 59 GLN O 1 1
2 1670 1 1 59 GLN OE1 O 5.470 -14.423 9.611 1.00 . A A . 59 GLN OE1 1 1
2 1671 1 1 60 GLY C C 8.710 -16.211 2.902 1.00 . A A . 60 GLY C 1 1
2 1672 1 1 60 GLY CA C 8.490 -14.864 3.561 1.00 . A A . 60 GLY CA 1 1
2 1673 1 1 60 GLY H H 6.513 -14.845 4.318 1.00 . A A . 60 GLY H 1 1
2 1674 1 1 60 GLY HA2 H 8.208 -14.146 2.805 1.00 . A A . 60 GLY HA2 1 1
2 1675 1 1 60 GLY HA3 H 9.416 -14.544 4.018 1.00 . A A . 60 GLY HA3 1 1
2 1676 1 1 60 GLY N N 7.456 -14.906 4.578 1.00 . A A . 60 GLY N 1 1
2 1677 1 1 60 GLY O O 7.759 -16.865 2.478 1.00 . A A . 60 GLY O 1 1
2 1678 1 1 61 GLY C C 9.687 -18.044 0.814 1.00 . A A . 61 GLY C 1 1
2 1679 1 1 61 GLY CA C 10.290 -17.901 2.198 1.00 . A A . 61 GLY CA 1 1
2 1680 1 1 61 GLY H H 10.689 -16.062 3.169 1.00 . A A . 61 GLY H 1 1
2 1681 1 1 61 GLY HA2 H 11.363 -17.994 2.123 1.00 . A A . 61 GLY HA2 1 1
2 1682 1 1 61 GLY HA3 H 9.913 -18.695 2.825 1.00 . A A . 61 GLY HA3 1 1
2 1683 1 1 61 GLY N N 9.970 -16.626 2.813 1.00 . A A . 61 GLY N 1 1
2 1684 1 1 61 GLY O O 9.228 -19.122 0.438 1.00 . A A . 61 GLY O 1 1
2 1685 1 1 62 ALA C C 9.710 -18.114 -2.114 1.00 . A A . 62 ALA C 1 1
2 1686 1 1 62 ALA CA C 9.138 -16.962 -1.295 1.00 . A A . 62 ALA CA 1 1
2 1687 1 1 62 ALA CB C 9.412 -15.634 -1.985 1.00 . A A . 62 ALA CB 1 1
2 1688 1 1 62 ALA H H 10.069 -16.123 0.410 1.00 . A A . 62 ALA H 1 1
2 1689 1 1 62 ALA HA H 8.067 -17.085 -1.218 1.00 . A A . 62 ALA HA 1 1
2 1690 1 1 62 ALA HB1 H 8.475 -15.146 -2.212 1.00 . A A . 62 ALA HB1 1 1
2 1691 1 1 62 ALA HB2 H 9.998 -15.004 -1.333 1.00 . A A . 62 ALA HB2 1 1
2 1692 1 1 62 ALA HB3 H 9.957 -15.810 -2.901 1.00 . A A . 62 ALA HB3 1 1
2 1693 1 1 62 ALA N N 9.688 -16.953 0.055 1.00 . A A . 62 ALA N 1 1
2 1694 1 1 62 ALA O O 10.925 -18.305 -2.169 1.00 . A A . 62 ALA O 1 1
2 1695 1 1 63 ARG C C 8.482 -20.046 -4.882 1.00 . A A . 63 ARG C 1 1
2 1696 1 1 63 ARG CA C 9.246 -20.014 -3.562 1.00 . A A . 63 ARG CA 1 1
2 1697 1 1 63 ARG CB C 9.026 -21.323 -2.801 1.00 . A A . 63 ARG CB 1 1
2 1698 1 1 63 ARG CD C 7.385 -20.875 -0.951 1.00 . A A . 63 ARG CD 1 1
2 1699 1 1 63 ARG CG C 7.598 -21.513 -2.315 1.00 . A A . 63 ARG CG 1 1
2 1700 1 1 63 ARG CZ C 6.157 -22.597 0.302 1.00 . A A . 63 ARG CZ 1 1
2 1701 1 1 63 ARG H H 7.872 -18.676 -2.665 1.00 . A A . 63 ARG H 1 1
2 1702 1 1 63 ARG HA H 10.299 -19.902 -3.771 1.00 . A A . 63 ARG HA 1 1
2 1703 1 1 63 ARG HB2 H 9.274 -22.150 -3.451 1.00 . A A . 63 ARG HB2 1 1
2 1704 1 1 63 ARG HB3 H 9.681 -21.341 -1.943 1.00 . A A . 63 ARG HB3 1 1
2 1705 1 1 63 ARG HD2 H 8.252 -21.070 -0.338 1.00 . A A . 63 ARG HD2 1 1
2 1706 1 1 63 ARG HD3 H 7.268 -19.810 -1.081 1.00 . A A . 63 ARG HD3 1 1
2 1707 1 1 63 ARG HE H 5.400 -20.840 -0.261 1.00 . A A . 63 ARG HE 1 1
2 1708 1 1 63 ARG HG2 H 6.923 -21.055 -3.023 1.00 . A A . 63 ARG HG2 1 1
2 1709 1 1 63 ARG HG3 H 7.389 -22.570 -2.246 1.00 . A A . 63 ARG HG3 1 1
2 1710 1 1 63 ARG HH11 H 8.067 -23.075 -0.150 1.00 . A A . 63 ARG HH11 1 1
2 1711 1 1 63 ARG HH12 H 7.190 -24.280 0.734 1.00 . A A . 63 ARG HH12 1 1
2 1712 1 1 63 ARG HH21 H 4.235 -22.419 0.902 1.00 . A A . 63 ARG HH21 1 1
2 1713 1 1 63 ARG HH22 H 5.010 -23.906 1.331 1.00 . A A . 63 ARG HH22 1 1
2 1714 1 1 63 ARG N N 8.828 -18.879 -2.747 1.00 . A A . 63 ARG N 1 1
2 1715 1 1 63 ARG NE N 6.201 -21.404 -0.279 1.00 . A A . 63 ARG NE 1 1
2 1716 1 1 63 ARG NH1 N 7.226 -23.382 0.294 1.00 . A A . 63 ARG NH1 1 1
2 1717 1 1 63 ARG NH2 N 5.042 -23.008 0.894 1.00 . A A . 63 ARG NH2 1 1
2 1718 1 1 63 ARG O O 7.317 -19.654 -4.948 1.00 . A A . 63 ARG O 1 1
2 1719 1 1 64 CYS C C 7.445 -21.667 -7.280 1.00 . A A . 64 CYS C 1 1
2 1720 1 1 64 CYS CA C 8.533 -20.598 -7.253 1.00 . A A . 64 CYS CA 1 1
2 1721 1 1 64 CYS CB C 9.592 -20.905 -8.313 1.00 . A A . 64 CYS CB 1 1
2 1722 1 1 64 CYS H H 10.074 -20.813 -5.818 1.00 . A A . 64 CYS H 1 1
2 1723 1 1 64 CYS HA H 8.085 -19.641 -7.471 1.00 . A A . 64 CYS HA 1 1
2 1724 1 1 64 CYS HB2 H 10.562 -20.615 -7.936 1.00 . A A . 64 CYS HB2 1 1
2 1725 1 1 64 CYS HB3 H 9.592 -21.966 -8.513 1.00 . A A . 64 CYS HB3 1 1
2 1726 1 1 64 CYS N N 9.147 -20.515 -5.933 1.00 . A A . 64 CYS N 1 1
2 1727 1 1 64 CYS O O 6.863 -22.001 -6.248 1.00 . A A . 64 CYS O 1 1
2 1728 1 1 64 CYS SG S 9.333 -20.041 -9.895 1.00 . A A . 64 CYS SG 1 1
3 1729 1 1 1 ASP C C 2.676 -1.326 -1.456 1.00 . A A . 1 ASP C 1 1
3 1730 1 1 1 ASP CA C 2.143 0.060 -1.107 1.00 . A A . 1 ASP CA 1 1
3 1731 1 1 1 ASP CB C 3.292 1.069 -1.078 1.00 . A A . 1 ASP CB 1 1
3 1732 1 1 1 ASP CG C 2.989 2.266 -0.199 1.00 . A A . 1 ASP CG 1 1
3 1733 1 1 1 ASP H1 H 0.789 0.739 0.371 1.00 . A A . 1 ASP H1 1 1
3 1734 1 1 1 ASP HA H 1.433 0.359 -1.864 1.00 . A A . 1 ASP HA 1 1
3 1735 1 1 1 ASP HB2 H 4.180 0.583 -0.698 1.00 . A A . 1 ASP HB2 1 1
3 1736 1 1 1 ASP HB3 H 3.480 1.420 -2.082 1.00 . A A . 1 ASP HB3 1 1
3 1737 1 1 1 ASP N N 1.451 0.043 0.176 1.00 . A A . 1 ASP N 1 1
3 1738 1 1 1 ASP O O 3.459 -1.486 -2.392 1.00 . A A . 1 ASP O 1 1
3 1739 1 1 1 ASP OD1 O 2.096 3.060 -0.564 1.00 . A A . 1 ASP OD1 1 1
3 1740 1 1 1 ASP OD2 O 3.643 2.410 0.854 1.00 . A A . 1 ASP OD2 1 1
3 1741 1 1 2 THR C C 2.382 -4.145 -2.347 1.00 . A A . 2 THR C 1 1
3 1742 1 1 2 THR CA C 2.682 -3.701 -0.920 1.00 . A A . 2 THR CA 1 1
3 1743 1 1 2 THR CB C 2.003 -4.674 0.061 1.00 . A A . 2 THR CB 1 1
3 1744 1 1 2 THR CG2 C 2.937 -5.026 1.209 1.00 . A A . 2 THR CG2 1 1
3 1745 1 1 2 THR H H 1.623 -2.138 0.037 1.00 . A A . 2 THR H 1 1
3 1746 1 1 2 THR HA H 3.749 -3.744 -0.756 1.00 . A A . 2 THR HA 1 1
3 1747 1 1 2 THR HB H 1.752 -5.581 -0.470 1.00 . A A . 2 THR HB 1 1
3 1748 1 1 2 THR HG1 H 0.229 -3.838 -0.149 1.00 . A A . 2 THR HG1 1 1
3 1749 1 1 2 THR HG21 H 3.169 -6.080 1.175 1.00 . A A . 2 THR HG21 1 1
3 1750 1 1 2 THR HG22 H 2.458 -4.792 2.148 1.00 . A A . 2 THR HG22 1 1
3 1751 1 1 2 THR HG23 H 3.849 -4.455 1.118 1.00 . A A . 2 THR HG23 1 1
3 1752 1 1 2 THR N N 2.247 -2.328 -0.694 1.00 . A A . 2 THR N 1 1
3 1753 1 1 2 THR O O 3.055 -5.022 -2.890 1.00 . A A . 2 THR O 1 1
3 1754 1 1 2 THR OG1 O 0.802 -4.090 0.579 1.00 . A A . 2 THR OG1 1 1
3 1755 1 1 3 CYS C C -0.035 -2.859 -4.853 1.00 . A A . 3 CYS C 1 1
3 1756 1 1 3 CYS CA C 0.980 -3.864 -4.317 1.00 . A A . 3 CYS CA 1 1
3 1757 1 1 3 CYS CB C 0.395 -5.276 -4.374 1.00 . A A . 3 CYS CB 1 1
3 1758 1 1 3 CYS H H 0.871 -2.841 -2.468 1.00 . A A . 3 CYS H 1 1
3 1759 1 1 3 CYS HA H 1.866 -3.826 -4.933 1.00 . A A . 3 CYS HA 1 1
3 1760 1 1 3 CYS HB2 H 1.012 -5.938 -3.784 1.00 . A A . 3 CYS HB2 1 1
3 1761 1 1 3 CYS HB3 H -0.604 -5.261 -3.963 1.00 . A A . 3 CYS HB3 1 1
3 1762 1 1 3 CYS N N 1.369 -3.533 -2.952 1.00 . A A . 3 CYS N 1 1
3 1763 1 1 3 CYS O O -0.827 -3.173 -5.740 1.00 . A A . 3 CYS O 1 1
3 1764 1 1 3 CYS SG S 0.291 -5.971 -6.055 1.00 . A A . 3 CYS SG 1 1
3 1765 1 1 4 GLY C C -2.376 -1.021 -4.573 1.00 . A A . 4 GLY C 1 1
3 1766 1 1 4 GLY CA C -0.926 -0.613 -4.742 1.00 . A A . 4 GLY CA 1 1
3 1767 1 1 4 GLY H H 0.650 -1.453 -3.603 1.00 . A A . 4 GLY H 1 1
3 1768 1 1 4 GLY HA2 H -0.744 0.281 -4.165 1.00 . A A . 4 GLY HA2 1 1
3 1769 1 1 4 GLY HA3 H -0.743 -0.400 -5.785 1.00 . A A . 4 GLY HA3 1 1
3 1770 1 1 4 GLY N N -0.004 -1.647 -4.307 1.00 . A A . 4 GLY N 1 1
3 1771 1 1 4 GLY O O -3.268 -0.433 -5.182 1.00 . A A . 4 GLY O 1 1
3 1772 1 1 5 GLY C C -4.166 -3.936 -3.966 1.00 . A A . 5 GLY C 1 1
3 1773 1 1 5 GLY CA C -3.965 -2.503 -3.513 1.00 . A A . 5 GLY CA 1 1
3 1774 1 1 5 GLY H H -1.860 -2.465 -3.285 1.00 . A A . 5 GLY H 1 1
3 1775 1 1 5 GLY HA2 H -4.183 -2.436 -2.458 1.00 . A A . 5 GLY HA2 1 1
3 1776 1 1 5 GLY HA3 H -4.651 -1.868 -4.053 1.00 . A A . 5 GLY HA3 1 1
3 1777 1 1 5 GLY N N -2.612 -2.033 -3.744 1.00 . A A . 5 GLY N 1 1
3 1778 1 1 5 GLY O O -3.889 -4.276 -5.115 1.00 . A A . 5 GLY O 1 1
3 1779 1 1 6 GLY C C -3.613 -7.004 -3.304 1.00 . A A . 6 GLY C 1 1
3 1780 1 1 6 GLY CA C -4.878 -6.174 -3.389 1.00 . A A . 6 GLY CA 1 1
3 1781 1 1 6 GLY H H -4.854 -4.452 -2.157 1.00 . A A . 6 GLY H 1 1
3 1782 1 1 6 GLY HA2 H -5.609 -6.580 -2.706 1.00 . A A . 6 GLY HA2 1 1
3 1783 1 1 6 GLY HA3 H -5.267 -6.234 -4.395 1.00 . A A . 6 GLY HA3 1 1
3 1784 1 1 6 GLY N N -4.650 -4.779 -3.058 1.00 . A A . 6 GLY N 1 1
3 1785 1 1 6 GLY O O -3.504 -8.049 -3.945 1.00 . A A . 6 GLY O 1 1
3 1786 1 1 7 TYR C C -1.599 -8.591 -1.664 1.00 . A A . 7 TYR C 1 1
3 1787 1 1 7 TYR CA C -1.388 -7.243 -2.348 1.00 . A A . 7 TYR CA 1 1
3 1788 1 1 7 TYR CB C -0.409 -6.395 -1.536 1.00 . A A . 7 TYR CB 1 1
3 1789 1 1 7 TYR CD1 C 0.104 -7.097 0.835 1.00 . A A . 7 TYR CD1 1 1
3 1790 1 1 7 TYR CD2 C -1.775 -5.679 0.464 1.00 . A A . 7 TYR CD2 1 1
3 1791 1 1 7 TYR CE1 C -0.157 -7.096 2.191 1.00 . A A . 7 TYR CE1 1 1
3 1792 1 1 7 TYR CE2 C -2.043 -5.671 1.819 1.00 . A A . 7 TYR CE2 1 1
3 1793 1 1 7 TYR CG C -0.698 -6.389 -0.052 1.00 . A A . 7 TYR CG 1 1
3 1794 1 1 7 TYR CZ C -1.231 -6.381 2.679 1.00 . A A . 7 TYR CZ 1 1
3 1795 1 1 7 TYR H H -2.800 -5.700 -2.026 1.00 . A A . 7 TYR H 1 1
3 1796 1 1 7 TYR HA H -0.973 -7.412 -3.331 1.00 . A A . 7 TYR HA 1 1
3 1797 1 1 7 TYR HB2 H 0.591 -6.776 -1.677 1.00 . A A . 7 TYR HB2 1 1
3 1798 1 1 7 TYR HB3 H -0.452 -5.374 -1.886 1.00 . A A . 7 TYR HB3 1 1
3 1799 1 1 7 TYR HD1 H 0.945 -7.656 0.450 1.00 . A A . 7 TYR HD1 1 1
3 1800 1 1 7 TYR HD2 H -2.409 -5.124 -0.213 1.00 . A A . 7 TYR HD2 1 1
3 1801 1 1 7 TYR HE1 H 0.479 -7.651 2.865 1.00 . A A . 7 TYR HE1 1 1
3 1802 1 1 7 TYR HE2 H -2.884 -5.111 2.200 1.00 . A A . 7 TYR HE2 1 1
3 1803 1 1 7 TYR HH H -1.621 -5.472 4.327 1.00 . A A . 7 TYR HH 1 1
3 1804 1 1 7 TYR N N -2.654 -6.539 -2.512 1.00 . A A . 7 TYR N 1 1
3 1805 1 1 7 TYR O O -2.526 -8.760 -0.874 1.00 . A A . 7 TYR O 1 1
3 1806 1 1 7 TYR OH O -1.495 -6.376 4.029 1.00 . A A . 7 TYR OH 1 1
3 1807 1 1 8 GLY C C -0.169 -10.950 -0.024 1.00 . A A . 8 GLY C 1 1
3 1808 1 1 8 GLY CA C -0.836 -10.868 -1.383 1.00 . A A . 8 GLY CA 1 1
3 1809 1 1 8 GLY H H -0.010 -9.355 -2.612 1.00 . A A . 8 GLY H 1 1
3 1810 1 1 8 GLY HA2 H -1.881 -11.119 -1.275 1.00 . A A . 8 GLY HA2 1 1
3 1811 1 1 8 GLY HA3 H -0.371 -11.585 -2.043 1.00 . A A . 8 GLY HA3 1 1
3 1812 1 1 8 GLY N N -0.729 -9.548 -1.975 1.00 . A A . 8 GLY N 1 1
3 1813 1 1 8 GLY O O 0.266 -9.937 0.524 1.00 . A A . 8 GLY O 1 1
3 1814 1 1 9 VAL C C 2.052 -12.369 1.718 1.00 . A A . 9 VAL C 1 1
3 1815 1 1 9 VAL CA C 0.531 -12.369 1.825 1.00 . A A . 9 VAL CA 1 1
3 1816 1 1 9 VAL CB C 0.072 -13.696 2.457 1.00 . A A . 9 VAL CB 1 1
3 1817 1 1 9 VAL CG1 C -1.412 -13.646 2.787 1.00 . A A . 9 VAL CG1 1 1
3 1818 1 1 9 VAL CG2 C 0.381 -14.862 1.530 1.00 . A A . 9 VAL CG2 1 1
3 1819 1 1 9 VAL H H -0.452 -12.928 0.037 1.00 . A A . 9 VAL H 1 1
3 1820 1 1 9 VAL HA H 0.225 -11.561 2.474 1.00 . A A . 9 VAL HA 1 1
3 1821 1 1 9 VAL HB H 0.618 -13.841 3.378 1.00 . A A . 9 VAL HB 1 1
3 1822 1 1 9 VAL HG11 H -1.984 -13.947 1.921 1.00 . A A . 9 VAL HG11 1 1
3 1823 1 1 9 VAL HG12 H -1.622 -14.315 3.609 1.00 . A A . 9 VAL HG12 1 1
3 1824 1 1 9 VAL HG13 H -1.685 -12.638 3.065 1.00 . A A . 9 VAL HG13 1 1
3 1825 1 1 9 VAL HG21 H 1.240 -15.399 1.903 1.00 . A A . 9 VAL HG21 1 1
3 1826 1 1 9 VAL HG22 H -0.470 -15.527 1.491 1.00 . A A . 9 VAL HG22 1 1
3 1827 1 1 9 VAL HG23 H 0.591 -14.489 0.539 1.00 . A A . 9 VAL HG23 1 1
3 1828 1 1 9 VAL N N -0.088 -12.159 0.522 1.00 . A A . 9 VAL N 1 1
3 1829 1 1 9 VAL O O 2.748 -11.900 2.619 1.00 . A A . 9 VAL O 1 1
3 1830 1 1 10 ASP C C 4.390 -12.150 -0.850 1.00 . A A . 10 ASP C 1 1
3 1831 1 1 10 ASP CA C 4.000 -12.957 0.384 1.00 . A A . 10 ASP CA 1 1
3 1832 1 1 10 ASP CB C 4.453 -14.409 0.224 1.00 . A A . 10 ASP CB 1 1
3 1833 1 1 10 ASP CG C 5.963 -14.546 0.197 1.00 . A A . 10 ASP CG 1 1
3 1834 1 1 10 ASP H H 1.954 -13.255 -0.071 1.00 . A A . 10 ASP H 1 1
3 1835 1 1 10 ASP HA H 4.490 -12.531 1.247 1.00 . A A . 10 ASP HA 1 1
3 1836 1 1 10 ASP HB2 H 4.072 -14.992 1.050 1.00 . A A . 10 ASP HB2 1 1
3 1837 1 1 10 ASP HB3 H 4.057 -14.803 -0.701 1.00 . A A . 10 ASP HB3 1 1
3 1838 1 1 10 ASP N N 2.561 -12.897 0.611 1.00 . A A . 10 ASP N 1 1
3 1839 1 1 10 ASP O O 5.445 -12.376 -1.443 1.00 . A A . 10 ASP O 1 1
3 1840 1 1 10 ASP OD1 O 6.579 -14.533 1.283 1.00 . A A . 10 ASP OD1 1 1
3 1841 1 1 10 ASP OD2 O 6.527 -14.667 -0.910 1.00 . A A . 10 ASP OD2 1 1
3 1842 1 1 11 GLN C C 4.098 -8.939 -1.979 1.00 . A A . 11 GLN C 1 1
3 1843 1 1 11 GLN CA C 3.786 -10.372 -2.398 1.00 . A A . 11 GLN CA 1 1
3 1844 1 1 11 GLN CB C 2.580 -10.390 -3.338 1.00 . A A . 11 GLN CB 1 1
3 1845 1 1 11 GLN CD C 1.335 -11.873 -4.962 1.00 . A A . 11 GLN CD 1 1
3 1846 1 1 11 GLN CG C 2.059 -11.788 -3.633 1.00 . A A . 11 GLN CG 1 1
3 1847 1 1 11 GLN H H 2.708 -11.079 -0.719 1.00 . A A . 11 GLN H 1 1
3 1848 1 1 11 GLN HA H 4.642 -10.777 -2.916 1.00 . A A . 11 GLN HA 1 1
3 1849 1 1 11 GLN HB2 H 1.781 -9.818 -2.892 1.00 . A A . 11 GLN HB2 1 1
3 1850 1 1 11 GLN HB3 H 2.862 -9.931 -4.274 1.00 . A A . 11 GLN HB3 1 1
3 1851 1 1 11 GLN HE21 H 2.241 -13.594 -5.373 1.00 . A A . 11 GLN HE21 1 1
3 1852 1 1 11 GLN HE22 H 1.148 -13.015 -6.578 1.00 . A A . 11 GLN HE22 1 1
3 1853 1 1 11 GLN HG2 H 2.894 -12.473 -3.651 1.00 . A A . 11 GLN HG2 1 1
3 1854 1 1 11 GLN HG3 H 1.375 -12.076 -2.848 1.00 . A A . 11 GLN HG3 1 1
3 1855 1 1 11 GLN N N 3.531 -11.211 -1.232 1.00 . A A . 11 GLN N 1 1
3 1856 1 1 11 GLN NE2 N 1.602 -12.934 -5.715 1.00 . A A . 11 GLN NE2 1 1
3 1857 1 1 11 GLN O O 3.432 -8.377 -1.109 1.00 . A A . 11 GLN O 1 1
3 1858 1 1 11 GLN OE1 O 0.545 -10.995 -5.309 1.00 . A A . 11 GLN OE1 1 1
3 1859 1 1 12 ARG C C 5.700 -6.172 -3.572 1.00 . A A . 12 ARG C 1 1
3 1860 1 1 12 ARG CA C 5.515 -6.986 -2.295 1.00 . A A . 12 ARG CA 1 1
3 1861 1 1 12 ARG CB C 6.812 -6.983 -1.484 1.00 . A A . 12 ARG CB 1 1
3 1862 1 1 12 ARG CD C 5.964 -6.345 0.794 1.00 . A A . 12 ARG CD 1 1
3 1863 1 1 12 ARG CG C 6.629 -7.427 -0.041 1.00 . A A . 12 ARG CG 1 1
3 1864 1 1 12 ARG CZ C 5.244 -6.096 3.132 1.00 . A A . 12 ARG CZ 1 1
3 1865 1 1 12 ARG H H 5.607 -8.853 -3.288 1.00 . A A . 12 ARG H 1 1
3 1866 1 1 12 ARG HA H 4.731 -6.535 -1.706 1.00 . A A . 12 ARG HA 1 1
3 1867 1 1 12 ARG HB2 H 7.520 -7.650 -1.955 1.00 . A A . 12 ARG HB2 1 1
3 1868 1 1 12 ARG HB3 H 7.218 -5.983 -1.481 1.00 . A A . 12 ARG HB3 1 1
3 1869 1 1 12 ARG HD2 H 6.684 -5.562 0.985 1.00 . A A . 12 ARG HD2 1 1
3 1870 1 1 12 ARG HD3 H 5.132 -5.940 0.239 1.00 . A A . 12 ARG HD3 1 1
3 1871 1 1 12 ARG HE H 5.316 -7.824 2.139 1.00 . A A . 12 ARG HE 1 1
3 1872 1 1 12 ARG HG2 H 6.010 -8.312 -0.023 1.00 . A A . 12 ARG HG2 1 1
3 1873 1 1 12 ARG HG3 H 7.596 -7.653 0.381 1.00 . A A . 12 ARG HG3 1 1
3 1874 1 1 12 ARG HH11 H 5.786 -4.376 2.222 1.00 . A A . 12 ARG HH11 1 1
3 1875 1 1 12 ARG HH12 H 5.277 -4.215 3.870 1.00 . A A . 12 ARG HH12 1 1
3 1876 1 1 12 ARG HH21 H 4.643 -7.625 4.309 1.00 . A A . 12 ARG HH21 1 1
3 1877 1 1 12 ARG HH22 H 4.627 -6.063 5.057 1.00 . A A . 12 ARG HH22 1 1
3 1878 1 1 12 ARG N N 5.114 -8.353 -2.604 1.00 . A A . 12 ARG N 1 1
3 1879 1 1 12 ARG NE N 5.477 -6.860 2.071 1.00 . A A . 12 ARG NE 1 1
3 1880 1 1 12 ARG NH1 N 5.453 -4.788 3.070 1.00 . A A . 12 ARG NH1 1 1
3 1881 1 1 12 ARG NH2 N 4.802 -6.639 4.259 1.00 . A A . 12 ARG NH2 1 1
3 1882 1 1 12 ARG O O 5.846 -6.730 -4.660 1.00 . A A . 12 ARG O 1 1
3 1883 1 1 13 ARG C C 7.327 -3.598 -4.774 1.00 . A A . 13 ARG C 1 1
3 1884 1 1 13 ARG CA C 5.858 -3.960 -4.575 1.00 . A A . 13 ARG CA 1 1
3 1885 1 1 13 ARG CB C 5.030 -2.688 -4.381 1.00 . A A . 13 ARG CB 1 1
3 1886 1 1 13 ARG CD C 3.575 -2.152 -6.358 1.00 . A A . 13 ARG CD 1 1
3 1887 1 1 13 ARG CG C 4.885 -1.857 -5.645 1.00 . A A . 13 ARG CG 1 1
3 1888 1 1 13 ARG CZ C 3.757 -0.869 -8.448 1.00 . A A . 13 ARG CZ 1 1
3 1889 1 1 13 ARG H H 5.573 -4.465 -2.539 1.00 . A A . 13 ARG H 1 1
3 1890 1 1 13 ARG HA H 5.505 -4.478 -5.453 1.00 . A A . 13 ARG HA 1 1
3 1891 1 1 13 ARG HB2 H 4.042 -2.964 -4.042 1.00 . A A . 13 ARG HB2 1 1
3 1892 1 1 13 ARG HB3 H 5.503 -2.077 -3.627 1.00 . A A . 13 ARG HB3 1 1
3 1893 1 1 13 ARG HD2 H 3.267 -3.158 -6.116 1.00 . A A . 13 ARG HD2 1 1
3 1894 1 1 13 ARG HD3 H 2.828 -1.454 -6.013 1.00 . A A . 13 ARG HD3 1 1
3 1895 1 1 13 ARG HE H 3.748 -2.860 -8.330 1.00 . A A . 13 ARG HE 1 1
3 1896 1 1 13 ARG HG2 H 4.911 -0.810 -5.382 1.00 . A A . 13 ARG HG2 1 1
3 1897 1 1 13 ARG HG3 H 5.706 -2.084 -6.309 1.00 . A A . 13 ARG HG3 1 1
3 1898 1 1 13 ARG HH11 H 3.611 0.250 -6.773 1.00 . A A . 13 ARG HH11 1 1
3 1899 1 1 13 ARG HH12 H 3.740 1.142 -8.252 1.00 . A A . 13 ARG HH12 1 1
3 1900 1 1 13 ARG HH21 H 3.919 -1.697 -10.285 1.00 . A A . 13 ARG HH21 1 1
3 1901 1 1 13 ARG HH22 H 3.915 0.033 -10.250 1.00 . A A . 13 ARG HH22 1 1
3 1902 1 1 13 ARG N N 5.693 -4.851 -3.432 1.00 . A A . 13 ARG N 1 1
3 1903 1 1 13 ARG NE N 3.702 -2.032 -7.808 1.00 . A A . 13 ARG NE 1 1
3 1904 1 1 13 ARG NH1 N 3.697 0.268 -7.769 1.00 . A A . 13 ARG NH1 1 1
3 1905 1 1 13 ARG NH2 N 3.873 -0.842 -9.769 1.00 . A A . 13 ARG NH2 1 1
3 1906 1 1 13 ARG O O 8.027 -3.251 -3.822 1.00 . A A . 13 ARG O 1 1
3 1907 1 1 14 THR C C 9.438 -1.869 -6.224 1.00 . A A . 14 THR C 1 1
3 1908 1 1 14 THR CA C 9.174 -3.366 -6.342 1.00 . A A . 14 THR CA 1 1
3 1909 1 1 14 THR CB C 9.537 -3.829 -7.766 1.00 . A A . 14 THR CB 1 1
3 1910 1 1 14 THR CG2 C 11.042 -3.783 -7.982 1.00 . A A . 14 THR CG2 1 1
3 1911 1 1 14 THR H H 7.182 -3.965 -6.733 1.00 . A A . 14 THR H 1 1
3 1912 1 1 14 THR HA H 9.808 -3.890 -5.643 1.00 . A A . 14 THR HA 1 1
3 1913 1 1 14 THR HB H 9.066 -3.164 -8.475 1.00 . A A . 14 THR HB 1 1
3 1914 1 1 14 THR HG1 H 9.486 -5.759 -7.367 1.00 . A A . 14 THR HG1 1 1
3 1915 1 1 14 THR HG21 H 11.533 -3.547 -7.049 1.00 . A A . 14 THR HG21 1 1
3 1916 1 1 14 THR HG22 H 11.278 -3.025 -8.714 1.00 . A A . 14 THR HG22 1 1
3 1917 1 1 14 THR HG23 H 11.384 -4.744 -8.335 1.00 . A A . 14 THR HG23 1 1
3 1918 1 1 14 THR N N 7.788 -3.682 -6.018 1.00 . A A . 14 THR N 1 1
3 1919 1 1 14 THR O O 8.560 -1.051 -6.495 1.00 . A A . 14 THR O 1 1
3 1920 1 1 14 THR OG1 O 9.059 -5.160 -7.985 1.00 . A A . 14 THR OG1 1 1
3 1921 1 1 15 ASN C C 10.297 0.519 -4.489 1.00 . A A . 15 ASN C 1 1
3 1922 1 1 15 ASN CA C 11.033 -0.118 -5.664 1.00 . A A . 15 ASN CA 1 1
3 1923 1 1 15 ASN CB C 10.734 0.657 -6.948 1.00 . A A . 15 ASN CB 1 1
3 1924 1 1 15 ASN CG C 11.060 -0.142 -8.195 1.00 . A A . 15 ASN CG 1 1
3 1925 1 1 15 ASN H H 11.311 -2.216 -5.616 1.00 . A A . 15 ASN H 1 1
3 1926 1 1 15 ASN HA H 12.095 -0.082 -5.471 1.00 . A A . 15 ASN HA 1 1
3 1927 1 1 15 ASN HB2 H 9.685 0.912 -6.972 1.00 . A A . 15 ASN HB2 1 1
3 1928 1 1 15 ASN HB3 H 11.321 1.564 -6.960 1.00 . A A . 15 ASN HB3 1 1
3 1929 1 1 15 ASN HD21 H 12.792 -0.716 -7.404 1.00 . A A . 15 ASN HD21 1 1
3 1930 1 1 15 ASN HD22 H 12.456 -1.313 -8.990 1.00 . A A . 15 ASN HD22 1 1
3 1931 1 1 15 ASN N N 10.653 -1.518 -5.818 1.00 . A A . 15 ASN N 1 1
3 1932 1 1 15 ASN ND2 N 12.220 -0.789 -8.197 1.00 . A A . 15 ASN ND2 1 1
3 1933 1 1 15 ASN O O 10.190 1.742 -4.400 1.00 . A A . 15 ASN O 1 1
3 1934 1 1 15 ASN OD1 O 10.278 -0.177 -9.145 1.00 . A A . 15 ASN OD1 1 1
3 1935 1 1 16 SER C C 9.880 -0.044 -1.149 1.00 . A A . 16 SER C 1 1
3 1936 1 1 16 SER CA C 9.064 0.162 -2.421 1.00 . A A . 16 SER CA 1 1
3 1937 1 1 16 SER CB C 7.719 -0.558 -2.300 1.00 . A A . 16 SER CB 1 1
3 1938 1 1 16 SER H H 9.911 -1.284 -3.715 1.00 . A A . 16 SER H 1 1
3 1939 1 1 16 SER HA H 8.885 1.219 -2.553 1.00 . A A . 16 SER HA 1 1
3 1940 1 1 16 SER HB2 H 6.925 0.171 -2.260 1.00 . A A . 16 SER HB2 1 1
3 1941 1 1 16 SER HB3 H 7.578 -1.198 -3.160 1.00 . A A . 16 SER HB3 1 1
3 1942 1 1 16 SER HG H 7.030 -0.981 -0.516 1.00 . A A . 16 SER HG 1 1
3 1943 1 1 16 SER N N 9.792 -0.319 -3.589 1.00 . A A . 16 SER N 1 1
3 1944 1 1 16 SER O O 10.710 -0.948 -1.053 1.00 . A A . 16 SER O 1 1
3 1945 1 1 16 SER OG O 7.670 -1.352 -1.128 1.00 . A A . 16 SER OG 1 1
3 1946 1 1 17 PRO C C 9.936 -0.473 1.957 1.00 . A A . 17 PRO C 1 1
3 1947 1 1 17 PRO CA C 10.341 0.748 1.139 1.00 . A A . 17 PRO CA 1 1
3 1948 1 1 17 PRO CB C 9.907 2.034 1.847 1.00 . A A . 17 PRO CB 1 1
3 1949 1 1 17 PRO CD C 8.663 1.916 -0.191 1.00 . A A . 17 PRO CD 1 1
3 1950 1 1 17 PRO CG C 8.590 2.375 1.239 1.00 . A A . 17 PRO CG 1 1
3 1951 1 1 17 PRO HA H 11.413 0.752 1.006 1.00 . A A . 17 PRO HA 1 1
3 1952 1 1 17 PRO HB2 H 9.817 1.851 2.908 1.00 . A A . 17 PRO HB2 1 1
3 1953 1 1 17 PRO HB3 H 10.636 2.810 1.670 1.00 . A A . 17 PRO HB3 1 1
3 1954 1 1 17 PRO HD2 H 7.698 1.563 -0.524 1.00 . A A . 17 PRO HD2 1 1
3 1955 1 1 17 PRO HD3 H 9.014 2.716 -0.827 1.00 . A A . 17 PRO HD3 1 1
3 1956 1 1 17 PRO HG2 H 7.800 1.857 1.759 1.00 . A A . 17 PRO HG2 1 1
3 1957 1 1 17 PRO HG3 H 8.432 3.443 1.281 1.00 . A A . 17 PRO HG3 1 1
3 1958 1 1 17 PRO N N 9.639 0.815 -0.147 1.00 . A A . 17 PRO N 1 1
3 1959 1 1 17 PRO O O 8.755 -0.811 2.045 1.00 . A A . 17 PRO O 1 1
3 1960 1 1 18 CYS C C 11.150 -2.105 4.801 1.00 . A A . 18 CYS C 1 1
3 1961 1 1 18 CYS CA C 10.670 -2.316 3.368 1.00 . A A . 18 CYS CA 1 1
3 1962 1 1 18 CYS CB C 11.365 -3.535 2.760 1.00 . A A . 18 CYS CB 1 1
3 1963 1 1 18 CYS H H 11.844 -0.814 2.449 1.00 . A A . 18 CYS H 1 1
3 1964 1 1 18 CYS HA H 9.605 -2.489 3.380 1.00 . A A . 18 CYS HA 1 1
3 1965 1 1 18 CYS HB2 H 11.333 -4.350 3.469 1.00 . A A . 18 CYS HB2 1 1
3 1966 1 1 18 CYS HB3 H 10.843 -3.827 1.860 1.00 . A A . 18 CYS HB3 1 1
3 1967 1 1 18 CYS N N 10.923 -1.132 2.556 1.00 . A A . 18 CYS N 1 1
3 1968 1 1 18 CYS O O 11.841 -1.131 5.097 1.00 . A A . 18 CYS O 1 1
3 1969 1 1 18 CYS SG S 13.111 -3.254 2.322 1.00 . A A . 18 CYS SG 1 1
3 1970 1 1 19 GLN C C 12.579 -3.488 7.292 1.00 . A A . 19 GLN C 1 1
3 1971 1 1 19 GLN CA C 11.171 -2.940 7.087 1.00 . A A . 19 GLN CA 1 1
3 1972 1 1 19 GLN CB C 10.180 -3.707 7.964 1.00 . A A . 19 GLN CB 1 1
3 1973 1 1 19 GLN CD C 9.879 -1.756 9.540 1.00 . A A . 19 GLN CD 1 1
3 1974 1 1 19 GLN CG C 9.193 -2.810 8.695 1.00 . A A . 19 GLN CG 1 1
3 1975 1 1 19 GLN H H 10.227 -3.779 5.388 1.00 . A A . 19 GLN H 1 1
3 1976 1 1 19 GLN HA H 11.158 -1.899 7.372 1.00 . A A . 19 GLN HA 1 1
3 1977 1 1 19 GLN HB2 H 9.620 -4.390 7.342 1.00 . A A . 19 GLN HB2 1 1
3 1978 1 1 19 GLN HB3 H 10.731 -4.273 8.700 1.00 . A A . 19 GLN HB3 1 1
3 1979 1 1 19 GLN HE21 H 8.805 -0.326 8.672 1.00 . A A . 19 GLN HE21 1 1
3 1980 1 1 19 GLN HE22 H 9.925 0.203 9.876 1.00 . A A . 19 GLN HE22 1 1
3 1981 1 1 19 GLN HG2 H 8.569 -2.315 7.966 1.00 . A A . 19 GLN HG2 1 1
3 1982 1 1 19 GLN HG3 H 8.578 -3.423 9.337 1.00 . A A . 19 GLN HG3 1 1
3 1983 1 1 19 GLN N N 10.778 -3.026 5.685 1.00 . A A . 19 GLN N 1 1
3 1984 1 1 19 GLN NE2 N 9.499 -0.499 9.343 1.00 . A A . 19 GLN NE2 1 1
3 1985 1 1 19 GLN O O 13.135 -4.145 6.412 1.00 . A A . 19 GLN O 1 1
3 1986 1 1 19 GLN OE1 O 10.742 -2.067 10.362 1.00 . A A . 19 GLN OE1 1 1
3 1987 1 1 20 ALA C C 14.539 -5.202 8.875 1.00 . A A . 20 ALA C 1 1
3 1988 1 1 20 ALA CA C 14.494 -3.680 8.781 1.00 . A A . 20 ALA CA 1 1
3 1989 1 1 20 ALA CB C 14.973 -3.055 10.083 1.00 . A A . 20 ALA CB 1 1
3 1990 1 1 20 ALA H H 12.658 -2.685 9.121 1.00 . A A . 20 ALA H 1 1
3 1991 1 1 20 ALA HA H 15.158 -3.359 7.991 1.00 . A A . 20 ALA HA 1 1
3 1992 1 1 20 ALA HB1 H 15.877 -2.492 9.900 1.00 . A A . 20 ALA HB1 1 1
3 1993 1 1 20 ALA HB2 H 14.210 -2.395 10.468 1.00 . A A . 20 ALA HB2 1 1
3 1994 1 1 20 ALA HB3 H 15.173 -3.834 10.804 1.00 . A A . 20 ALA HB3 1 1
3 1995 1 1 20 ALA N N 13.151 -3.213 8.460 1.00 . A A . 20 ALA N 1 1
3 1996 1 1 20 ALA O O 15.498 -5.833 8.431 1.00 . A A . 20 ALA O 1 1
3 1997 1 1 21 SER C C 13.187 -7.912 8.266 1.00 . A A . 21 SER C 1 1
3 1998 1 1 21 SER CA C 13.418 -7.233 9.613 1.00 . A A . 21 SER CA 1 1
3 1999 1 1 21 SER CB C 12.294 -7.603 10.583 1.00 . A A . 21 SER CB 1 1
3 2000 1 1 21 SER H H 12.761 -5.227 9.790 1.00 . A A . 21 SER H 1 1
3 2001 1 1 21 SER HA H 14.359 -7.573 10.018 1.00 . A A . 21 SER HA 1 1
3 2002 1 1 21 SER HB2 H 12.240 -8.677 10.674 1.00 . A A . 21 SER HB2 1 1
3 2003 1 1 21 SER HB3 H 12.501 -7.169 11.551 1.00 . A A . 21 SER HB3 1 1
3 2004 1 1 21 SER HG H 10.458 -7.860 9.949 1.00 . A A . 21 SER HG 1 1
3 2005 1 1 21 SER N N 13.495 -5.785 9.456 1.00 . A A . 21 SER N 1 1
3 2006 1 1 21 SER O O 13.548 -9.073 8.075 1.00 . A A . 21 SER O 1 1
3 2007 1 1 21 SER OG O 11.044 -7.119 10.123 1.00 . A A . 21 SER OG 1 1
3 2008 1 1 22 ASN C C 13.597 -8.037 5.268 1.00 . A A . 22 ASN C 1 1
3 2009 1 1 22 ASN CA C 12.303 -7.711 6.007 1.00 . A A . 22 ASN CA 1 1
3 2010 1 1 22 ASN CB C 11.479 -6.709 5.198 1.00 . A A . 22 ASN CB 1 1
3 2011 1 1 22 ASN CG C 9.986 -6.933 5.347 1.00 . A A . 22 ASN CG 1 1
3 2012 1 1 22 ASN H H 12.319 -6.260 7.548 1.00 . A A . 22 ASN H 1 1
3 2013 1 1 22 ASN HA H 11.732 -8.620 6.127 1.00 . A A . 22 ASN HA 1 1
3 2014 1 1 22 ASN HB2 H 11.708 -5.708 5.535 1.00 . A A . 22 ASN HB2 1 1
3 2015 1 1 22 ASN HB3 H 11.736 -6.800 4.153 1.00 . A A . 22 ASN HB3 1 1
3 2016 1 1 22 ASN HD21 H 10.180 -8.809 4.714 1.00 . A A . 22 ASN HD21 1 1
3 2017 1 1 22 ASN HD22 H 8.574 -8.312 5.112 1.00 . A A . 22 ASN HD22 1 1
3 2018 1 1 22 ASN N N 12.583 -7.180 7.336 1.00 . A A . 22 ASN N 1 1
3 2019 1 1 22 ASN ND2 N 9.535 -8.140 5.025 1.00 . A A . 22 ASN ND2 1 1
3 2020 1 1 22 ASN O O 13.599 -8.807 4.308 1.00 . A A . 22 ASN O 1 1
3 2021 1 1 22 ASN OD1 O 9.249 -6.032 5.747 1.00 . A A . 22 ASN OD1 1 1
3 2022 1 1 23 GLY C C 16.414 -9.135 5.190 1.00 . A A . 23 GLY C 1 1
3 2023 1 1 23 GLY CA C 15.983 -7.685 5.094 1.00 . A A . 23 GLY CA 1 1
3 2024 1 1 23 GLY H H 14.636 -6.841 6.492 1.00 . A A . 23 GLY H 1 1
3 2025 1 1 23 GLY HA2 H 15.919 -7.408 4.052 1.00 . A A . 23 GLY HA2 1 1
3 2026 1 1 23 GLY HA3 H 16.727 -7.068 5.575 1.00 . A A . 23 GLY HA3 1 1
3 2027 1 1 23 GLY N N 14.698 -7.445 5.723 1.00 . A A . 23 GLY N 1 1
3 2028 1 1 23 GLY O O 17.330 -9.565 4.489 1.00 . A A . 23 GLY O 1 1
3 2029 1 1 24 ASP C C 14.919 -12.185 5.792 1.00 . A A . 24 ASP C 1 1
3 2030 1 1 24 ASP CA C 16.075 -11.300 6.248 1.00 . A A . 24 ASP CA 1 1
3 2031 1 1 24 ASP CB C 16.400 -11.582 7.716 1.00 . A A . 24 ASP CB 1 1
3 2032 1 1 24 ASP CG C 17.284 -12.801 7.890 1.00 . A A . 24 ASP CG 1 1
3 2033 1 1 24 ASP H H 15.034 -9.489 6.592 1.00 . A A . 24 ASP H 1 1
3 2034 1 1 24 ASP HA H 16.943 -11.526 5.647 1.00 . A A . 24 ASP HA 1 1
3 2035 1 1 24 ASP HB2 H 16.911 -10.727 8.135 1.00 . A A . 24 ASP HB2 1 1
3 2036 1 1 24 ASP HB3 H 15.480 -11.746 8.257 1.00 . A A . 24 ASP HB3 1 1
3 2037 1 1 24 ASP N N 15.754 -9.890 6.062 1.00 . A A . 24 ASP N 1 1
3 2038 1 1 24 ASP O O 14.696 -13.264 6.342 1.00 . A A . 24 ASP O 1 1
3 2039 1 1 24 ASP OD1 O 17.711 -13.067 9.033 1.00 . A A . 24 ASP OD1 1 1
3 2040 1 1 24 ASP OD2 O 17.549 -13.490 6.883 1.00 . A A . 24 ASP OD2 1 1
3 2041 1 1 25 ARG C C 12.928 -12.274 2.747 1.00 . A A . 25 ARG C 1 1
3 2042 1 1 25 ARG CA C 13.054 -12.470 4.255 1.00 . A A . 25 ARG CA 1 1
3 2043 1 1 25 ARG CB C 11.760 -12.033 4.946 1.00 . A A . 25 ARG CB 1 1
3 2044 1 1 25 ARG CD C 10.602 -11.410 7.088 1.00 . A A . 25 ARG CD 1 1
3 2045 1 1 25 ARG CG C 11.934 -11.725 6.424 1.00 . A A . 25 ARG CG 1 1
3 2046 1 1 25 ARG CZ C 10.610 -13.065 8.905 1.00 . A A . 25 ARG CZ 1 1
3 2047 1 1 25 ARG H H 14.415 -10.855 4.387 1.00 . A A . 25 ARG H 1 1
3 2048 1 1 25 ARG HA H 13.223 -13.517 4.457 1.00 . A A . 25 ARG HA 1 1
3 2049 1 1 25 ARG HB2 H 11.387 -11.145 4.457 1.00 . A A . 25 ARG HB2 1 1
3 2050 1 1 25 ARG HB3 H 11.030 -12.822 4.848 1.00 . A A . 25 ARG HB3 1 1
3 2051 1 1 25 ARG HD2 H 10.423 -10.347 7.018 1.00 . A A . 25 ARG HD2 1 1
3 2052 1 1 25 ARG HD3 H 9.821 -11.942 6.565 1.00 . A A . 25 ARG HD3 1 1
3 2053 1 1 25 ARG HE H 10.554 -11.088 9.164 1.00 . A A . 25 ARG HE 1 1
3 2054 1 1 25 ARG HG2 H 12.373 -12.582 6.912 1.00 . A A . 25 ARG HG2 1 1
3 2055 1 1 25 ARG HG3 H 12.589 -10.873 6.530 1.00 . A A . 25 ARG HG3 1 1
3 2056 1 1 25 ARG HH11 H 10.667 -13.847 7.043 1.00 . A A . 25 ARG HH11 1 1
3 2057 1 1 25 ARG HH12 H 10.672 -15.003 8.334 1.00 . A A . 25 ARG HH12 1 1
3 2058 1 1 25 ARG HH21 H 10.560 -12.601 10.872 1.00 . A A . 25 ARG HH21 1 1
3 2059 1 1 25 ARG HH22 H 10.610 -14.293 10.511 1.00 . A A . 25 ARG HH22 1 1
3 2060 1 1 25 ARG N N 14.188 -11.721 4.784 1.00 . A A . 25 ARG N 1 1
3 2061 1 1 25 ARG NE N 10.585 -11.802 8.494 1.00 . A A . 25 ARG NE 1 1
3 2062 1 1 25 ARG NH1 N 10.653 -14.053 8.022 1.00 . A A . 25 ARG NH1 1 1
3 2063 1 1 25 ARG NH2 N 10.592 -13.342 10.203 1.00 . A A . 25 ARG NH2 1 1
3 2064 1 1 25 ARG O O 13.406 -11.280 2.198 1.00 . A A . 25 ARG O 1 1
3 2065 1 1 26 HIS C C 10.614 -13.072 0.287 1.00 . A A . 26 HIS C 1 1
3 2066 1 1 26 HIS CA C 12.096 -13.160 0.638 1.00 . A A . 26 HIS CA 1 1
3 2067 1 1 26 HIS CB C 12.720 -14.382 -0.036 1.00 . A A . 26 HIS CB 1 1
3 2068 1 1 26 HIS CD2 C 15.089 -13.355 0.214 1.00 . A A . 26 HIS CD2 1 1
3 2069 1 1 26 HIS CE1 C 16.265 -15.123 -0.329 1.00 . A A . 26 HIS CE1 1 1
3 2070 1 1 26 HIS CG C 14.218 -14.354 -0.060 1.00 . A A . 26 HIS CG 1 1
3 2071 1 1 26 HIS H H 11.926 -13.995 2.576 1.00 . A A . 26 HIS H 1 1
3 2072 1 1 26 HIS HA H 12.591 -12.270 0.281 1.00 . A A . 26 HIS HA 1 1
3 2073 1 1 26 HIS HB2 H 12.414 -15.273 0.492 1.00 . A A . 26 HIS HB2 1 1
3 2074 1 1 26 HIS HB3 H 12.373 -14.438 -1.058 1.00 . A A . 26 HIS HB3 1 1
3 2075 1 1 26 HIS HD1 H 14.645 -16.331 -0.649 1.00 . A A . 26 HIS HD1 1 1
3 2076 1 1 26 HIS HD2 H 14.836 -12.347 0.515 1.00 . A A . 26 HIS HD2 1 1
3 2077 1 1 26 HIS HE1 H 17.096 -15.780 -0.539 1.00 . A A . 26 HIS HE1 1 1
3 2078 1 1 26 HIS N N 12.284 -13.228 2.083 1.00 . A A . 26 HIS N 1 1
3 2079 1 1 26 HIS ND1 N 14.986 -15.448 -0.398 1.00 . A A . 26 HIS ND1 1 1
3 2080 1 1 26 HIS NE2 N 16.354 -13.858 0.040 1.00 . A A . 26 HIS NE2 1 1
3 2081 1 1 26 HIS O O 9.772 -13.687 0.942 1.00 . A A . 26 HIS O 1 1
3 2082 1 1 27 PHE C C 8.813 -12.250 -2.706 1.00 . A A . 27 PHE C 1 1
3 2083 1 1 27 PHE CA C 8.921 -12.133 -1.189 1.00 . A A . 27 PHE CA 1 1
3 2084 1 1 27 PHE CB C 8.382 -10.776 -0.731 1.00 . A A . 27 PHE CB 1 1
3 2085 1 1 27 PHE CD1 C 8.860 -10.901 1.729 1.00 . A A . 27 PHE CD1 1 1
3 2086 1 1 27 PHE CD2 C 6.600 -10.606 1.028 1.00 . A A . 27 PHE CD2 1 1
3 2087 1 1 27 PHE CE1 C 8.456 -10.887 3.051 1.00 . A A . 27 PHE CE1 1 1
3 2088 1 1 27 PHE CE2 C 6.190 -10.590 2.348 1.00 . A A . 27 PHE CE2 1 1
3 2089 1 1 27 PHE CG C 7.939 -10.761 0.704 1.00 . A A . 27 PHE CG 1 1
3 2090 1 1 27 PHE CZ C 7.119 -10.732 3.360 1.00 . A A . 27 PHE CZ 1 1
3 2091 1 1 27 PHE H H 11.017 -11.838 -1.234 1.00 . A A . 27 PHE H 1 1
3 2092 1 1 27 PHE HA H 8.332 -12.916 -0.736 1.00 . A A . 27 PHE HA 1 1
3 2093 1 1 27 PHE HB2 H 9.155 -10.032 -0.847 1.00 . A A . 27 PHE HB2 1 1
3 2094 1 1 27 PHE HB3 H 7.535 -10.508 -1.344 1.00 . A A . 27 PHE HB3 1 1
3 2095 1 1 27 PHE HD1 H 9.907 -11.023 1.488 1.00 . A A . 27 PHE HD1 1 1
3 2096 1 1 27 PHE HD2 H 5.873 -10.496 0.237 1.00 . A A . 27 PHE HD2 1 1
3 2097 1 1 27 PHE HE1 H 9.184 -10.998 3.840 1.00 . A A . 27 PHE HE1 1 1
3 2098 1 1 27 PHE HE2 H 5.144 -10.469 2.587 1.00 . A A . 27 PHE HE2 1 1
3 2099 1 1 27 PHE HZ H 6.801 -10.720 4.392 1.00 . A A . 27 PHE HZ 1 1
3 2100 1 1 27 PHE N N 10.302 -12.303 -0.751 1.00 . A A . 27 PHE N 1 1
3 2101 1 1 27 PHE O O 9.714 -11.839 -3.438 1.00 . A A . 27 PHE O 1 1
3 2102 1 1 28 CYS C C 6.683 -11.817 -5.172 1.00 . A A . 28 CYS C 1 1
3 2103 1 1 28 CYS CA C 7.477 -12.988 -4.602 1.00 . A A . 28 CYS CA 1 1
3 2104 1 1 28 CYS CB C 6.733 -14.299 -4.866 1.00 . A A . 28 CYS CB 1 1
3 2105 1 1 28 CYS H H 7.022 -13.124 -2.539 1.00 . A A . 28 CYS H 1 1
3 2106 1 1 28 CYS HA H 8.439 -13.026 -5.089 1.00 . A A . 28 CYS HA 1 1
3 2107 1 1 28 CYS HB2 H 6.016 -14.463 -4.075 1.00 . A A . 28 CYS HB2 1 1
3 2108 1 1 28 CYS HB3 H 6.211 -14.224 -5.808 1.00 . A A . 28 CYS HB3 1 1
3 2109 1 1 28 CYS N N 7.704 -12.815 -3.173 1.00 . A A . 28 CYS N 1 1
3 2110 1 1 28 CYS O O 5.571 -11.532 -4.730 1.00 . A A . 28 CYS O 1 1
3 2111 1 1 28 CYS SG S 7.813 -15.764 -4.944 1.00 . A A . 28 CYS SG 1 1
3 2112 1 1 29 GLY C C 5.131 -10.277 -7.051 1.00 . A A . 29 GLY C 1 1
3 2113 1 1 29 GLY CA C 6.597 -10.007 -6.774 1.00 . A A . 29 GLY CA 1 1
3 2114 1 1 29 GLY H H 8.152 -11.412 -6.471 1.00 . A A . 29 GLY H 1 1
3 2115 1 1 29 GLY HA2 H 6.677 -9.155 -6.116 1.00 . A A . 29 GLY HA2 1 1
3 2116 1 1 29 GLY HA3 H 7.090 -9.777 -7.707 1.00 . A A . 29 GLY HA3 1 1
3 2117 1 1 29 GLY N N 7.263 -11.140 -6.159 1.00 . A A . 29 GLY N 1 1
3 2118 1 1 29 GLY O O 4.718 -11.430 -7.181 1.00 . A A . 29 GLY O 1 1
3 2119 1 1 30 CYS C C 2.662 -10.071 -8.716 1.00 . A A . 30 CYS C 1 1
3 2120 1 1 30 CYS CA C 2.912 -9.339 -7.401 1.00 . A A . 30 CYS CA 1 1
3 2121 1 1 30 CYS CB C 2.255 -7.958 -7.440 1.00 . A A . 30 CYS CB 1 1
3 2122 1 1 30 CYS H H 4.729 -8.319 -7.027 1.00 . A A . 30 CYS H 1 1
3 2123 1 1 30 CYS HA H 2.478 -9.912 -6.596 1.00 . A A . 30 CYS HA 1 1
3 2124 1 1 30 CYS HB2 H 3.005 -7.206 -7.243 1.00 . A A . 30 CYS HB2 1 1
3 2125 1 1 30 CYS HB3 H 1.838 -7.794 -8.422 1.00 . A A . 30 CYS HB3 1 1
3 2126 1 1 30 CYS N N 4.341 -9.213 -7.140 1.00 . A A . 30 CYS N 1 1
3 2127 1 1 30 CYS O O 1.584 -10.623 -8.936 1.00 . A A . 30 CYS O 1 1
3 2128 1 1 30 CYS SG S 0.917 -7.736 -6.224 1.00 . A A . 30 CYS SG 1 1
3 2129 1 1 31 ASP C C 3.816 -12.234 -10.744 1.00 . A A . 31 ASP C 1 1
3 2130 1 1 31 ASP CA C 3.557 -10.737 -10.879 1.00 . A A . 31 ASP CA 1 1
3 2131 1 1 31 ASP CB C 4.541 -10.125 -11.877 1.00 . A A . 31 ASP CB 1 1
3 2132 1 1 31 ASP CG C 4.145 -8.722 -12.293 1.00 . A A . 31 ASP CG 1 1
3 2133 1 1 31 ASP H H 4.501 -9.615 -9.352 1.00 . A A . 31 ASP H 1 1
3 2134 1 1 31 ASP HA H 2.551 -10.590 -11.243 1.00 . A A . 31 ASP HA 1 1
3 2135 1 1 31 ASP HB2 H 5.522 -10.083 -11.425 1.00 . A A . 31 ASP HB2 1 1
3 2136 1 1 31 ASP HB3 H 4.582 -10.745 -12.760 1.00 . A A . 31 ASP HB3 1 1
3 2137 1 1 31 ASP N N 3.666 -10.072 -9.586 1.00 . A A . 31 ASP N 1 1
3 2138 1 1 31 ASP O O 3.584 -13.001 -11.679 1.00 . A A . 31 ASP O 1 1
3 2139 1 1 31 ASP OD1 O 2.953 -8.507 -12.597 1.00 . A A . 31 ASP OD1 1 1
3 2140 1 1 31 ASP OD2 O 5.028 -7.838 -12.315 1.00 . A A . 31 ASP OD2 1 1
3 2141 1 1 32 ARG C C 5.577 -14.594 -10.347 1.00 . A A . 32 ARG C 1 1
3 2142 1 1 32 ARG CA C 4.591 -14.048 -9.318 1.00 . A A . 32 ARG CA 1 1
3 2143 1 1 32 ARG CB C 3.303 -14.872 -9.343 1.00 . A A . 32 ARG CB 1 1
3 2144 1 1 32 ARG CD C 0.905 -14.134 -9.204 1.00 . A A . 32 ARG CD 1 1
3 2145 1 1 32 ARG CG C 2.209 -14.320 -8.444 1.00 . A A . 32 ARG CG 1 1
3 2146 1 1 32 ARG CZ C -1.101 -15.434 -9.779 1.00 . A A . 32 ARG CZ 1 1
3 2147 1 1 32 ARG H H 4.462 -11.984 -8.868 1.00 . A A . 32 ARG H 1 1
3 2148 1 1 32 ARG HA H 5.036 -14.121 -8.337 1.00 . A A . 32 ARG HA 1 1
3 2149 1 1 32 ARG HB2 H 2.926 -14.901 -10.355 1.00 . A A . 32 ARG HB2 1 1
3 2150 1 1 32 ARG HB3 H 3.528 -15.879 -9.023 1.00 . A A . 32 ARG HB3 1 1
3 2151 1 1 32 ARG HD2 H 0.358 -13.316 -8.758 1.00 . A A . 32 ARG HD2 1 1
3 2152 1 1 32 ARG HD3 H 1.133 -13.896 -10.232 1.00 . A A . 32 ARG HD3 1 1
3 2153 1 1 32 ARG HE H 0.410 -16.104 -8.662 1.00 . A A . 32 ARG HE 1 1
3 2154 1 1 32 ARG HG2 H 2.043 -15.009 -7.629 1.00 . A A . 32 ARG HG2 1 1
3 2155 1 1 32 ARG HG3 H 2.527 -13.365 -8.052 1.00 . A A . 32 ARG HG3 1 1
3 2156 1 1 32 ARG HH11 H -1.058 -13.560 -10.532 1.00 . A A . 32 ARG HH11 1 1
3 2157 1 1 32 ARG HH12 H -2.466 -14.488 -10.930 1.00 . A A . 32 ARG HH12 1 1
3 2158 1 1 32 ARG HH21 H -1.439 -17.335 -9.180 1.00 . A A . 32 ARG HH21 1 1
3 2159 1 1 32 ARG HH22 H -2.682 -16.635 -10.160 1.00 . A A . 32 ARG HH22 1 1
3 2160 1 1 32 ARG N N 4.298 -12.643 -9.575 1.00 . A A . 32 ARG N 1 1
3 2161 1 1 32 ARG NE N 0.074 -15.335 -9.168 1.00 . A A . 32 ARG NE 1 1
3 2162 1 1 32 ARG NH1 N -1.581 -14.410 -10.470 1.00 . A A . 32 ARG NH1 1 1
3 2163 1 1 32 ARG NH2 N -1.798 -16.561 -9.700 1.00 . A A . 32 ARG NH2 1 1
3 2164 1 1 32 ARG O O 5.690 -15.807 -10.532 1.00 . A A . 32 ARG O 1 1
3 2165 1 1 33 THR C C 8.688 -13.867 -11.528 1.00 . A A . 33 THR C 1 1
3 2166 1 1 33 THR CA C 7.263 -14.082 -12.026 1.00 . A A . 33 THR CA 1 1
3 2167 1 1 33 THR CB C 7.064 -13.293 -13.333 1.00 . A A . 33 THR CB 1 1
3 2168 1 1 33 THR CG2 C 5.794 -13.736 -14.044 1.00 . A A . 33 THR CG2 1 1
3 2169 1 1 33 THR H H 6.154 -12.740 -10.822 1.00 . A A . 33 THR H 1 1
3 2170 1 1 33 THR HA H 7.121 -15.132 -12.238 1.00 . A A . 33 THR HA 1 1
3 2171 1 1 33 THR HB H 7.907 -13.482 -13.982 1.00 . A A . 33 THR HB 1 1
3 2172 1 1 33 THR HG1 H 7.758 -11.630 -12.531 1.00 . A A . 33 THR HG1 1 1
3 2173 1 1 33 THR HG21 H 5.555 -13.031 -14.826 1.00 . A A . 33 THR HG21 1 1
3 2174 1 1 33 THR HG22 H 4.981 -13.778 -13.335 1.00 . A A . 33 THR HG22 1 1
3 2175 1 1 33 THR HG23 H 5.947 -14.713 -14.476 1.00 . A A . 33 THR HG23 1 1
3 2176 1 1 33 THR N N 6.289 -13.692 -11.015 1.00 . A A . 33 THR N 1 1
3 2177 1 1 33 THR O O 9.641 -14.404 -12.091 1.00 . A A . 33 THR O 1 1
3 2178 1 1 33 THR OG1 O 6.995 -11.890 -13.053 1.00 . A A . 33 THR OG1 1 1
3 2179 1 1 34 GLY C C 10.105 -12.623 -8.406 1.00 . A A . 34 GLY C 1 1
3 2180 1 1 34 GLY CA C 10.139 -12.806 -9.911 1.00 . A A . 34 GLY CA 1 1
3 2181 1 1 34 GLY H H 8.031 -12.677 -10.059 1.00 . A A . 34 GLY H 1 1
3 2182 1 1 34 GLY HA2 H 10.796 -13.630 -10.148 1.00 . A A . 34 GLY HA2 1 1
3 2183 1 1 34 GLY HA3 H 10.530 -11.906 -10.362 1.00 . A A . 34 GLY HA3 1 1
3 2184 1 1 34 GLY N N 8.827 -13.078 -10.467 1.00 . A A . 34 GLY N 1 1
3 2185 1 1 34 GLY O O 9.067 -12.278 -7.840 1.00 . A A . 34 GLY O 1 1
3 2186 1 1 35 ILE C C 12.175 -11.498 -5.930 1.00 . A A . 35 ILE C 1 1
3 2187 1 1 35 ILE CA C 11.336 -12.714 -6.310 1.00 . A A . 35 ILE CA 1 1
3 2188 1 1 35 ILE CB C 11.948 -13.969 -5.661 1.00 . A A . 35 ILE CB 1 1
3 2189 1 1 35 ILE CD1 C 11.893 -16.513 -5.684 1.00 . A A . 35 ILE CD1 1 1
3 2190 1 1 35 ILE CG1 C 11.347 -15.234 -6.277 1.00 . A A . 35 ILE CG1 1 1
3 2191 1 1 35 ILE CG2 C 11.725 -13.949 -4.156 1.00 . A A . 35 ILE CG2 1 1
3 2192 1 1 35 ILE H H 12.034 -13.127 -8.264 1.00 . A A . 35 ILE H 1 1
3 2193 1 1 35 ILE HA H 10.336 -12.584 -5.922 1.00 . A A . 35 ILE HA 1 1
3 2194 1 1 35 ILE HB H 13.012 -13.959 -5.843 1.00 . A A . 35 ILE HB 1 1
3 2195 1 1 35 ILE HD11 H 11.404 -16.712 -4.742 1.00 . A A . 35 ILE HD11 1 1
3 2196 1 1 35 ILE HD12 H 11.713 -17.332 -6.364 1.00 . A A . 35 ILE HD12 1 1
3 2197 1 1 35 ILE HD13 H 12.957 -16.409 -5.521 1.00 . A A . 35 ILE HD13 1 1
3 2198 1 1 35 ILE HG12 H 10.280 -15.228 -6.126 1.00 . A A . 35 ILE HG12 1 1
3 2199 1 1 35 ILE HG13 H 11.557 -15.243 -7.337 1.00 . A A . 35 ILE HG13 1 1
3 2200 1 1 35 ILE HG21 H 12.039 -12.995 -3.758 1.00 . A A . 35 ILE HG21 1 1
3 2201 1 1 35 ILE HG22 H 10.677 -14.099 -3.946 1.00 . A A . 35 ILE HG22 1 1
3 2202 1 1 35 ILE HG23 H 12.301 -14.738 -3.696 1.00 . A A . 35 ILE HG23 1 1
3 2203 1 1 35 ILE N N 11.241 -12.855 -7.758 1.00 . A A . 35 ILE N 1 1
3 2204 1 1 35 ILE O O 13.254 -11.278 -6.480 1.00 . A A . 35 ILE O 1 1
3 2205 1 1 36 VAL C C 12.667 -9.590 -3.033 1.00 . A A . 36 VAL C 1 1
3 2206 1 1 36 VAL CA C 12.375 -9.518 -4.528 1.00 . A A . 36 VAL CA 1 1
3 2207 1 1 36 VAL CB C 11.565 -8.242 -4.821 1.00 . A A . 36 VAL CB 1 1
3 2208 1 1 36 VAL CG1 C 11.145 -8.199 -6.282 1.00 . A A . 36 VAL CG1 1 1
3 2209 1 1 36 VAL CG2 C 10.351 -8.160 -3.907 1.00 . A A . 36 VAL CG2 1 1
3 2210 1 1 36 VAL H H 10.807 -10.938 -4.584 1.00 . A A . 36 VAL H 1 1
3 2211 1 1 36 VAL HA H 13.311 -9.457 -5.065 1.00 . A A . 36 VAL HA 1 1
3 2212 1 1 36 VAL HB H 12.195 -7.387 -4.625 1.00 . A A . 36 VAL HB 1 1
3 2213 1 1 36 VAL HG11 H 11.502 -7.284 -6.732 1.00 . A A . 36 VAL HG11 1 1
3 2214 1 1 36 VAL HG12 H 11.567 -9.046 -6.803 1.00 . A A . 36 VAL HG12 1 1
3 2215 1 1 36 VAL HG13 H 10.068 -8.235 -6.348 1.00 . A A . 36 VAL HG13 1 1
3 2216 1 1 36 VAL HG21 H 9.489 -7.854 -4.480 1.00 . A A . 36 VAL HG21 1 1
3 2217 1 1 36 VAL HG22 H 10.165 -9.129 -3.467 1.00 . A A . 36 VAL HG22 1 1
3 2218 1 1 36 VAL HG23 H 10.538 -7.440 -3.124 1.00 . A A . 36 VAL HG23 1 1
3 2219 1 1 36 VAL N N 11.671 -10.711 -4.985 1.00 . A A . 36 VAL N 1 1
3 2220 1 1 36 VAL O O 11.860 -10.103 -2.258 1.00 . A A . 36 VAL O 1 1
3 2221 1 1 37 GLU C C 14.475 -7.660 -0.733 1.00 . A A . 37 GLU C 1 1
3 2222 1 1 37 GLU CA C 14.222 -9.079 -1.233 1.00 . A A . 37 GLU CA 1 1
3 2223 1 1 37 GLU CB C 15.479 -9.931 -1.040 1.00 . A A . 37 GLU CB 1 1
3 2224 1 1 37 GLU CD C 17.307 -10.695 0.526 1.00 . A A . 37 GLU CD 1 1
3 2225 1 1 37 GLU CG C 16.085 -9.816 0.349 1.00 . A A . 37 GLU CG 1 1
3 2226 1 1 37 GLU H H 14.426 -8.678 -3.302 1.00 . A A . 37 GLU H 1 1
3 2227 1 1 37 GLU HA H 13.415 -9.511 -0.662 1.00 . A A . 37 GLU HA 1 1
3 2228 1 1 37 GLU HB2 H 15.228 -10.966 -1.217 1.00 . A A . 37 GLU HB2 1 1
3 2229 1 1 37 GLU HB3 H 16.222 -9.622 -1.761 1.00 . A A . 37 GLU HB3 1 1
3 2230 1 1 37 GLU HG2 H 16.371 -8.789 0.518 1.00 . A A . 37 GLU HG2 1 1
3 2231 1 1 37 GLU HG3 H 15.342 -10.106 1.077 1.00 . A A . 37 GLU HG3 1 1
3 2232 1 1 37 GLU N N 13.825 -9.073 -2.636 1.00 . A A . 37 GLU N 1 1
3 2233 1 1 37 GLU O O 14.889 -6.785 -1.494 1.00 . A A . 37 GLU O 1 1
3 2234 1 1 37 GLU OE1 O 18.045 -10.890 -0.462 1.00 . A A . 37 GLU OE1 1 1
3 2235 1 1 37 GLU OE2 O 17.526 -11.187 1.653 1.00 . A A . 37 GLU OE2 1 1
3 2236 1 1 38 CYS C C 15.902 -5.764 1.197 1.00 . A A . 38 CYS C 1 1
3 2237 1 1 38 CYS CA C 14.420 -6.126 1.157 1.00 . A A . 38 CYS CA 1 1
3 2238 1 1 38 CYS CB C 13.839 -6.099 2.571 1.00 . A A . 38 CYS CB 1 1
3 2239 1 1 38 CYS H H 13.893 -8.176 1.110 1.00 . A A . 38 CYS H 1 1
3 2240 1 1 38 CYS HA H 13.901 -5.400 0.550 1.00 . A A . 38 CYS HA 1 1
3 2241 1 1 38 CYS HB2 H 12.763 -6.181 2.512 1.00 . A A . 38 CYS HB2 1 1
3 2242 1 1 38 CYS HB3 H 14.227 -6.939 3.128 1.00 . A A . 38 CYS HB3 1 1
3 2243 1 1 38 CYS N N 14.222 -7.438 0.553 1.00 . A A . 38 CYS N 1 1
3 2244 1 1 38 CYS O O 16.642 -6.225 2.067 1.00 . A A . 38 CYS O 1 1
3 2245 1 1 38 CYS SG S 14.227 -4.585 3.507 1.00 . A A . 38 CYS SG 1 1
3 2246 1 1 39 LYS C C 17.823 -2.987 0.140 1.00 . A A . 39 LYS C 1 1
3 2247 1 1 39 LYS CA C 17.721 -4.509 0.176 1.00 . A A . 39 LYS CA 1 1
3 2248 1 1 39 LYS CB C 18.394 -5.105 -1.062 1.00 . A A . 39 LYS CB 1 1
3 2249 1 1 39 LYS CD C 20.055 -6.743 -1.993 1.00 . A A . 39 LYS CD 1 1
3 2250 1 1 39 LYS CE C 19.092 -7.316 -3.022 1.00 . A A . 39 LYS CE 1 1
3 2251 1 1 39 LYS CG C 19.323 -6.266 -0.750 1.00 . A A . 39 LYS CG 1 1
3 2252 1 1 39 LYS H H 15.691 -4.602 -0.416 1.00 . A A . 39 LYS H 1 1
3 2253 1 1 39 LYS HA H 18.226 -4.871 1.059 1.00 . A A . 39 LYS HA 1 1
3 2254 1 1 39 LYS HB2 H 17.629 -5.456 -1.739 1.00 . A A . 39 LYS HB2 1 1
3 2255 1 1 39 LYS HB3 H 18.969 -4.332 -1.552 1.00 . A A . 39 LYS HB3 1 1
3 2256 1 1 39 LYS HD2 H 20.580 -5.909 -2.434 1.00 . A A . 39 LYS HD2 1 1
3 2257 1 1 39 LYS HD3 H 20.764 -7.509 -1.711 1.00 . A A . 39 LYS HD3 1 1
3 2258 1 1 39 LYS HE2 H 18.559 -8.141 -2.576 1.00 . A A . 39 LYS HE2 1 1
3 2259 1 1 39 LYS HE3 H 18.391 -6.546 -3.307 1.00 . A A . 39 LYS HE3 1 1
3 2260 1 1 39 LYS HG2 H 20.050 -5.947 -0.018 1.00 . A A . 39 LYS HG2 1 1
3 2261 1 1 39 LYS HG3 H 18.741 -7.083 -0.350 1.00 . A A . 39 LYS HG3 1 1
3 2262 1 1 39 LYS HZ1 H 20.647 -7.218 -4.413 1.00 . A A . 39 LYS HZ1 1 1
3 2263 1 1 39 LYS HZ2 H 19.176 -7.738 -5.066 1.00 . A A . 39 LYS HZ2 1 1
3 2264 1 1 39 LYS HZ3 H 20.096 -8.789 -4.111 1.00 . A A . 39 LYS HZ3 1 1
3 2265 1 1 39 LYS N N 16.329 -4.935 0.250 1.00 . A A . 39 LYS N 1 1
3 2266 1 1 39 LYS NZ N 19.803 -7.800 -4.238 1.00 . A A . 39 LYS NZ 1 1
3 2267 1 1 39 LYS O O 17.029 -2.318 -0.518 1.00 . A A . 39 LYS O 1 1
3 2268 1 1 40 GLY C C 17.760 -0.274 1.367 1.00 . A A . 40 GLY C 1 1
3 2269 1 1 40 GLY CA C 18.996 -1.009 0.887 1.00 . A A . 40 GLY CA 1 1
3 2270 1 1 40 GLY H H 19.411 -3.031 1.358 1.00 . A A . 40 GLY H 1 1
3 2271 1 1 40 GLY HA2 H 19.818 -0.780 1.548 1.00 . A A . 40 GLY HA2 1 1
3 2272 1 1 40 GLY HA3 H 19.241 -0.666 -0.108 1.00 . A A . 40 GLY HA3 1 1
3 2273 1 1 40 GLY N N 18.808 -2.448 0.852 1.00 . A A . 40 GLY N 1 1
3 2274 1 1 40 GLY O O 17.606 0.922 1.123 1.00 . A A . 40 GLY O 1 1
3 2275 1 1 41 GLY C C 14.540 -0.391 1.530 1.00 . A A . 41 GLY C 1 1
3 2276 1 1 41 GLY CA C 15.657 -0.384 2.555 1.00 . A A . 41 GLY CA 1 1
3 2277 1 1 41 GLY H H 17.050 -1.942 2.216 1.00 . A A . 41 GLY H 1 1
3 2278 1 1 41 GLY HA2 H 15.332 -0.927 3.430 1.00 . A A . 41 GLY HA2 1 1
3 2279 1 1 41 GLY HA3 H 15.867 0.638 2.834 1.00 . A A . 41 GLY HA3 1 1
3 2280 1 1 41 GLY N N 16.875 -0.992 2.052 1.00 . A A . 41 GLY N 1 1
3 2281 1 1 41 GLY O O 13.462 0.154 1.771 1.00 . A A . 41 GLY O 1 1
3 2282 1 1 42 LYS C C 13.761 -2.483 -1.290 1.00 . A A . 42 LYS C 1 1
3 2283 1 1 42 LYS CA C 13.804 -1.083 -0.685 1.00 . A A . 42 LYS CA 1 1
3 2284 1 1 42 LYS CB C 14.117 -0.055 -1.774 1.00 . A A . 42 LYS CB 1 1
3 2285 1 1 42 LYS CD C 15.034 -0.659 -4.033 1.00 . A A . 42 LYS CD 1 1
3 2286 1 1 42 LYS CE C 14.496 0.582 -4.730 1.00 . A A . 42 LYS CE 1 1
3 2287 1 1 42 LYS CG C 15.365 -0.380 -2.577 1.00 . A A . 42 LYS CG 1 1
3 2288 1 1 42 LYS H H 15.674 -1.424 0.248 1.00 . A A . 42 LYS H 1 1
3 2289 1 1 42 LYS HA H 12.839 -0.859 -0.257 1.00 . A A . 42 LYS HA 1 1
3 2290 1 1 42 LYS HB2 H 13.280 -0.003 -2.454 1.00 . A A . 42 LYS HB2 1 1
3 2291 1 1 42 LYS HB3 H 14.255 0.912 -1.311 1.00 . A A . 42 LYS HB3 1 1
3 2292 1 1 42 LYS HD2 H 15.930 -0.983 -4.542 1.00 . A A . 42 LYS HD2 1 1
3 2293 1 1 42 LYS HD3 H 14.288 -1.440 -4.081 1.00 . A A . 42 LYS HD3 1 1
3 2294 1 1 42 LYS HE2 H 14.053 0.288 -5.669 1.00 . A A . 42 LYS HE2 1 1
3 2295 1 1 42 LYS HE3 H 13.742 1.032 -4.102 1.00 . A A . 42 LYS HE3 1 1
3 2296 1 1 42 LYS HG2 H 16.043 0.459 -2.527 1.00 . A A . 42 LYS HG2 1 1
3 2297 1 1 42 LYS HG3 H 15.838 -1.254 -2.151 1.00 . A A . 42 LYS HG3 1 1
3 2298 1 1 42 LYS HZ1 H 15.470 1.968 -5.951 1.00 . A A . 42 LYS HZ1 1 1
3 2299 1 1 42 LYS HZ2 H 16.503 1.132 -4.906 1.00 . A A . 42 LYS HZ2 1 1
3 2300 1 1 42 LYS HZ3 H 15.507 2.360 -4.306 1.00 . A A . 42 LYS HZ3 1 1
3 2301 1 1 42 LYS N N 14.796 -1.008 0.382 1.00 . A A . 42 LYS N 1 1
3 2302 1 1 42 LYS NZ N 15.569 1.581 -4.991 1.00 . A A . 42 LYS NZ 1 1
3 2303 1 1 42 LYS O O 14.777 -3.176 -1.347 1.00 . A A . 42 LYS O 1 1
3 2304 1 1 43 TRP C C 13.086 -4.278 -3.705 1.00 . A A . 43 TRP C 1 1
3 2305 1 1 43 TRP CA C 12.407 -4.209 -2.342 1.00 . A A . 43 TRP CA 1 1
3 2306 1 1 43 TRP CB C 10.919 -4.535 -2.483 1.00 . A A . 43 TRP CB 1 1
3 2307 1 1 43 TRP CD1 C 9.321 -4.097 -0.528 1.00 . A A . 43 TRP CD1 1 1
3 2308 1 1 43 TRP CD2 C 10.475 -6.009 -0.363 1.00 . A A . 43 TRP CD2 1 1
3 2309 1 1 43 TRP CE2 C 9.640 -5.889 0.766 1.00 . A A . 43 TRP CE2 1 1
3 2310 1 1 43 TRP CE3 C 11.294 -7.136 -0.477 1.00 . A A . 43 TRP CE3 1 1
3 2311 1 1 43 TRP CG C 10.254 -4.853 -1.177 1.00 . A A . 43 TRP CG 1 1
3 2312 1 1 43 TRP CH2 C 10.417 -7.945 1.632 1.00 . A A . 43 TRP CH2 1 1
3 2313 1 1 43 TRP CZ2 C 9.604 -6.852 1.770 1.00 . A A . 43 TRP CZ2 1 1
3 2314 1 1 43 TRP CZ3 C 11.258 -8.090 0.521 1.00 . A A . 43 TRP CZ3 1 1
3 2315 1 1 43 TRP H H 11.807 -2.294 -1.666 1.00 . A A . 43 TRP H 1 1
3 2316 1 1 43 TRP HA H 12.865 -4.935 -1.687 1.00 . A A . 43 TRP HA 1 1
3 2317 1 1 43 TRP HB2 H 10.410 -3.688 -2.918 1.00 . A A . 43 TRP HB2 1 1
3 2318 1 1 43 TRP HB3 H 10.806 -5.391 -3.132 1.00 . A A . 43 TRP HB3 1 1
3 2319 1 1 43 TRP HD1 H 8.942 -3.154 -0.891 1.00 . A A . 43 TRP HD1 1 1
3 2320 1 1 43 TRP HE1 H 8.290 -4.369 1.282 1.00 . A A . 43 TRP HE1 1 1
3 2321 1 1 43 TRP HE3 H 11.949 -7.266 -1.327 1.00 . A A . 43 TRP HE3 1 1
3 2322 1 1 43 TRP HH2 H 10.421 -8.715 2.388 1.00 . A A . 43 TRP HH2 1 1
3 2323 1 1 43 TRP HZ2 H 8.961 -6.755 2.633 1.00 . A A . 43 TRP HZ2 1 1
3 2324 1 1 43 TRP HZ3 H 11.884 -8.967 0.450 1.00 . A A . 43 TRP HZ3 1 1
3 2325 1 1 43 TRP N N 12.581 -2.892 -1.740 1.00 . A A . 43 TRP N 1 1
3 2326 1 1 43 TRP NE1 N 8.947 -4.714 0.642 1.00 . A A . 43 TRP NE1 1 1
3 2327 1 1 43 TRP O O 12.720 -3.554 -4.631 1.00 . A A . 43 TRP O 1 1
3 2328 1 1 44 THR C C 14.797 -6.772 -5.532 1.00 . A A . 44 THR C 1 1
3 2329 1 1 44 THR CA C 14.810 -5.318 -5.073 1.00 . A A . 44 THR CA 1 1
3 2330 1 1 44 THR CB C 16.271 -4.849 -4.934 1.00 . A A . 44 THR CB 1 1
3 2331 1 1 44 THR CG2 C 17.036 -5.073 -6.230 1.00 . A A . 44 THR CG2 1 1
3 2332 1 1 44 THR H H 14.324 -5.704 -3.049 1.00 . A A . 44 THR H 1 1
3 2333 1 1 44 THR HA H 14.328 -4.709 -5.823 1.00 . A A . 44 THR HA 1 1
3 2334 1 1 44 THR HB H 16.744 -5.422 -4.150 1.00 . A A . 44 THR HB 1 1
3 2335 1 1 44 THR HG1 H 15.973 -3.345 -3.694 1.00 . A A . 44 THR HG1 1 1
3 2336 1 1 44 THR HG21 H 16.488 -4.636 -7.052 1.00 . A A . 44 THR HG21 1 1
3 2337 1 1 44 THR HG22 H 17.155 -6.133 -6.399 1.00 . A A . 44 THR HG22 1 1
3 2338 1 1 44 THR HG23 H 18.008 -4.608 -6.158 1.00 . A A . 44 THR HG23 1 1
3 2339 1 1 44 THR N N 14.079 -5.155 -3.823 1.00 . A A . 44 THR N 1 1
3 2340 1 1 44 THR O O 14.950 -7.688 -4.725 1.00 . A A . 44 THR O 1 1
3 2341 1 1 44 THR OG1 O 16.308 -3.460 -4.586 1.00 . A A . 44 THR OG1 1 1
3 2342 1 1 45 GLU C C 15.919 -9.024 -7.203 1.00 . A A . 45 GLU C 1 1
3 2343 1 1 45 GLU CA C 14.580 -8.319 -7.398 1.00 . A A . 45 GLU CA 1 1
3 2344 1 1 45 GLU CB C 14.234 -8.261 -8.887 1.00 . A A . 45 GLU CB 1 1
3 2345 1 1 45 GLU CD C 13.086 -9.411 -10.821 1.00 . A A . 45 GLU CD 1 1
3 2346 1 1 45 GLU CG C 13.678 -9.566 -9.434 1.00 . A A . 45 GLU CG 1 1
3 2347 1 1 45 GLU H H 14.497 -6.204 -7.426 1.00 . A A . 45 GLU H 1 1
3 2348 1 1 45 GLU HA H 13.814 -8.877 -6.881 1.00 . A A . 45 GLU HA 1 1
3 2349 1 1 45 GLU HB2 H 13.498 -7.486 -9.044 1.00 . A A . 45 GLU HB2 1 1
3 2350 1 1 45 GLU HB3 H 15.127 -8.014 -9.442 1.00 . A A . 45 GLU HB3 1 1
3 2351 1 1 45 GLU HG2 H 14.477 -10.291 -9.479 1.00 . A A . 45 GLU HG2 1 1
3 2352 1 1 45 GLU HG3 H 12.907 -9.922 -8.767 1.00 . A A . 45 GLU HG3 1 1
3 2353 1 1 45 GLU N N 14.613 -6.975 -6.833 1.00 . A A . 45 GLU N 1 1
3 2354 1 1 45 GLU O O 16.971 -8.489 -7.553 1.00 . A A . 45 GLU O 1 1
3 2355 1 1 45 GLU OE1 O 13.066 -10.410 -11.571 1.00 . A A . 45 GLU OE1 1 1
3 2356 1 1 45 GLU OE2 O 12.642 -8.293 -11.157 1.00 . A A . 45 GLU OE2 1 1
3 2357 1 1 46 ILE C C 17.012 -12.357 -7.105 1.00 . A A . 46 ILE C 1 1
3 2358 1 1 46 ILE CA C 17.078 -11.007 -6.400 1.00 . A A . 46 ILE CA 1 1
3 2359 1 1 46 ILE CB C 17.308 -11.237 -4.894 1.00 . A A . 46 ILE CB 1 1
3 2360 1 1 46 ILE CD1 C 16.414 -12.537 -2.897 1.00 . A A . 46 ILE CD1 1 1
3 2361 1 1 46 ILE CG1 C 16.140 -12.021 -4.292 1.00 . A A . 46 ILE CG1 1 1
3 2362 1 1 46 ILE CG2 C 17.487 -9.908 -4.176 1.00 . A A . 46 ILE CG2 1 1
3 2363 1 1 46 ILE H H 15.002 -10.600 -6.384 1.00 . A A . 46 ILE H 1 1
3 2364 1 1 46 ILE HA H 17.918 -10.449 -6.790 1.00 . A A . 46 ILE HA 1 1
3 2365 1 1 46 ILE HB H 18.216 -11.809 -4.775 1.00 . A A . 46 ILE HB 1 1
3 2366 1 1 46 ILE HD11 H 15.487 -12.596 -2.346 1.00 . A A . 46 ILE HD11 1 1
3 2367 1 1 46 ILE HD12 H 16.862 -13.518 -2.956 1.00 . A A . 46 ILE HD12 1 1
3 2368 1 1 46 ILE HD13 H 17.091 -11.863 -2.391 1.00 . A A . 46 ILE HD13 1 1
3 2369 1 1 46 ILE HG12 H 15.272 -11.382 -4.244 1.00 . A A . 46 ILE HG12 1 1
3 2370 1 1 46 ILE HG13 H 15.923 -12.870 -4.924 1.00 . A A . 46 ILE HG13 1 1
3 2371 1 1 46 ILE HG21 H 16.549 -9.609 -3.732 1.00 . A A . 46 ILE HG21 1 1
3 2372 1 1 46 ILE HG22 H 18.232 -10.015 -3.402 1.00 . A A . 46 ILE HG22 1 1
3 2373 1 1 46 ILE HG23 H 17.806 -9.157 -4.883 1.00 . A A . 46 ILE HG23 1 1
3 2374 1 1 46 ILE N N 15.870 -10.228 -6.641 1.00 . A A . 46 ILE N 1 1
3 2375 1 1 46 ILE O O 18.021 -13.048 -7.239 1.00 . A A . 46 ILE O 1 1
3 2376 1 1 47 GLN C C 14.508 -13.878 -9.287 1.00 . A A . 47 GLN C 1 1
3 2377 1 1 47 GLN CA C 15.619 -13.993 -8.248 1.00 . A A . 47 GLN CA 1 1
3 2378 1 1 47 GLN CB C 15.284 -15.099 -7.246 1.00 . A A . 47 GLN CB 1 1
3 2379 1 1 47 GLN CD C 14.541 -17.513 -7.307 1.00 . A A . 47 GLN CD 1 1
3 2380 1 1 47 GLN CG C 15.569 -16.498 -7.767 1.00 . A A . 47 GLN CG 1 1
3 2381 1 1 47 GLN H H 15.050 -12.131 -7.417 1.00 . A A . 47 GLN H 1 1
3 2382 1 1 47 GLN HA H 16.541 -14.242 -8.751 1.00 . A A . 47 GLN HA 1 1
3 2383 1 1 47 GLN HB2 H 15.868 -14.946 -6.350 1.00 . A A . 47 GLN HB2 1 1
3 2384 1 1 47 GLN HB3 H 14.235 -15.038 -6.997 1.00 . A A . 47 GLN HB3 1 1
3 2385 1 1 47 GLN HE21 H 13.375 -17.071 -8.856 1.00 . A A . 47 GLN HE21 1 1
3 2386 1 1 47 GLN HE22 H 12.771 -18.284 -7.783 1.00 . A A . 47 GLN HE22 1 1
3 2387 1 1 47 GLN HG2 H 15.568 -16.474 -8.847 1.00 . A A . 47 GLN HG2 1 1
3 2388 1 1 47 GLN HG3 H 16.542 -16.809 -7.416 1.00 . A A . 47 GLN HG3 1 1
3 2389 1 1 47 GLN N N 15.817 -12.725 -7.555 1.00 . A A . 47 GLN N 1 1
3 2390 1 1 47 GLN NE2 N 13.452 -17.635 -8.057 1.00 . A A . 47 GLN NE2 1 1
3 2391 1 1 47 GLN O O 13.594 -13.065 -9.145 1.00 . A A . 47 GLN O 1 1
3 2392 1 1 47 GLN OE1 O 14.723 -18.180 -6.288 1.00 . A A . 47 GLN OE1 1 1
3 2393 1 1 48 ASP C C 12.939 -16.056 -11.533 1.00 . A A . 48 ASP C 1 1
3 2394 1 1 48 ASP CA C 13.596 -14.687 -11.393 1.00 . A A . 48 ASP CA 1 1
3 2395 1 1 48 ASP CB C 14.236 -14.276 -12.720 1.00 . A A . 48 ASP CB 1 1
3 2396 1 1 48 ASP CG C 13.279 -14.403 -13.888 1.00 . A A . 48 ASP CG 1 1
3 2397 1 1 48 ASP H H 15.347 -15.321 -10.386 1.00 . A A . 48 ASP H 1 1
3 2398 1 1 48 ASP HA H 12.838 -13.964 -11.130 1.00 . A A . 48 ASP HA 1 1
3 2399 1 1 48 ASP HB2 H 14.558 -13.247 -12.653 1.00 . A A . 48 ASP HB2 1 1
3 2400 1 1 48 ASP HB3 H 15.093 -14.906 -12.909 1.00 . A A . 48 ASP HB3 1 1
3 2401 1 1 48 ASP N N 14.594 -14.696 -10.330 1.00 . A A . 48 ASP N 1 1
3 2402 1 1 48 ASP O O 13.602 -17.046 -11.845 1.00 . A A . 48 ASP O 1 1
3 2403 1 1 48 ASP OD1 O 13.591 -15.159 -14.832 1.00 . A A . 48 ASP OD1 1 1
3 2404 1 1 48 ASP OD2 O 12.217 -13.747 -13.859 1.00 . A A . 48 ASP OD2 1 1
3 2405 1 1 49 CYS C C 10.572 -17.688 -12.854 1.00 . A A . 49 CYS C 1 1
3 2406 1 1 49 CYS CA C 10.885 -17.355 -11.398 1.00 . A A . 49 CYS CA 1 1
3 2407 1 1 49 CYS CB C 9.586 -17.260 -10.595 1.00 . A A . 49 CYS CB 1 1
3 2408 1 1 49 CYS H H 11.157 -15.284 -11.054 1.00 . A A . 49 CYS H 1 1
3 2409 1 1 49 CYS HA H 11.497 -18.142 -10.985 1.00 . A A . 49 CYS HA 1 1
3 2410 1 1 49 CYS HB2 H 9.239 -16.237 -10.605 1.00 . A A . 49 CYS HB2 1 1
3 2411 1 1 49 CYS HB3 H 8.840 -17.892 -11.056 1.00 . A A . 49 CYS HB3 1 1
3 2412 1 1 49 CYS N N 11.632 -16.107 -11.300 1.00 . A A . 49 CYS N 1 1
3 2413 1 1 49 CYS O O 10.354 -18.847 -13.204 1.00 . A A . 49 CYS O 1 1
3 2414 1 1 49 CYS SG S 9.749 -17.772 -8.855 1.00 . A A . 49 CYS SG 1 1
3 2415 1 1 50 GLY C C 8.779 -16.889 -15.399 1.00 . A A . 50 GLY C 1 1
3 2416 1 1 50 GLY CA C 10.266 -16.866 -15.108 1.00 . A A . 50 GLY CA 1 1
3 2417 1 1 50 GLY H H 10.734 -15.759 -13.364 1.00 . A A . 50 GLY H 1 1
3 2418 1 1 50 GLY HA2 H 10.722 -16.069 -15.676 1.00 . A A . 50 GLY HA2 1 1
3 2419 1 1 50 GLY HA3 H 10.697 -17.807 -15.418 1.00 . A A . 50 GLY HA3 1 1
3 2420 1 1 50 GLY N N 10.552 -16.662 -13.700 1.00 . A A . 50 GLY N 1 1
3 2421 1 1 50 GLY O O 8.301 -16.178 -16.282 1.00 . A A . 50 GLY O 1 1
3 2422 1 1 51 GLY C C 5.822 -17.229 -13.701 1.00 . A A . 51 GLY C 1 1
3 2423 1 1 51 GLY CA C 6.610 -17.811 -14.857 1.00 . A A . 51 GLY CA 1 1
3 2424 1 1 51 GLY H H 8.480 -18.256 -13.967 1.00 . A A . 51 GLY H 1 1
3 2425 1 1 51 GLY HA2 H 6.347 -17.283 -15.761 1.00 . A A . 51 GLY HA2 1 1
3 2426 1 1 51 GLY HA3 H 6.346 -18.853 -14.970 1.00 . A A . 51 GLY HA3 1 1
3 2427 1 1 51 GLY N N 8.044 -17.712 -14.657 1.00 . A A . 51 GLY N 1 1
3 2428 1 1 51 GLY O O 6.283 -17.238 -12.560 1.00 . A A . 51 GLY O 1 1
3 2429 1 1 52 ALA C C 3.107 -17.212 -12.128 1.00 . A A . 52 ALA C 1 1
3 2430 1 1 52 ALA CA C 3.776 -16.132 -12.972 1.00 . A A . 52 ALA CA 1 1
3 2431 1 1 52 ALA CB C 2.727 -15.234 -13.611 1.00 . A A . 52 ALA CB 1 1
3 2432 1 1 52 ALA H H 4.317 -16.743 -14.924 1.00 . A A . 52 ALA H 1 1
3 2433 1 1 52 ALA HA H 4.395 -15.521 -12.331 1.00 . A A . 52 ALA HA 1 1
3 2434 1 1 52 ALA HB1 H 2.162 -14.735 -12.838 1.00 . A A . 52 ALA HB1 1 1
3 2435 1 1 52 ALA HB2 H 3.215 -14.498 -14.233 1.00 . A A . 52 ALA HB2 1 1
3 2436 1 1 52 ALA HB3 H 2.062 -15.832 -14.216 1.00 . A A . 52 ALA HB3 1 1
3 2437 1 1 52 ALA N N 4.630 -16.721 -13.996 1.00 . A A . 52 ALA N 1 1
3 2438 1 1 52 ALA O O 1.906 -17.453 -12.250 1.00 . A A . 52 ALA O 1 1
3 2439 1 1 53 SER C C 4.093 -18.921 -9.066 1.00 . A A . 53 SER C 1 1
3 2440 1 1 53 SER CA C 3.376 -18.918 -10.412 1.00 . A A . 53 SER CA 1 1
3 2441 1 1 53 SER CB C 3.534 -20.280 -11.091 1.00 . A A . 53 SER CB 1 1
3 2442 1 1 53 SER H H 4.841 -17.622 -11.223 1.00 . A A . 53 SER H 1 1
3 2443 1 1 53 SER HA H 2.326 -18.728 -10.247 1.00 . A A . 53 SER HA 1 1
3 2444 1 1 53 SER HB2 H 4.218 -20.188 -11.921 1.00 . A A . 53 SER HB2 1 1
3 2445 1 1 53 SER HB3 H 3.926 -20.990 -10.378 1.00 . A A . 53 SER HB3 1 1
3 2446 1 1 53 SER HG H 1.779 -21.115 -10.845 1.00 . A A . 53 SER HG 1 1
3 2447 1 1 53 SER N N 3.892 -17.860 -11.273 1.00 . A A . 53 SER N 1 1
3 2448 1 1 53 SER O O 3.958 -19.858 -8.279 1.00 . A A . 53 SER O 1 1
3 2449 1 1 53 SER OG O 2.291 -20.756 -11.575 1.00 . A A . 53 SER OG 1 1
3 2450 1 1 54 CYS C C 4.665 -17.380 -6.406 1.00 . A A . 54 CYS C 1 1
3 2451 1 1 54 CYS CA C 5.597 -17.744 -7.557 1.00 . A A . 54 CYS CA 1 1
3 2452 1 1 54 CYS CB C 6.696 -16.687 -7.691 1.00 . A A . 54 CYS CB 1 1
3 2453 1 1 54 CYS H H 4.925 -17.149 -9.474 1.00 . A A . 54 CYS H 1 1
3 2454 1 1 54 CYS HA H 6.053 -18.699 -7.348 1.00 . A A . 54 CYS HA 1 1
3 2455 1 1 54 CYS HB2 H 7.152 -16.774 -8.667 1.00 . A A . 54 CYS HB2 1 1
3 2456 1 1 54 CYS HB3 H 6.255 -15.706 -7.593 1.00 . A A . 54 CYS HB3 1 1
3 2457 1 1 54 CYS N N 4.857 -17.865 -8.807 1.00 . A A . 54 CYS N 1 1
3 2458 1 1 54 CYS O O 3.954 -16.376 -6.462 1.00 . A A . 54 CYS O 1 1
3 2459 1 1 54 CYS SG S 8.020 -16.829 -6.448 1.00 . A A . 54 CYS SG 1 1
3 2460 1 1 55 ARG C C 4.592 -18.246 -2.907 1.00 . A A . 55 ARG C 1 1
3 2461 1 1 55 ARG CA C 3.827 -17.970 -4.198 1.00 . A A . 55 ARG CA 1 1
3 2462 1 1 55 ARG CB C 2.579 -18.853 -4.262 1.00 . A A . 55 ARG CB 1 1
3 2463 1 1 55 ARG CD C 1.265 -17.272 -2.817 1.00 . A A . 55 ARG CD 1 1
3 2464 1 1 55 ARG CG C 1.279 -18.082 -4.104 1.00 . A A . 55 ARG CG 1 1
3 2465 1 1 55 ARG CZ C -0.577 -18.226 -1.499 1.00 . A A . 55 ARG CZ 1 1
3 2466 1 1 55 ARG H H 5.261 -18.988 -5.377 1.00 . A A . 55 ARG H 1 1
3 2467 1 1 55 ARG HA H 3.525 -16.934 -4.210 1.00 . A A . 55 ARG HA 1 1
3 2468 1 1 55 ARG HB2 H 2.559 -19.358 -5.217 1.00 . A A . 55 ARG HB2 1 1
3 2469 1 1 55 ARG HB3 H 2.634 -19.589 -3.475 1.00 . A A . 55 ARG HB3 1 1
3 2470 1 1 55 ARG HD2 H 1.955 -17.720 -2.118 1.00 . A A . 55 ARG HD2 1 1
3 2471 1 1 55 ARG HD3 H 1.581 -16.263 -3.039 1.00 . A A . 55 ARG HD3 1 1
3 2472 1 1 55 ARG HE H -0.597 -16.420 -2.344 1.00 . A A . 55 ARG HE 1 1
3 2473 1 1 55 ARG HG2 H 1.167 -17.408 -4.941 1.00 . A A . 55 ARG HG2 1 1
3 2474 1 1 55 ARG HG3 H 0.457 -18.781 -4.089 1.00 . A A . 55 ARG HG3 1 1
3 2475 1 1 55 ARG HH11 H 1.039 -19.423 -1.692 1.00 . A A . 55 ARG HH11 1 1
3 2476 1 1 55 ARG HH12 H -0.267 -20.083 -0.764 1.00 . A A . 55 ARG HH12 1 1
3 2477 1 1 55 ARG HH21 H -2.323 -17.278 -1.125 1.00 . A A . 55 ARG HH21 1 1
3 2478 1 1 55 ARG HH22 H -2.179 -18.863 -0.443 1.00 . A A . 55 ARG HH22 1 1
3 2479 1 1 55 ARG N N 4.673 -18.204 -5.363 1.00 . A A . 55 ARG N 1 1
3 2480 1 1 55 ARG NE N -0.063 -17.230 -2.212 1.00 . A A . 55 ARG NE 1 1
3 2481 1 1 55 ARG NH1 N 0.122 -19.335 -1.302 1.00 . A A . 55 ARG NH1 1 1
3 2482 1 1 55 ARG NH2 N -1.793 -18.113 -0.979 1.00 . A A . 55 ARG NH2 1 1
3 2483 1 1 55 ARG O O 5.363 -19.201 -2.821 1.00 . A A . 55 ARG O 1 1
3 2484 1 1 56 GLY C C 4.107 -17.444 0.548 1.00 . A A . 56 GLY C 1 1
3 2485 1 1 56 GLY CA C 5.051 -17.569 -0.631 1.00 . A A . 56 GLY CA 1 1
3 2486 1 1 56 GLY H H 3.749 -16.656 -2.029 1.00 . A A . 56 GLY H 1 1
3 2487 1 1 56 GLY HA2 H 5.512 -18.545 -0.608 1.00 . A A . 56 GLY HA2 1 1
3 2488 1 1 56 GLY HA3 H 5.820 -16.816 -0.543 1.00 . A A . 56 GLY HA3 1 1
3 2489 1 1 56 GLY N N 4.374 -17.400 -1.904 1.00 . A A . 56 GLY N 1 1
3 2490 1 1 56 GLY O O 2.888 -17.498 0.386 1.00 . A A . 56 GLY O 1 1
3 2491 1 1 57 VAL C C 4.010 -15.750 3.553 1.00 . A A . 57 VAL C 1 1
3 2492 1 1 57 VAL CA C 3.871 -17.144 2.952 1.00 . A A . 57 VAL CA 1 1
3 2493 1 1 57 VAL CB C 4.276 -18.189 4.009 1.00 . A A . 57 VAL CB 1 1
3 2494 1 1 57 VAL CG1 C 4.006 -19.597 3.499 1.00 . A A . 57 VAL CG1 1 1
3 2495 1 1 57 VAL CG2 C 5.739 -18.022 4.390 1.00 . A A . 57 VAL CG2 1 1
3 2496 1 1 57 VAL H H 5.648 -17.242 1.806 1.00 . A A . 57 VAL H 1 1
3 2497 1 1 57 VAL HA H 2.836 -17.311 2.690 1.00 . A A . 57 VAL HA 1 1
3 2498 1 1 57 VAL HB H 3.675 -18.030 4.892 1.00 . A A . 57 VAL HB 1 1
3 2499 1 1 57 VAL HG11 H 3.968 -19.587 2.419 1.00 . A A . 57 VAL HG11 1 1
3 2500 1 1 57 VAL HG12 H 4.797 -20.256 3.826 1.00 . A A . 57 VAL HG12 1 1
3 2501 1 1 57 VAL HG13 H 3.061 -19.946 3.888 1.00 . A A . 57 VAL HG13 1 1
3 2502 1 1 57 VAL HG21 H 6.363 -18.393 3.590 1.00 . A A . 57 VAL HG21 1 1
3 2503 1 1 57 VAL HG22 H 5.951 -16.976 4.556 1.00 . A A . 57 VAL HG22 1 1
3 2504 1 1 57 VAL HG23 H 5.942 -18.578 5.293 1.00 . A A . 57 VAL HG23 1 1
3 2505 1 1 57 VAL N N 4.671 -17.277 1.740 1.00 . A A . 57 VAL N 1 1
3 2506 1 1 57 VAL O O 4.905 -14.990 3.183 1.00 . A A . 57 VAL O 1 1
3 2507 1 1 58 SER C C 4.450 -13.907 5.889 1.00 . A A . 58 SER C 1 1
3 2508 1 1 58 SER CA C 3.141 -14.116 5.133 1.00 . A A . 58 SER CA 1 1
3 2509 1 1 58 SER CB C 1.957 -13.981 6.093 1.00 . A A . 58 SER CB 1 1
3 2510 1 1 58 SER H H 2.430 -16.070 4.735 1.00 . A A . 58 SER H 1 1
3 2511 1 1 58 SER HA H 3.058 -13.361 4.365 1.00 . A A . 58 SER HA 1 1
3 2512 1 1 58 SER HB2 H 1.046 -14.238 5.575 1.00 . A A . 58 SER HB2 1 1
3 2513 1 1 58 SER HB3 H 2.097 -14.652 6.929 1.00 . A A . 58 SER HB3 1 1
3 2514 1 1 58 SER HG H 1.684 -12.678 7.530 1.00 . A A . 58 SER HG 1 1
3 2515 1 1 58 SER N N 3.120 -15.420 4.483 1.00 . A A . 58 SER N 1 1
3 2516 1 1 58 SER O O 4.806 -12.781 6.234 1.00 . A A . 58 SER O 1 1
3 2517 1 1 58 SER OG O 1.846 -12.656 6.584 1.00 . A A . 58 SER OG 1 1
3 2518 1 1 59 GLN C C 7.604 -14.978 5.888 1.00 . A A . 59 GLN C 1 1
3 2519 1 1 59 GLN CA C 6.429 -14.939 6.859 1.00 . A A . 59 GLN CA 1 1
3 2520 1 1 59 GLN CB C 6.535 -16.096 7.853 1.00 . A A . 59 GLN CB 1 1
3 2521 1 1 59 GLN CD C 4.507 -17.451 8.511 1.00 . A A . 59 GLN CD 1 1
3 2522 1 1 59 GLN CG C 5.337 -16.212 8.782 1.00 . A A . 59 GLN CG 1 1
3 2523 1 1 59 GLN H H 4.823 -15.870 5.842 1.00 . A A . 59 GLN H 1 1
3 2524 1 1 59 GLN HA H 6.458 -14.006 7.401 1.00 . A A . 59 GLN HA 1 1
3 2525 1 1 59 GLN HB2 H 6.628 -17.020 7.303 1.00 . A A . 59 GLN HB2 1 1
3 2526 1 1 59 GLN HB3 H 7.419 -15.955 8.458 1.00 . A A . 59 GLN HB3 1 1
3 2527 1 1 59 GLN HE21 H 2.830 -16.401 8.709 1.00 . A A . 59 GLN HE21 1 1
3 2528 1 1 59 GLN HE22 H 2.628 -18.080 8.355 1.00 . A A . 59 GLN HE22 1 1
3 2529 1 1 59 GLN HG2 H 5.690 -16.250 9.802 1.00 . A A . 59 GLN HG2 1 1
3 2530 1 1 59 GLN HG3 H 4.712 -15.341 8.651 1.00 . A A . 59 GLN HG3 1 1
3 2531 1 1 59 GLN N N 5.160 -15.001 6.143 1.00 . A A . 59 GLN N 1 1
3 2532 1 1 59 GLN NE2 N 3.188 -17.296 8.528 1.00 . A A . 59 GLN NE2 1 1
3 2533 1 1 59 GLN O O 8.752 -15.159 6.293 1.00 . A A . 59 GLN O 1 1
3 2534 1 1 59 GLN OE1 O 5.044 -18.537 8.290 1.00 . A A . 59 GLN OE1 1 1
3 2535 1 1 60 GLY C C 8.462 -16.169 2.899 1.00 . A A . 60 GLY C 1 1
3 2536 1 1 60 GLY CA C 8.353 -14.826 3.593 1.00 . A A . 60 GLY CA 1 1
3 2537 1 1 60 GLY H H 6.377 -14.665 4.337 1.00 . A A . 60 GLY H 1 1
3 2538 1 1 60 GLY HA2 H 8.139 -14.067 2.856 1.00 . A A . 60 GLY HA2 1 1
3 2539 1 1 60 GLY HA3 H 9.298 -14.600 4.065 1.00 . A A . 60 GLY HA3 1 1
3 2540 1 1 60 GLY N N 7.310 -14.806 4.602 1.00 . A A . 60 GLY N 1 1
3 2541 1 1 60 GLY O O 7.464 -16.722 2.440 1.00 . A A . 60 GLY O 1 1
3 2542 1 1 61 GLY C C 9.307 -18.026 0.776 1.00 . A A . 61 GLY C 1 1
3 2543 1 1 61 GLY CA C 9.895 -17.976 2.172 1.00 . A A . 61 GLY CA 1 1
3 2544 1 1 61 GLY H H 10.441 -16.209 3.203 1.00 . A A . 61 GLY H 1 1
3 2545 1 1 61 GLY HA2 H 10.957 -18.163 2.112 1.00 . A A . 61 GLY HA2 1 1
3 2546 1 1 61 GLY HA3 H 9.437 -18.750 2.771 1.00 . A A . 61 GLY HA3 1 1
3 2547 1 1 61 GLY N N 9.681 -16.695 2.819 1.00 . A A . 61 GLY N 1 1
3 2548 1 1 61 GLY O O 8.707 -19.026 0.383 1.00 . A A . 61 GLY O 1 1
3 2549 1 1 62 ALA C C 9.553 -17.967 -2.210 1.00 . A A . 62 ALA C 1 1
3 2550 1 1 62 ALA CA C 8.960 -16.868 -1.336 1.00 . A A . 62 ALA CA 1 1
3 2551 1 1 62 ALA CB C 9.250 -15.500 -1.936 1.00 . A A . 62 ALA CB 1 1
3 2552 1 1 62 ALA H H 9.965 -16.177 0.394 1.00 . A A . 62 ALA H 1 1
3 2553 1 1 62 ALA HA H 7.888 -16.995 -1.292 1.00 . A A . 62 ALA HA 1 1
3 2554 1 1 62 ALA HB1 H 9.691 -14.863 -1.182 1.00 . A A . 62 ALA HB1 1 1
3 2555 1 1 62 ALA HB2 H 9.935 -15.608 -2.763 1.00 . A A . 62 ALA HB2 1 1
3 2556 1 1 62 ALA HB3 H 8.329 -15.058 -2.286 1.00 . A A . 62 ALA HB3 1 1
3 2557 1 1 62 ALA N N 9.478 -16.943 0.025 1.00 . A A . 62 ALA N 1 1
3 2558 1 1 62 ALA O O 10.772 -18.102 -2.313 1.00 . A A . 62 ALA O 1 1
3 2559 1 1 63 ARG C C 8.313 -19.865 -4.998 1.00 . A A . 63 ARG C 1 1
3 2560 1 1 63 ARG CA C 9.120 -19.840 -3.703 1.00 . A A . 63 ARG CA 1 1
3 2561 1 1 63 ARG CB C 8.983 -21.181 -2.979 1.00 . A A . 63 ARG CB 1 1
3 2562 1 1 63 ARG CD C 7.356 -21.142 -1.063 1.00 . A A . 63 ARG CD 1 1
3 2563 1 1 63 ARG CG C 7.563 -21.488 -2.529 1.00 . A A . 63 ARG CG 1 1
3 2564 1 1 63 ARG CZ C 5.225 -22.193 -0.432 1.00 . A A . 63 ARG CZ 1 1
3 2565 1 1 63 ARG H H 7.722 -18.594 -2.716 1.00 . A A . 63 ARG H 1 1
3 2566 1 1 63 ARG HA H 10.160 -19.676 -3.943 1.00 . A A . 63 ARG HA 1 1
3 2567 1 1 63 ARG HB2 H 9.305 -21.970 -3.642 1.00 . A A . 63 ARG HB2 1 1
3 2568 1 1 63 ARG HB3 H 9.619 -21.172 -2.107 1.00 . A A . 63 ARG HB3 1 1
3 2569 1 1 63 ARG HD2 H 8.321 -21.075 -0.583 1.00 . A A . 63 ARG HD2 1 1
3 2570 1 1 63 ARG HD3 H 6.856 -20.187 -1.000 1.00 . A A . 63 ARG HD3 1 1
3 2571 1 1 63 ARG HE H 7.024 -22.817 0.163 1.00 . A A . 63 ARG HE 1 1
3 2572 1 1 63 ARG HG2 H 6.874 -20.909 -3.125 1.00 . A A . 63 ARG HG2 1 1
3 2573 1 1 63 ARG HG3 H 7.370 -22.541 -2.673 1.00 . A A . 63 ARG HG3 1 1
3 2574 1 1 63 ARG HH11 H 5.055 -20.586 -1.644 1.00 . A A . 63 ARG HH11 1 1
3 2575 1 1 63 ARG HH12 H 3.560 -21.336 -1.192 1.00 . A A . 63 ARG HH12 1 1
3 2576 1 1 63 ARG HH21 H 5.063 -23.814 0.765 1.00 . A A . 63 ARG HH21 1 1
3 2577 1 1 63 ARG HH22 H 3.565 -23.171 0.179 1.00 . A A . 63 ARG HH22 1 1
3 2578 1 1 63 ARG N N 8.682 -18.751 -2.838 1.00 . A A . 63 ARG N 1 1
3 2579 1 1 63 ARG NE N 6.551 -22.146 -0.372 1.00 . A A . 63 ARG NE 1 1
3 2580 1 1 63 ARG NH1 N 4.558 -21.298 -1.148 1.00 . A A . 63 ARG NH1 1 1
3 2581 1 1 63 ARG NH2 N 4.563 -23.137 0.225 1.00 . A A . 63 ARG NH2 1 1
3 2582 1 1 63 ARG O O 7.154 -19.450 -5.028 1.00 . A A . 63 ARG O 1 1
3 2583 1 1 64 CYS C C 7.122 -21.427 -7.331 1.00 . A A . 64 CYS C 1 1
3 2584 1 1 64 CYS CA C 8.276 -20.430 -7.365 1.00 . A A . 64 CYS CA 1 1
3 2585 1 1 64 CYS CB C 9.281 -20.832 -8.446 1.00 . A A . 64 CYS CB 1 1
3 2586 1 1 64 CYS H H 9.859 -20.667 -5.980 1.00 . A A . 64 CYS H 1 1
3 2587 1 1 64 CYS HA H 7.884 -19.451 -7.597 1.00 . A A . 64 CYS HA 1 1
3 2588 1 1 64 CYS HB2 H 9.779 -21.742 -8.143 1.00 . A A . 64 CYS HB2 1 1
3 2589 1 1 64 CYS HB3 H 8.752 -21.009 -9.371 1.00 . A A . 64 CYS HB3 1 1
3 2590 1 1 64 CYS N N 8.935 -20.352 -6.066 1.00 . A A . 64 CYS N 1 1
3 2591 1 1 64 CYS O O 6.831 -22.088 -8.328 1.00 . A A . 64 CYS O 1 1
3 2592 1 1 64 CYS SG S 10.565 -19.581 -8.772 1.00 . A A . 64 CYS SG 1 1
4 2593 1 1 1 ASP C C 3.182 -1.349 -1.250 1.00 . A A . 1 ASP C 1 1
4 2594 1 1 1 ASP CA C 2.700 0.066 -0.945 1.00 . A A . 1 ASP CA 1 1
4 2595 1 1 1 ASP CB C 3.892 0.961 -0.601 1.00 . A A . 1 ASP CB 1 1
4 2596 1 1 1 ASP CG C 3.519 2.084 0.347 1.00 . A A . 1 ASP CG 1 1
4 2597 1 1 1 ASP H1 H 2.060 -0.051 1.070 1.00 . A A . 1 ASP H1 1 1
4 2598 1 1 1 ASP HA H 2.206 0.461 -1.819 1.00 . A A . 1 ASP HA 1 1
4 2599 1 1 1 ASP HB2 H 4.662 0.362 -0.136 1.00 . A A . 1 ASP HB2 1 1
4 2600 1 1 1 ASP HB3 H 4.281 1.396 -1.510 1.00 . A A . 1 ASP HB3 1 1
4 2601 1 1 1 ASP N N 1.738 0.062 0.151 1.00 . A A . 1 ASP N 1 1
4 2602 1 1 1 ASP O O 4.191 -1.540 -1.930 1.00 . A A . 1 ASP O 1 1
4 2603 1 1 1 ASP OD1 O 2.504 2.764 0.091 1.00 . A A . 1 ASP OD1 1 1
4 2604 1 1 1 ASP OD2 O 4.242 2.281 1.346 1.00 . A A . 1 ASP OD2 1 1
4 2605 1 1 2 THR C C 2.452 -4.181 -2.372 1.00 . A A . 2 THR C 1 1
4 2606 1 1 2 THR CA C 2.808 -3.736 -0.959 1.00 . A A . 2 THR CA 1 1
4 2607 1 1 2 THR CB C 2.099 -4.658 0.052 1.00 . A A . 2 THR CB 1 1
4 2608 1 1 2 THR CG2 C 3.008 -4.968 1.231 1.00 . A A . 2 THR CG2 1 1
4 2609 1 1 2 THR H H 1.661 -2.123 -0.209 1.00 . A A . 2 THR H 1 1
4 2610 1 1 2 THR HA H 3.875 -3.835 -0.818 1.00 . A A . 2 THR HA 1 1
4 2611 1 1 2 THR HB H 1.849 -5.584 -0.444 1.00 . A A . 2 THR HB 1 1
4 2612 1 1 2 THR HG1 H 1.105 -3.438 1.240 1.00 . A A . 2 THR HG1 1 1
4 2613 1 1 2 THR HG21 H 2.551 -4.611 2.142 1.00 . A A . 2 THR HG21 1 1
4 2614 1 1 2 THR HG22 H 3.961 -4.479 1.090 1.00 . A A . 2 THR HG22 1 1
4 2615 1 1 2 THR HG23 H 3.158 -6.035 1.299 1.00 . A A . 2 THR HG23 1 1
4 2616 1 1 2 THR N N 2.455 -2.339 -0.742 1.00 . A A . 2 THR N 1 1
4 2617 1 1 2 THR O O 3.064 -5.099 -2.918 1.00 . A A . 2 THR O 1 1
4 2618 1 1 2 THR OG1 O 0.897 -4.038 0.520 1.00 . A A . 2 THR OG1 1 1
4 2619 1 1 3 CYS C C -0.004 -2.837 -4.813 1.00 . A A . 3 CYS C 1 1
4 2620 1 1 3 CYS CA C 1.020 -3.851 -4.313 1.00 . A A . 3 CYS CA 1 1
4 2621 1 1 3 CYS CB C 0.421 -5.259 -4.350 1.00 . A A . 3 CYS CB 1 1
4 2622 1 1 3 CYS H H 1.008 -2.801 -2.476 1.00 . A A . 3 CYS H 1 1
4 2623 1 1 3 CYS HA H 1.884 -3.820 -4.959 1.00 . A A . 3 CYS HA 1 1
4 2624 1 1 3 CYS HB2 H 1.038 -5.920 -3.758 1.00 . A A . 3 CYS HB2 1 1
4 2625 1 1 3 CYS HB3 H -0.573 -5.230 -3.930 1.00 . A A . 3 CYS HB3 1 1
4 2626 1 1 3 CYS N N 1.459 -3.524 -2.962 1.00 . A A . 3 CYS N 1 1
4 2627 1 1 3 CYS O O -0.825 -3.143 -5.678 1.00 . A A . 3 CYS O 1 1
4 2628 1 1 3 CYS SG S 0.297 -5.970 -6.023 1.00 . A A . 3 CYS SG 1 1
4 2629 1 1 4 GLY C C -2.324 -0.982 -4.441 1.00 . A A . 4 GLY C 1 1
4 2630 1 1 4 GLY CA C -0.878 -0.587 -4.665 1.00 . A A . 4 GLY CA 1 1
4 2631 1 1 4 GLY H H 0.726 -1.442 -3.577 1.00 . A A . 4 GLY H 1 1
4 2632 1 1 4 GLY HA2 H -0.667 0.307 -4.097 1.00 . A A . 4 GLY HA2 1 1
4 2633 1 1 4 GLY HA3 H -0.732 -0.377 -5.714 1.00 . A A . 4 GLY HA3 1 1
4 2634 1 1 4 GLY N N 0.050 -1.628 -4.263 1.00 . A A . 4 GLY N 1 1
4 2635 1 1 4 GLY O O -3.234 -0.382 -5.012 1.00 . A A . 4 GLY O 1 1
4 2636 1 1 5 GLY C C -4.124 -3.876 -3.794 1.00 . A A . 5 GLY C 1 1
4 2637 1 1 5 GLY CA C -3.886 -2.454 -3.327 1.00 . A A . 5 GLY CA 1 1
4 2638 1 1 5 GLY H H -1.773 -2.437 -3.181 1.00 . A A . 5 GLY H 1 1
4 2639 1 1 5 GLY HA2 H -4.057 -2.402 -2.262 1.00 . A A . 5 GLY HA2 1 1
4 2640 1 1 5 GLY HA3 H -4.587 -1.801 -3.826 1.00 . A A . 5 GLY HA3 1 1
4 2641 1 1 5 GLY N N -2.538 -1.996 -3.608 1.00 . A A . 5 GLY N 1 1
4 2642 1 1 5 GLY O O -3.903 -4.199 -4.960 1.00 . A A . 5 GLY O 1 1
4 2643 1 1 6 GLY C C -3.582 -6.968 -3.179 1.00 . A A . 6 GLY C 1 1
4 2644 1 1 6 GLY CA C -4.835 -6.116 -3.224 1.00 . A A . 6 GLY CA 1 1
4 2645 1 1 6 GLY H H -4.733 -4.416 -1.965 1.00 . A A . 6 GLY H 1 1
4 2646 1 1 6 GLY HA2 H -5.557 -6.518 -2.529 1.00 . A A . 6 GLY HA2 1 1
4 2647 1 1 6 GLY HA3 H -5.248 -6.156 -4.221 1.00 . A A . 6 GLY HA3 1 1
4 2648 1 1 6 GLY N N -4.575 -4.730 -2.880 1.00 . A A . 6 GLY N 1 1
4 2649 1 1 6 GLY O O -3.508 -8.010 -3.832 1.00 . A A . 6 GLY O 1 1
4 2650 1 1 7 TYR C C -1.552 -8.599 -1.598 1.00 . A A . 7 TYR C 1 1
4 2651 1 1 7 TYR CA C -1.337 -7.254 -2.285 1.00 . A A . 7 TYR CA 1 1
4 2652 1 1 7 TYR CB C -0.319 -6.425 -1.499 1.00 . A A . 7 TYR CB 1 1
4 2653 1 1 7 TYR CD1 C -1.613 -5.691 0.541 1.00 . A A . 7 TYR CD1 1 1
4 2654 1 1 7 TYR CD2 C 0.252 -7.142 0.854 1.00 . A A . 7 TYR CD2 1 1
4 2655 1 1 7 TYR CE1 C -1.841 -5.682 1.904 1.00 . A A . 7 TYR CE1 1 1
4 2656 1 1 7 TYR CE2 C 0.030 -7.140 2.217 1.00 . A A . 7 TYR CE2 1 1
4 2657 1 1 7 TYR CG C -0.565 -6.419 -0.007 1.00 . A A . 7 TYR CG 1 1
4 2658 1 1 7 TYR CZ C -1.017 -6.409 2.737 1.00 . A A . 7 TYR CZ 1 1
4 2659 1 1 7 TYR H H -2.713 -5.689 -1.912 1.00 . A A . 7 TYR H 1 1
4 2660 1 1 7 TYR HA H -0.955 -7.427 -3.280 1.00 . A A . 7 TYR HA 1 1
4 2661 1 1 7 TYR HB2 H 0.668 -6.823 -1.671 1.00 . A A . 7 TYR HB2 1 1
4 2662 1 1 7 TYR HB3 H -0.355 -5.402 -1.845 1.00 . A A . 7 TYR HB3 1 1
4 2663 1 1 7 TYR HD1 H -2.257 -5.122 -0.114 1.00 . A A . 7 TYR HD1 1 1
4 2664 1 1 7 TYR HD2 H 1.071 -7.714 0.443 1.00 . A A . 7 TYR HD2 1 1
4 2665 1 1 7 TYR HE1 H -2.661 -5.109 2.312 1.00 . A A . 7 TYR HE1 1 1
4 2666 1 1 7 TYR HE2 H 0.676 -7.709 2.870 1.00 . A A . 7 TYR HE2 1 1
4 2667 1 1 7 TYR HH H -1.003 -5.545 4.455 1.00 . A A . 7 TYR HH 1 1
4 2668 1 1 7 TYR N N -2.595 -6.526 -2.409 1.00 . A A . 7 TYR N 1 1
4 2669 1 1 7 TYR O O -2.446 -8.749 -0.766 1.00 . A A . 7 TYR O 1 1
4 2670 1 1 7 TYR OH O -1.240 -6.404 4.095 1.00 . A A . 7 TYR OH 1 1
4 2671 1 1 8 GLY C C -0.152 -10.991 -0.015 1.00 . A A . 8 GLY C 1 1
4 2672 1 1 8 GLY CA C -0.837 -10.897 -1.364 1.00 . A A . 8 GLY CA 1 1
4 2673 1 1 8 GLY H H -0.029 -9.399 -2.623 1.00 . A A . 8 GLY H 1 1
4 2674 1 1 8 GLY HA2 H -1.883 -11.136 -1.242 1.00 . A A . 8 GLY HA2 1 1
4 2675 1 1 8 GLY HA3 H -0.390 -11.618 -2.033 1.00 . A A . 8 GLY HA3 1 1
4 2676 1 1 8 GLY N N -0.723 -9.577 -1.954 1.00 . A A . 8 GLY N 1 1
4 2677 1 1 8 GLY O O 0.301 -9.984 0.530 1.00 . A A . 8 GLY O 1 1
4 2678 1 1 9 VAL C C 2.076 -12.442 1.692 1.00 . A A . 9 VAL C 1 1
4 2679 1 1 9 VAL CA C 0.557 -12.424 1.820 1.00 . A A . 9 VAL CA 1 1
4 2680 1 1 9 VAL CB C 0.091 -13.747 2.455 1.00 . A A . 9 VAL CB 1 1
4 2681 1 1 9 VAL CG1 C -1.385 -13.675 2.816 1.00 . A A . 9 VAL CG1 1 1
4 2682 1 1 9 VAL CG2 C 0.362 -14.913 1.516 1.00 . A A . 9 VAL CG2 1 1
4 2683 1 1 9 VAL H H -0.457 -12.966 0.043 1.00 . A A . 9 VAL H 1 1
4 2684 1 1 9 VAL HA H 0.271 -11.614 2.475 1.00 . A A . 9 VAL HA 1 1
4 2685 1 1 9 VAL HB H 0.653 -13.905 3.363 1.00 . A A . 9 VAL HB 1 1
4 2686 1 1 9 VAL HG11 H -1.973 -13.601 1.913 1.00 . A A . 9 VAL HG11 1 1
4 2687 1 1 9 VAL HG12 H -1.667 -14.565 3.359 1.00 . A A . 9 VAL HG12 1 1
4 2688 1 1 9 VAL HG13 H -1.563 -12.806 3.432 1.00 . A A . 9 VAL HG13 1 1
4 2689 1 1 9 VAL HG21 H 1.206 -15.479 1.881 1.00 . A A . 9 VAL HG21 1 1
4 2690 1 1 9 VAL HG22 H -0.508 -15.552 1.473 1.00 . A A . 9 VAL HG22 1 1
4 2691 1 1 9 VAL HG23 H 0.580 -14.536 0.528 1.00 . A A . 9 VAL HG23 1 1
4 2692 1 1 9 VAL N N -0.077 -12.202 0.526 1.00 . A A . 9 VAL N 1 1
4 2693 1 1 9 VAL O O 2.791 -11.988 2.586 1.00 . A A . 9 VAL O 1 1
4 2694 1 1 10 ASP C C 4.382 -12.229 -0.903 1.00 . A A . 10 ASP C 1 1
4 2695 1 1 10 ASP CA C 3.998 -13.045 0.327 1.00 . A A . 10 ASP CA 1 1
4 2696 1 1 10 ASP CB C 4.429 -14.501 0.142 1.00 . A A . 10 ASP CB 1 1
4 2697 1 1 10 ASP CG C 5.936 -14.656 0.084 1.00 . A A . 10 ASP CG 1 1
4 2698 1 1 10 ASP H H 1.943 -13.314 -0.102 1.00 . A A . 10 ASP H 1 1
4 2699 1 1 10 ASP HA H 4.505 -12.636 1.187 1.00 . A A . 10 ASP HA 1 1
4 2700 1 1 10 ASP HB2 H 4.058 -15.088 0.970 1.00 . A A . 10 ASP HB2 1 1
4 2701 1 1 10 ASP HB3 H 4.010 -14.880 -0.778 1.00 . A A . 10 ASP HB3 1 1
4 2702 1 1 10 ASP N N 2.563 -12.969 0.574 1.00 . A A . 10 ASP N 1 1
4 2703 1 1 10 ASP O O 5.430 -12.455 -1.508 1.00 . A A . 10 ASP O 1 1
4 2704 1 1 10 ASP OD1 O 6.478 -14.775 -1.036 1.00 . A A . 10 ASP OD1 1 1
4 2705 1 1 10 ASP OD2 O 6.574 -14.659 1.157 1.00 . A A . 10 ASP OD2 1 1
4 2706 1 1 11 GLN C C 4.108 -9.006 -1.997 1.00 . A A . 11 GLN C 1 1
4 2707 1 1 11 GLN CA C 3.775 -10.431 -2.427 1.00 . A A . 11 GLN CA 1 1
4 2708 1 1 11 GLN CB C 2.558 -10.426 -3.353 1.00 . A A . 11 GLN CB 1 1
4 2709 1 1 11 GLN CD C 1.325 -11.881 -5.010 1.00 . A A . 11 GLN CD 1 1
4 2710 1 1 11 GLN CG C 2.027 -11.815 -3.668 1.00 . A A . 11 GLN CG 1 1
4 2711 1 1 11 GLN H H 2.708 -11.148 -0.746 1.00 . A A . 11 GLN H 1 1
4 2712 1 1 11 GLN HA H 4.620 -10.839 -2.961 1.00 . A A . 11 GLN HA 1 1
4 2713 1 1 11 GLN HB2 H 1.767 -9.859 -2.885 1.00 . A A . 11 GLN HB2 1 1
4 2714 1 1 11 GLN HB3 H 2.830 -9.949 -4.283 1.00 . A A . 11 GLN HB3 1 1
4 2715 1 1 11 GLN HE21 H 2.234 -13.599 -5.429 1.00 . A A . 11 GLN HE21 1 1
4 2716 1 1 11 GLN HE22 H 1.161 -13.001 -6.644 1.00 . A A . 11 GLN HE22 1 1
4 2717 1 1 11 GLN HG2 H 2.854 -12.509 -3.678 1.00 . A A . 11 GLN HG2 1 1
4 2718 1 1 11 GLN HG3 H 1.327 -12.102 -2.897 1.00 . A A . 11 GLN HG3 1 1
4 2719 1 1 11 GLN N N 3.526 -11.280 -1.268 1.00 . A A . 11 GLN N 1 1
4 2720 1 1 11 GLN NE2 N 1.601 -12.933 -5.772 1.00 . A A . 11 GLN NE2 1 1
4 2721 1 1 11 GLN O O 3.461 -8.448 -1.112 1.00 . A A . 11 GLN O 1 1
4 2722 1 1 11 GLN OE1 O 0.542 -10.996 -5.359 1.00 . A A . 11 GLN OE1 1 1
4 2723 1 1 12 ARG C C 5.694 -6.231 -3.581 1.00 . A A . 12 ARG C 1 1
4 2724 1 1 12 ARG CA C 5.542 -7.065 -2.311 1.00 . A A . 12 ARG CA 1 1
4 2725 1 1 12 ARG CB C 6.862 -7.084 -1.539 1.00 . A A . 12 ARG CB 1 1
4 2726 1 1 12 ARG CD C 6.066 -6.427 0.753 1.00 . A A . 12 ARG CD 1 1
4 2727 1 1 12 ARG CG C 6.713 -7.516 -0.089 1.00 . A A . 12 ARG CG 1 1
4 2728 1 1 12 ARG CZ C 4.955 -7.752 2.501 1.00 . A A . 12 ARG CZ 1 1
4 2729 1 1 12 ARG H H 5.599 -8.921 -3.327 1.00 . A A . 12 ARG H 1 1
4 2730 1 1 12 ARG HA H 4.778 -6.618 -1.692 1.00 . A A . 12 ARG HA 1 1
4 2731 1 1 12 ARG HB2 H 7.541 -7.767 -2.027 1.00 . A A . 12 ARG HB2 1 1
4 2732 1 1 12 ARG HB3 H 7.288 -6.092 -1.555 1.00 . A A . 12 ARG HB3 1 1
4 2733 1 1 12 ARG HD2 H 6.705 -5.557 0.745 1.00 . A A . 12 ARG HD2 1 1
4 2734 1 1 12 ARG HD3 H 5.110 -6.176 0.318 1.00 . A A . 12 ARG HD3 1 1
4 2735 1 1 12 ARG HE H 6.430 -6.448 2.823 1.00 . A A . 12 ARG HE 1 1
4 2736 1 1 12 ARG HG2 H 6.096 -8.401 -0.049 1.00 . A A . 12 ARG HG2 1 1
4 2737 1 1 12 ARG HG3 H 7.691 -7.737 0.313 1.00 . A A . 12 ARG HG3 1 1
4 2738 1 1 12 ARG HH11 H 4.265 -8.067 0.628 1.00 . A A . 12 ARG HH11 1 1
4 2739 1 1 12 ARG HH12 H 3.491 -8.994 1.870 1.00 . A A . 12 ARG HH12 1 1
4 2740 1 1 12 ARG HH21 H 5.418 -7.664 4.466 1.00 . A A . 12 ARG HH21 1 1
4 2741 1 1 12 ARG HH22 H 4.147 -8.763 4.053 1.00 . A A . 12 ARG HH22 1 1
4 2742 1 1 12 ARG N N 5.122 -8.424 -2.630 1.00 . A A . 12 ARG N 1 1
4 2743 1 1 12 ARG NE N 5.862 -6.853 2.135 1.00 . A A . 12 ARG NE 1 1
4 2744 1 1 12 ARG NH1 N 4.172 -8.317 1.592 1.00 . A A . 12 ARG NH1 1 1
4 2745 1 1 12 ARG NH2 N 4.830 -8.087 3.779 1.00 . A A . 12 ARG NH2 1 1
4 2746 1 1 12 ARG O O 5.809 -6.773 -4.680 1.00 . A A . 12 ARG O 1 1
4 2747 1 1 13 ARG C C 7.298 -3.672 -4.808 1.00 . A A . 13 ARG C 1 1
4 2748 1 1 13 ARG CA C 5.831 -4.004 -4.552 1.00 . A A . 13 ARG CA 1 1
4 2749 1 1 13 ARG CB C 5.042 -2.719 -4.301 1.00 . A A . 13 ARG CB 1 1
4 2750 1 1 13 ARG CD C 3.241 -1.364 -5.415 1.00 . A A . 13 ARG CD 1 1
4 2751 1 1 13 ARG CG C 4.608 -2.011 -5.574 1.00 . A A . 13 ARG CG 1 1
4 2752 1 1 13 ARG CZ C 3.665 0.978 -6.029 1.00 . A A . 13 ARG CZ 1 1
4 2753 1 1 13 ARG H H 5.599 -4.540 -2.518 1.00 . A A . 13 ARG H 1 1
4 2754 1 1 13 ARG HA H 5.429 -4.498 -5.424 1.00 . A A . 13 ARG HA 1 1
4 2755 1 1 13 ARG HB2 H 4.157 -2.959 -3.730 1.00 . A A . 13 ARG HB2 1 1
4 2756 1 1 13 ARG HB3 H 5.656 -2.040 -3.729 1.00 . A A . 13 ARG HB3 1 1
4 2757 1 1 13 ARG HD2 H 2.687 -1.496 -6.332 1.00 . A A . 13 ARG HD2 1 1
4 2758 1 1 13 ARG HD3 H 2.719 -1.853 -4.605 1.00 . A A . 13 ARG HD3 1 1
4 2759 1 1 13 ARG HE H 3.159 0.352 -4.204 1.00 . A A . 13 ARG HE 1 1
4 2760 1 1 13 ARG HG2 H 5.331 -1.244 -5.813 1.00 . A A . 13 ARG HG2 1 1
4 2761 1 1 13 ARG HG3 H 4.565 -2.731 -6.378 1.00 . A A . 13 ARG HG3 1 1
4 2762 1 1 13 ARG HH11 H 3.863 -0.346 -7.541 1.00 . A A . 13 ARG HH11 1 1
4 2763 1 1 13 ARG HH12 H 4.159 1.308 -7.961 1.00 . A A . 13 ARG HH12 1 1
4 2764 1 1 13 ARG HH21 H 3.546 2.534 -4.744 1.00 . A A . 13 ARG HH21 1 1
4 2765 1 1 13 ARG HH22 H 3.979 2.946 -6.369 1.00 . A A . 13 ARG HH22 1 1
4 2766 1 1 13 ARG N N 5.694 -4.912 -3.420 1.00 . A A . 13 ARG N 1 1
4 2767 1 1 13 ARG NE N 3.342 0.063 -5.122 1.00 . A A . 13 ARG NE 1 1
4 2768 1 1 13 ARG NH1 N 3.917 0.617 -7.279 1.00 . A A . 13 ARG NH1 1 1
4 2769 1 1 13 ARG NH2 N 3.735 2.258 -5.686 1.00 . A A . 13 ARG NH2 1 1
4 2770 1 1 13 ARG O O 8.050 -3.373 -3.880 1.00 . A A . 13 ARG O 1 1
4 2771 1 1 14 THR C C 9.378 -1.943 -6.315 1.00 . A A . 14 THR C 1 1
4 2772 1 1 14 THR CA C 9.076 -3.431 -6.453 1.00 . A A . 14 THR CA 1 1
4 2773 1 1 14 THR CB C 9.367 -3.871 -7.900 1.00 . A A . 14 THR CB 1 1
4 2774 1 1 14 THR CG2 C 10.863 -3.870 -8.175 1.00 . A A . 14 THR CG2 1 1
4 2775 1 1 14 THR H H 7.054 -3.969 -6.770 1.00 . A A . 14 THR H 1 1
4 2776 1 1 14 THR HA H 9.729 -3.984 -5.793 1.00 . A A . 14 THR HA 1 1
4 2777 1 1 14 THR HB H 8.891 -3.174 -8.575 1.00 . A A . 14 THR HB 1 1
4 2778 1 1 14 THR HG1 H 7.910 -5.111 -8.379 1.00 . A A . 14 THR HG1 1 1
4 2779 1 1 14 THR HG21 H 11.089 -3.135 -8.934 1.00 . A A . 14 THR HG21 1 1
4 2780 1 1 14 THR HG22 H 11.166 -4.848 -8.519 1.00 . A A . 14 THR HG22 1 1
4 2781 1 1 14 THR HG23 H 11.395 -3.627 -7.268 1.00 . A A . 14 THR HG23 1 1
4 2782 1 1 14 THR N N 7.700 -3.725 -6.074 1.00 . A A . 14 THR N 1 1
4 2783 1 1 14 THR O O 8.507 -1.101 -6.527 1.00 . A A . 14 THR O 1 1
4 2784 1 1 14 THR OG1 O 8.835 -5.180 -8.130 1.00 . A A . 14 THR OG1 1 1
4 2785 1 1 15 ASN C C 10.292 0.419 -4.638 1.00 . A A . 15 ASN C 1 1
4 2786 1 1 15 ASN CA C 11.037 -0.239 -5.796 1.00 . A A . 15 ASN CA 1 1
4 2787 1 1 15 ASN CB C 10.792 0.546 -7.086 1.00 . A A . 15 ASN CB 1 1
4 2788 1 1 15 ASN CG C 12.042 0.664 -7.936 1.00 . A A . 15 ASN CG 1 1
4 2789 1 1 15 ASN H H 11.270 -2.343 -5.806 1.00 . A A . 15 ASN H 1 1
4 2790 1 1 15 ASN HA H 12.094 -0.235 -5.577 1.00 . A A . 15 ASN HA 1 1
4 2791 1 1 15 ASN HB2 H 10.031 0.044 -7.666 1.00 . A A . 15 ASN HB2 1 1
4 2792 1 1 15 ASN HB3 H 10.452 1.540 -6.837 1.00 . A A . 15 ASN HB3 1 1
4 2793 1 1 15 ASN HD21 H 12.265 -1.312 -7.928 1.00 . A A . 15 ASN HD21 1 1
4 2794 1 1 15 ASN HD22 H 13.461 -0.425 -8.803 1.00 . A A . 15 ASN HD22 1 1
4 2795 1 1 15 ASN N N 10.620 -1.627 -5.961 1.00 . A A . 15 ASN N 1 1
4 2796 1 1 15 ASN ND2 N 12.650 -0.472 -8.255 1.00 . A A . 15 ASN ND2 1 1
4 2797 1 1 15 ASN O O 10.191 1.643 -4.567 1.00 . A A . 15 ASN O 1 1
4 2798 1 1 15 ASN OD1 O 12.455 1.765 -8.303 1.00 . A A . 15 ASN OD1 1 1
4 2799 1 1 16 SER C C 9.850 -0.065 -1.299 1.00 . A A . 16 SER C 1 1
4 2800 1 1 16 SER CA C 9.035 0.097 -2.578 1.00 . A A . 16 SER CA 1 1
4 2801 1 1 16 SER CB C 7.700 -0.637 -2.442 1.00 . A A . 16 SER CB 1 1
4 2802 1 1 16 SER H H 9.888 -1.371 -3.843 1.00 . A A . 16 SER H 1 1
4 2803 1 1 16 SER HA H 8.844 1.148 -2.738 1.00 . A A . 16 SER HA 1 1
4 2804 1 1 16 SER HB2 H 6.896 0.083 -2.428 1.00 . A A . 16 SER HB2 1 1
4 2805 1 1 16 SER HB3 H 7.571 -1.303 -3.283 1.00 . A A . 16 SER HB3 1 1
4 2806 1 1 16 SER HG H 6.787 -1.798 -1.155 1.00 . A A . 16 SER HG 1 1
4 2807 1 1 16 SER N N 9.773 -0.404 -3.732 1.00 . A A . 16 SER N 1 1
4 2808 1 1 16 SER O O 10.697 -0.951 -1.181 1.00 . A A . 16 SER O 1 1
4 2809 1 1 16 SER OG O 7.655 -1.397 -1.247 1.00 . A A . 16 SER OG 1 1
4 2810 1 1 17 PRO C C 9.903 -0.426 1.816 1.00 . A A . 17 PRO C 1 1
4 2811 1 1 17 PRO CA C 10.287 0.784 0.972 1.00 . A A . 17 PRO CA 1 1
4 2812 1 1 17 PRO CB C 9.826 2.077 1.651 1.00 . A A . 17 PRO CB 1 1
4 2813 1 1 17 PRO CD C 8.592 1.891 -0.389 1.00 . A A . 17 PRO CD 1 1
4 2814 1 1 17 PRO CG C 8.505 2.380 1.031 1.00 . A A . 17 PRO CG 1 1
4 2815 1 1 17 PRO HA H 11.359 0.806 0.844 1.00 . A A . 17 PRO HA 1 1
4 2816 1 1 17 PRO HB2 H 9.736 1.915 2.716 1.00 . A A . 17 PRO HB2 1 1
4 2817 1 1 17 PRO HB3 H 10.541 2.863 1.460 1.00 . A A . 17 PRO HB3 1 1
4 2818 1 1 17 PRO HD2 H 7.636 1.513 -0.717 1.00 . A A . 17 PRO HD2 1 1
4 2819 1 1 17 PRO HD3 H 8.930 2.684 -1.040 1.00 . A A . 17 PRO HD3 1 1
4 2820 1 1 17 PRO HG2 H 7.723 1.857 1.560 1.00 . A A . 17 PRO HG2 1 1
4 2821 1 1 17 PRO HG3 H 8.327 3.445 1.050 1.00 . A A . 17 PRO HG3 1 1
4 2822 1 1 17 PRO N N 9.589 0.810 -0.317 1.00 . A A . 17 PRO N 1 1
4 2823 1 1 17 PRO O O 8.728 -0.785 1.907 1.00 . A A . 17 PRO O 1 1
4 2824 1 1 18 CYS C C 11.189 -1.994 4.684 1.00 . A A . 18 CYS C 1 1
4 2825 1 1 18 CYS CA C 10.666 -2.224 3.269 1.00 . A A . 18 CYS CA 1 1
4 2826 1 1 18 CYS CB C 11.340 -3.455 2.658 1.00 . A A . 18 CYS CB 1 1
4 2827 1 1 18 CYS H H 11.815 -0.719 2.321 1.00 . A A . 18 CYS H 1 1
4 2828 1 1 18 CYS HA H 9.601 -2.392 3.314 1.00 . A A . 18 CYS HA 1 1
4 2829 1 1 18 CYS HB2 H 11.226 -4.290 3.334 1.00 . A A . 18 CYS HB2 1 1
4 2830 1 1 18 CYS HB3 H 10.860 -3.690 1.720 1.00 . A A . 18 CYS HB3 1 1
4 2831 1 1 18 CYS N N 10.899 -1.053 2.432 1.00 . A A . 18 CYS N 1 1
4 2832 1 1 18 CYS O O 11.890 -1.017 4.946 1.00 . A A . 18 CYS O 1 1
4 2833 1 1 18 CYS SG S 13.120 -3.244 2.335 1.00 . A A . 18 CYS SG 1 1
4 2834 1 1 19 GLN C C 12.687 -3.348 7.152 1.00 . A A . 19 GLN C 1 1
4 2835 1 1 19 GLN CA C 11.275 -2.796 6.980 1.00 . A A . 19 GLN CA 1 1
4 2836 1 1 19 GLN CB C 10.306 -3.545 7.896 1.00 . A A . 19 GLN CB 1 1
4 2837 1 1 19 GLN CD C 8.192 -3.394 9.270 1.00 . A A . 19 GLN CD 1 1
4 2838 1 1 19 GLN CG C 9.336 -2.633 8.631 1.00 . A A . 19 GLN CG 1 1
4 2839 1 1 19 GLN H H 10.281 -3.657 5.321 1.00 . A A . 19 GLN H 1 1
4 2840 1 1 19 GLN HA H 11.276 -1.751 7.249 1.00 . A A . 19 GLN HA 1 1
4 2841 1 1 19 GLN HB2 H 9.734 -4.242 7.303 1.00 . A A . 19 GLN HB2 1 1
4 2842 1 1 19 GLN HB3 H 10.876 -4.094 8.631 1.00 . A A . 19 GLN HB3 1 1
4 2843 1 1 19 GLN HE21 H 7.160 -3.318 7.573 1.00 . A A . 19 GLN HE21 1 1
4 2844 1 1 19 GLN HE22 H 6.385 -4.127 8.887 1.00 . A A . 19 GLN HE22 1 1
4 2845 1 1 19 GLN HG2 H 9.874 -2.105 9.404 1.00 . A A . 19 GLN HG2 1 1
4 2846 1 1 19 GLN HG3 H 8.929 -1.922 7.927 1.00 . A A . 19 GLN HG3 1 1
4 2847 1 1 19 GLN N N 10.842 -2.901 5.591 1.00 . A A . 19 GLN N 1 1
4 2848 1 1 19 GLN NE2 N 7.138 -3.637 8.500 1.00 . A A . 19 GLN NE2 1 1
4 2849 1 1 19 GLN O O 13.210 -4.027 6.269 1.00 . A A . 19 GLN O 1 1
4 2850 1 1 19 GLN OE1 O 8.253 -3.758 10.445 1.00 . A A . 19 GLN OE1 1 1
4 2851 1 1 20 ALA C C 14.684 -5.039 8.720 1.00 . A A . 20 ALA C 1 1
4 2852 1 1 20 ALA CA C 14.647 -3.521 8.584 1.00 . A A . 20 ALA CA 1 1
4 2853 1 1 20 ALA CB C 15.174 -2.862 9.850 1.00 . A A . 20 ALA CB 1 1
4 2854 1 1 20 ALA H H 12.827 -2.507 8.960 1.00 . A A . 20 ALA H 1 1
4 2855 1 1 20 ALA HA H 15.285 -3.227 7.763 1.00 . A A . 20 ALA HA 1 1
4 2856 1 1 20 ALA HB1 H 15.986 -2.196 9.597 1.00 . A A . 20 ALA HB1 1 1
4 2857 1 1 20 ALA HB2 H 14.380 -2.302 10.321 1.00 . A A . 20 ALA HB2 1 1
4 2858 1 1 20 ALA HB3 H 15.531 -3.622 10.529 1.00 . A A . 20 ALA HB3 1 1
4 2859 1 1 20 ALA N N 13.297 -3.052 8.295 1.00 . A A . 20 ALA N 1 1
4 2860 1 1 20 ALA O O 15.617 -5.691 8.251 1.00 . A A . 20 ALA O 1 1
4 2861 1 1 21 SER C C 13.299 -7.755 8.250 1.00 . A A . 21 SER C 1 1
4 2862 1 1 21 SER CA C 13.582 -7.038 9.566 1.00 . A A . 21 SER CA 1 1
4 2863 1 1 21 SER CB C 12.492 -7.370 10.587 1.00 . A A . 21 SER CB 1 1
4 2864 1 1 21 SER H H 12.950 -5.022 9.715 1.00 . A A . 21 SER H 1 1
4 2865 1 1 21 SER HA H 14.535 -7.373 9.948 1.00 . A A . 21 SER HA 1 1
4 2866 1 1 21 SER HB2 H 11.794 -8.069 10.150 1.00 . A A . 21 SER HB2 1 1
4 2867 1 1 21 SER HB3 H 12.945 -7.814 11.462 1.00 . A A . 21 SER HB3 1 1
4 2868 1 1 21 SER HG H 10.947 -6.167 10.514 1.00 . A A . 21 SER HG 1 1
4 2869 1 1 21 SER N N 13.663 -5.596 9.365 1.00 . A A . 21 SER N 1 1
4 2870 1 1 21 SER O O 13.641 -8.925 8.082 1.00 . A A . 21 SER O 1 1
4 2871 1 1 21 SER OG O 11.787 -6.205 10.978 1.00 . A A . 21 SER OG 1 1
4 2872 1 1 22 ASN C C 13.605 -7.930 5.225 1.00 . A A . 22 ASN C 1 1
4 2873 1 1 22 ASN CA C 12.340 -7.612 6.017 1.00 . A A . 22 ASN CA 1 1
4 2874 1 1 22 ASN CB C 11.458 -6.645 5.225 1.00 . A A . 22 ASN CB 1 1
4 2875 1 1 22 ASN CG C 10.015 -6.665 5.690 1.00 . A A . 22 ASN CG 1 1
4 2876 1 1 22 ASN H H 12.423 -6.116 7.512 1.00 . A A . 22 ASN H 1 1
4 2877 1 1 22 ASN HA H 11.794 -8.528 6.184 1.00 . A A . 22 ASN HA 1 1
4 2878 1 1 22 ASN HB2 H 11.840 -5.641 5.342 1.00 . A A . 22 ASN HB2 1 1
4 2879 1 1 22 ASN HB3 H 11.485 -6.916 4.180 1.00 . A A . 22 ASN HB3 1 1
4 2880 1 1 22 ASN HD21 H 10.602 -6.647 7.590 1.00 . A A . 22 ASN HD21 1 1
4 2881 1 1 22 ASN HD22 H 8.894 -6.675 7.332 1.00 . A A . 22 ASN HD22 1 1
4 2882 1 1 22 ASN N N 12.671 -7.044 7.319 1.00 . A A . 22 ASN N 1 1
4 2883 1 1 22 ASN ND2 N 9.817 -6.662 7.003 1.00 . A A . 22 ASN ND2 1 1
4 2884 1 1 22 ASN O O 13.576 -8.716 4.279 1.00 . A A . 22 ASN O 1 1
4 2885 1 1 22 ASN OD1 O 9.090 -6.682 4.878 1.00 . A A . 22 ASN OD1 1 1
4 2886 1 1 23 GLY C C 16.432 -8.985 5.035 1.00 . A A . 23 GLY C 1 1
4 2887 1 1 23 GLY CA C 15.974 -7.543 4.937 1.00 . A A . 23 GLY CA 1 1
4 2888 1 1 23 GLY H H 14.678 -6.696 6.381 1.00 . A A . 23 GLY H 1 1
4 2889 1 1 23 GLY HA2 H 15.860 -7.282 3.896 1.00 . A A . 23 GLY HA2 1 1
4 2890 1 1 23 GLY HA3 H 16.730 -6.908 5.376 1.00 . A A . 23 GLY HA3 1 1
4 2891 1 1 23 GLY N N 14.715 -7.313 5.620 1.00 . A A . 23 GLY N 1 1
4 2892 1 1 23 GLY O O 17.324 -9.411 4.302 1.00 . A A . 23 GLY O 1 1
4 2893 1 1 24 ASP C C 15.028 -12.051 5.693 1.00 . A A . 24 ASP C 1 1
4 2894 1 1 24 ASP CA C 16.170 -11.141 6.134 1.00 . A A . 24 ASP CA 1 1
4 2895 1 1 24 ASP CB C 16.514 -11.407 7.600 1.00 . A A . 24 ASP CB 1 1
4 2896 1 1 24 ASP CG C 17.565 -12.487 7.761 1.00 . A A . 24 ASP CG 1 1
4 2897 1 1 24 ASP H H 15.116 -9.341 6.497 1.00 . A A . 24 ASP H 1 1
4 2898 1 1 24 ASP HA H 17.037 -11.352 5.526 1.00 . A A . 24 ASP HA 1 1
4 2899 1 1 24 ASP HB2 H 16.889 -10.497 8.046 1.00 . A A . 24 ASP HB2 1 1
4 2900 1 1 24 ASP HB3 H 15.621 -11.717 8.122 1.00 . A A . 24 ASP HB3 1 1
4 2901 1 1 24 ASP N N 15.820 -9.738 5.943 1.00 . A A . 24 ASP N 1 1
4 2902 1 1 24 ASP O O 14.805 -13.111 6.278 1.00 . A A . 24 ASP O 1 1
4 2903 1 1 24 ASP OD1 O 17.538 -13.463 6.981 1.00 . A A . 24 ASP OD1 1 1
4 2904 1 1 24 ASP OD2 O 18.416 -12.357 8.666 1.00 . A A . 24 ASP OD2 1 1
4 2905 1 1 25 ARG C C 13.069 -12.248 2.629 1.00 . A A . 25 ARG C 1 1
4 2906 1 1 25 ARG CA C 13.186 -12.404 4.143 1.00 . A A . 25 ARG CA 1 1
4 2907 1 1 25 ARG CB C 11.882 -11.967 4.814 1.00 . A A . 25 ARG CB 1 1
4 2908 1 1 25 ARG CD C 10.688 -11.387 6.948 1.00 . A A . 25 ARG CD 1 1
4 2909 1 1 25 ARG CG C 12.035 -11.650 6.292 1.00 . A A . 25 ARG CG 1 1
4 2910 1 1 25 ARG CZ C 9.334 -12.287 8.791 1.00 . A A . 25 ARG CZ 1 1
4 2911 1 1 25 ARG H H 14.533 -10.775 4.235 1.00 . A A . 25 ARG H 1 1
4 2912 1 1 25 ARG HA H 13.367 -13.443 4.372 1.00 . A A . 25 ARG HA 1 1
4 2913 1 1 25 ARG HB2 H 11.513 -11.082 4.315 1.00 . A A . 25 ARG HB2 1 1
4 2914 1 1 25 ARG HB3 H 11.155 -12.758 4.710 1.00 . A A . 25 ARG HB3 1 1
4 2915 1 1 25 ARG HD2 H 10.639 -10.346 7.233 1.00 . A A . 25 ARG HD2 1 1
4 2916 1 1 25 ARG HD3 H 9.908 -11.601 6.233 1.00 . A A . 25 ARG HD3 1 1
4 2917 1 1 25 ARG HE H 11.248 -12.739 8.457 1.00 . A A . 25 ARG HE 1 1
4 2918 1 1 25 ARG HG2 H 12.504 -12.489 6.784 1.00 . A A . 25 ARG HG2 1 1
4 2919 1 1 25 ARG HG3 H 12.656 -10.773 6.401 1.00 . A A . 25 ARG HG3 1 1
4 2920 1 1 25 ARG HH11 H 8.362 -11.004 7.570 1.00 . A A . 25 ARG HH11 1 1
4 2921 1 1 25 ARG HH12 H 7.419 -11.647 8.873 1.00 . A A . 25 ARG HH12 1 1
4 2922 1 1 25 ARG HH21 H 10.016 -13.591 10.177 1.00 . A A . 25 ARG HH21 1 1
4 2923 1 1 25 ARG HH22 H 8.360 -13.117 10.356 1.00 . A A . 25 ARG HH22 1 1
4 2924 1 1 25 ARG N N 14.307 -11.629 4.660 1.00 . A A . 25 ARG N 1 1
4 2925 1 1 25 ARG NE N 10.486 -12.213 8.134 1.00 . A A . 25 ARG NE 1 1
4 2926 1 1 25 ARG NH1 N 8.286 -11.588 8.378 1.00 . A A . 25 ARG NH1 1 1
4 2927 1 1 25 ARG NH2 N 9.228 -13.063 9.863 1.00 . A A . 25 ARG NH2 1 1
4 2928 1 1 25 ARG O O 13.662 -11.344 2.040 1.00 . A A . 25 ARG O 1 1
4 2929 1 1 26 HIS C C 10.620 -13.041 0.214 1.00 . A A . 26 HIS C 1 1
4 2930 1 1 26 HIS CA C 12.105 -13.096 0.561 1.00 . A A . 26 HIS CA 1 1
4 2931 1 1 26 HIS CB C 12.749 -14.317 -0.096 1.00 . A A . 26 HIS CB 1 1
4 2932 1 1 26 HIS CD2 C 15.101 -13.235 0.058 1.00 . A A . 26 HIS CD2 1 1
4 2933 1 1 26 HIS CE1 C 16.306 -15.037 -0.268 1.00 . A A . 26 HIS CE1 1 1
4 2934 1 1 26 HIS CG C 14.246 -14.271 -0.108 1.00 . A A . 26 HIS CG 1 1
4 2935 1 1 26 HIS H H 11.854 -13.832 2.529 1.00 . A A . 26 HIS H 1 1
4 2936 1 1 26 HIS HA H 12.582 -12.203 0.186 1.00 . A A . 26 HIS HA 1 1
4 2937 1 1 26 HIS HB2 H 12.450 -15.206 0.441 1.00 . A A . 26 HIS HB2 1 1
4 2938 1 1 26 HIS HB3 H 12.410 -14.389 -1.119 1.00 . A A . 26 HIS HB3 1 1
4 2939 1 1 26 HIS HD1 H 14.705 -16.296 -0.463 1.00 . A A . 26 HIS HD1 1 1
4 2940 1 1 26 HIS HD2 H 14.832 -12.203 0.238 1.00 . A A . 26 HIS HD2 1 1
4 2941 1 1 26 HIS HE1 H 17.148 -15.702 -0.394 1.00 . A A . 26 HIS HE1 1 1
4 2942 1 1 26 HIS N N 12.300 -13.135 2.006 1.00 . A A . 26 HIS N 1 1
4 2943 1 1 26 HIS ND1 N 15.032 -15.386 -0.311 1.00 . A A . 26 HIS ND1 1 1
4 2944 1 1 26 HIS NE2 N 16.375 -13.737 -0.046 1.00 . A A . 26 HIS NE2 1 1
4 2945 1 1 26 HIS O O 9.794 -13.664 0.881 1.00 . A A . 26 HIS O 1 1
4 2946 1 1 27 PHE C C 8.796 -12.261 -2.785 1.00 . A A . 27 PHE C 1 1
4 2947 1 1 27 PHE CA C 8.904 -12.154 -1.266 1.00 . A A . 27 PHE CA 1 1
4 2948 1 1 27 PHE CB C 8.330 -10.816 -0.796 1.00 . A A . 27 PHE CB 1 1
4 2949 1 1 27 PHE CD1 C 8.962 -10.849 1.632 1.00 . A A . 27 PHE CD1 1 1
4 2950 1 1 27 PHE CD2 C 6.649 -10.726 1.065 1.00 . A A . 27 PHE CD2 1 1
4 2951 1 1 27 PHE CE1 C 8.637 -10.831 2.976 1.00 . A A . 27 PHE CE1 1 1
4 2952 1 1 27 PHE CE2 C 6.318 -10.707 2.407 1.00 . A A . 27 PHE CE2 1 1
4 2953 1 1 27 PHE CG C 7.973 -10.796 0.663 1.00 . A A . 27 PHE CG 1 1
4 2954 1 1 27 PHE CZ C 7.313 -10.761 3.363 1.00 . A A . 27 PHE CZ 1 1
4 2955 1 1 27 PHE H H 10.993 -11.819 -1.324 1.00 . A A . 27 PHE H 1 1
4 2956 1 1 27 PHE HA H 8.336 -12.956 -0.820 1.00 . A A . 27 PHE HA 1 1
4 2957 1 1 27 PHE HB2 H 9.059 -10.039 -0.969 1.00 . A A . 27 PHE HB2 1 1
4 2958 1 1 27 PHE HB3 H 7.436 -10.598 -1.360 1.00 . A A . 27 PHE HB3 1 1
4 2959 1 1 27 PHE HD1 H 9.998 -10.905 1.330 1.00 . A A . 27 PHE HD1 1 1
4 2960 1 1 27 PHE HD2 H 5.870 -10.685 0.318 1.00 . A A . 27 PHE HD2 1 1
4 2961 1 1 27 PHE HE1 H 9.418 -10.873 3.721 1.00 . A A . 27 PHE HE1 1 1
4 2962 1 1 27 PHE HE2 H 5.282 -10.652 2.707 1.00 . A A . 27 PHE HE2 1 1
4 2963 1 1 27 PHE HZ H 7.057 -10.746 4.412 1.00 . A A . 27 PHE HZ 1 1
4 2964 1 1 27 PHE N N 10.289 -12.292 -0.832 1.00 . A A . 27 PHE N 1 1
4 2965 1 1 27 PHE O O 9.682 -11.814 -3.514 1.00 . A A . 27 PHE O 1 1
4 2966 1 1 28 CYS C C 6.698 -11.845 -5.254 1.00 . A A . 28 CYS C 1 1
4 2967 1 1 28 CYS CA C 7.480 -13.025 -4.685 1.00 . A A . 28 CYS CA 1 1
4 2968 1 1 28 CYS CB C 6.727 -14.329 -4.954 1.00 . A A . 28 CYS CB 1 1
4 2969 1 1 28 CYS H H 7.034 -13.193 -2.622 1.00 . A A . 28 CYS H 1 1
4 2970 1 1 28 CYS HA H 8.444 -13.069 -5.169 1.00 . A A . 28 CYS HA 1 1
4 2971 1 1 28 CYS HB2 H 6.008 -14.490 -4.164 1.00 . A A . 28 CYS HB2 1 1
4 2972 1 1 28 CYS HB3 H 6.205 -14.246 -5.896 1.00 . A A . 28 CYS HB3 1 1
4 2973 1 1 28 CYS N N 7.705 -12.857 -3.254 1.00 . A A . 28 CYS N 1 1
4 2974 1 1 28 CYS O O 5.596 -11.540 -4.800 1.00 . A A . 28 CYS O 1 1
4 2975 1 1 28 CYS SG S 7.796 -15.801 -5.039 1.00 . A A . 28 CYS SG 1 1
4 2976 1 1 29 GLY C C 5.149 -10.300 -7.137 1.00 . A A . 29 GLY C 1 1
4 2977 1 1 29 GLY CA C 6.619 -10.046 -6.868 1.00 . A A . 29 GLY CA 1 1
4 2978 1 1 29 GLY H H 8.156 -11.472 -6.574 1.00 . A A . 29 GLY H 1 1
4 2979 1 1 29 GLY HA2 H 6.713 -9.193 -6.213 1.00 . A A . 29 GLY HA2 1 1
4 2980 1 1 29 GLY HA3 H 7.111 -9.824 -7.804 1.00 . A A . 29 GLY HA3 1 1
4 2981 1 1 29 GLY N N 7.276 -11.184 -6.253 1.00 . A A . 29 GLY N 1 1
4 2982 1 1 29 GLY O O 4.721 -11.449 -7.252 1.00 . A A . 29 GLY O 1 1
4 2983 1 1 30 CYS C C 2.678 -10.069 -8.802 1.00 . A A . 30 CYS C 1 1
4 2984 1 1 30 CYS CA C 2.942 -9.338 -7.489 1.00 . A A . 30 CYS CA 1 1
4 2985 1 1 30 CYS CB C 2.300 -7.949 -7.528 1.00 . A A . 30 CYS CB 1 1
4 2986 1 1 30 CYS H H 4.773 -8.336 -7.133 1.00 . A A . 30 CYS H 1 1
4 2987 1 1 30 CYS HA H 2.504 -9.904 -6.682 1.00 . A A . 30 CYS HA 1 1
4 2988 1 1 30 CYS HB2 H 3.074 -7.207 -7.657 1.00 . A A . 30 CYS HB2 1 1
4 2989 1 1 30 CYS HB3 H 1.618 -7.899 -8.364 1.00 . A A . 30 CYS HB3 1 1
4 2990 1 1 30 CYS N N 4.373 -9.226 -7.235 1.00 . A A . 30 CYS N 1 1
4 2991 1 1 30 CYS O O 1.586 -10.593 -9.024 1.00 . A A . 30 CYS O 1 1
4 2992 1 1 30 CYS SG S 1.368 -7.519 -6.023 1.00 . A A . 30 CYS SG 1 1
4 2993 1 1 31 ASP C C 3.813 -12.266 -10.821 1.00 . A A . 31 ASP C 1 1
4 2994 1 1 31 ASP CA C 3.563 -10.767 -10.959 1.00 . A A . 31 ASP CA 1 1
4 2995 1 1 31 ASP CB C 4.545 -10.164 -11.964 1.00 . A A . 31 ASP CB 1 1
4 2996 1 1 31 ASP CG C 4.076 -8.825 -12.500 1.00 . A A . 31 ASP CG 1 1
4 2997 1 1 31 ASP H H 4.530 -9.663 -9.434 1.00 . A A . 31 ASP H 1 1
4 2998 1 1 31 ASP HA H 2.556 -10.615 -11.318 1.00 . A A . 31 ASP HA 1 1
4 2999 1 1 31 ASP HB2 H 5.501 -10.022 -11.483 1.00 . A A . 31 ASP HB2 1 1
4 3000 1 1 31 ASP HB3 H 4.662 -10.843 -12.796 1.00 . A A . 31 ASP HB3 1 1
4 3001 1 1 31 ASP N N 3.685 -10.099 -9.668 1.00 . A A . 31 ASP N 1 1
4 3002 1 1 31 ASP O O 3.577 -13.033 -11.755 1.00 . A A . 31 ASP O 1 1
4 3003 1 1 31 ASP OD1 O 4.834 -7.840 -12.384 1.00 . A A . 31 ASP OD1 1 1
4 3004 1 1 31 ASP OD2 O 2.950 -8.763 -13.037 1.00 . A A . 31 ASP OD2 1 1
4 3005 1 1 32 ARG C C 5.560 -14.635 -10.421 1.00 . A A . 32 ARG C 1 1
4 3006 1 1 32 ARG CA C 4.578 -14.081 -9.393 1.00 . A A . 32 ARG CA 1 1
4 3007 1 1 32 ARG CB C 3.284 -14.898 -9.415 1.00 . A A . 32 ARG CB 1 1
4 3008 1 1 32 ARG CD C 0.892 -14.161 -9.201 1.00 . A A . 32 ARG CD 1 1
4 3009 1 1 32 ARG CG C 2.213 -14.367 -8.477 1.00 . A A . 32 ARG CG 1 1
4 3010 1 1 32 ARG CZ C -1.157 -15.429 -9.690 1.00 . A A . 32 ARG CZ 1 1
4 3011 1 1 32 ARG H H 4.461 -12.016 -8.946 1.00 . A A . 32 ARG H 1 1
4 3012 1 1 32 ARG HA H 5.023 -14.155 -8.412 1.00 . A A . 32 ARG HA 1 1
4 3013 1 1 32 ARG HB2 H 2.887 -14.893 -10.420 1.00 . A A . 32 ARG HB2 1 1
4 3014 1 1 32 ARG HB3 H 3.510 -15.915 -9.131 1.00 . A A . 32 ARG HB3 1 1
4 3015 1 1 32 ARG HD2 H 0.411 -13.281 -8.800 1.00 . A A . 32 ARG HD2 1 1
4 3016 1 1 32 ARG HD3 H 1.091 -14.014 -10.252 1.00 . A A . 32 ARG HD3 1 1
4 3017 1 1 32 ARG HE H 0.269 -16.011 -8.423 1.00 . A A . 32 ARG HE 1 1
4 3018 1 1 32 ARG HG2 H 2.065 -15.077 -7.677 1.00 . A A . 32 ARG HG2 1 1
4 3019 1 1 32 ARG HG3 H 2.541 -13.424 -8.068 1.00 . A A . 32 ARG HG3 1 1
4 3020 1 1 32 ARG HH11 H -0.981 -13.681 -10.687 1.00 . A A . 32 ARG HH11 1 1
4 3021 1 1 32 ARG HH12 H -2.420 -14.585 -11.023 1.00 . A A . 32 ARG HH12 1 1
4 3022 1 1 32 ARG HH21 H -1.622 -17.211 -8.857 1.00 . A A . 32 ARG HH21 1 1
4 3023 1 1 32 ARG HH22 H -2.784 -16.592 -9.981 1.00 . A A . 32 ARG HH22 1 1
4 3024 1 1 32 ARG N N 4.293 -12.675 -9.652 1.00 . A A . 32 ARG N 1 1
4 3025 1 1 32 ARG NE N -0.004 -15.304 -9.043 1.00 . A A . 32 ARG NE 1 1
4 3026 1 1 32 ARG NH1 N -1.552 -14.487 -10.536 1.00 . A A . 32 ARG NH1 1 1
4 3027 1 1 32 ARG NH2 N -1.917 -16.499 -9.493 1.00 . A A . 32 ARG NH2 1 1
4 3028 1 1 32 ARG O O 5.666 -15.849 -10.604 1.00 . A A . 32 ARG O 1 1
4 3029 1 1 33 THR C C 8.674 -13.936 -11.603 1.00 . A A . 33 THR C 1 1
4 3030 1 1 33 THR CA C 7.248 -14.136 -12.102 1.00 . A A . 33 THR CA 1 1
4 3031 1 1 33 THR CB C 7.057 -13.343 -13.409 1.00 . A A . 33 THR CB 1 1
4 3032 1 1 33 THR CG2 C 5.785 -13.775 -14.123 1.00 . A A . 33 THR CG2 1 1
4 3033 1 1 33 THR H H 6.146 -12.786 -10.901 1.00 . A A . 33 THR H 1 1
4 3034 1 1 33 THR HA H 7.096 -15.184 -12.316 1.00 . A A . 33 THR HA 1 1
4 3035 1 1 33 THR HB H 7.899 -13.538 -14.057 1.00 . A A . 33 THR HB 1 1
4 3036 1 1 33 THR HG1 H 7.268 -11.446 -13.904 1.00 . A A . 33 THR HG1 1 1
4 3037 1 1 33 THR HG21 H 4.969 -13.810 -13.415 1.00 . A A . 33 THR HG21 1 1
4 3038 1 1 33 THR HG22 H 5.929 -14.753 -14.555 1.00 . A A . 33 THR HG22 1 1
4 3039 1 1 33 THR HG23 H 5.553 -13.066 -14.903 1.00 . A A . 33 THR HG23 1 1
4 3040 1 1 33 THR N N 6.276 -13.738 -11.091 1.00 . A A . 33 THR N 1 1
4 3041 1 1 33 THR O O 9.620 -14.497 -12.154 1.00 . A A . 33 THR O 1 1
4 3042 1 1 33 THR OG1 O 6.999 -11.941 -13.126 1.00 . A A . 33 THR OG1 1 1
4 3043 1 1 34 GLY C C 10.103 -12.682 -8.495 1.00 . A A . 34 GLY C 1 1
4 3044 1 1 34 GLY CA C 10.137 -12.870 -9.999 1.00 . A A . 34 GLY CA 1 1
4 3045 1 1 34 GLY H H 8.031 -12.710 -10.157 1.00 . A A . 34 GLY H 1 1
4 3046 1 1 34 GLY HA2 H 10.785 -13.701 -10.233 1.00 . A A . 34 GLY HA2 1 1
4 3047 1 1 34 GLY HA3 H 10.536 -11.976 -10.453 1.00 . A A . 34 GLY HA3 1 1
4 3048 1 1 34 GLY N N 8.822 -13.130 -10.555 1.00 . A A . 34 GLY N 1 1
4 3049 1 1 34 GLY O O 9.066 -12.336 -7.929 1.00 . A A . 34 GLY O 1 1
4 3050 1 1 35 ILE C C 12.168 -11.545 -6.024 1.00 . A A . 35 ILE C 1 1
4 3051 1 1 35 ILE CA C 11.336 -12.766 -6.399 1.00 . A A . 35 ILE CA 1 1
4 3052 1 1 35 ILE CB C 11.956 -14.016 -5.747 1.00 . A A . 35 ILE CB 1 1
4 3053 1 1 35 ILE CD1 C 11.910 -16.561 -5.759 1.00 . A A . 35 ILE CD1 1 1
4 3054 1 1 35 ILE CG1 C 11.351 -15.286 -6.350 1.00 . A A . 35 ILE CG1 1 1
4 3055 1 1 35 ILE CG2 C 11.746 -13.987 -4.241 1.00 . A A . 35 ILE CG2 1 1
4 3056 1 1 35 ILE H H 12.033 -13.185 -8.353 1.00 . A A . 35 ILE H 1 1
4 3057 1 1 35 ILE HA H 10.335 -12.640 -6.010 1.00 . A A . 35 ILE HA 1 1
4 3058 1 1 35 ILE HB H 13.018 -14.005 -5.939 1.00 . A A . 35 ILE HB 1 1
4 3059 1 1 35 ILE HD11 H 11.730 -17.382 -6.437 1.00 . A A . 35 ILE HD11 1 1
4 3060 1 1 35 ILE HD12 H 12.972 -16.450 -5.600 1.00 . A A . 35 ILE HD12 1 1
4 3061 1 1 35 ILE HD13 H 11.424 -16.762 -4.814 1.00 . A A . 35 ILE HD13 1 1
4 3062 1 1 35 ILE HG12 H 10.286 -15.283 -6.186 1.00 . A A . 35 ILE HG12 1 1
4 3063 1 1 35 ILE HG13 H 11.547 -15.299 -7.413 1.00 . A A . 35 ILE HG13 1 1
4 3064 1 1 35 ILE HG21 H 12.145 -13.067 -3.840 1.00 . A A . 35 ILE HG21 1 1
4 3065 1 1 35 ILE HG22 H 10.690 -14.044 -4.024 1.00 . A A . 35 ILE HG22 1 1
4 3066 1 1 35 ILE HG23 H 12.253 -14.827 -3.790 1.00 . A A . 35 ILE HG23 1 1
4 3067 1 1 35 ILE N N 11.240 -12.912 -7.846 1.00 . A A . 35 ILE N 1 1
4 3068 1 1 35 ILE O O 13.253 -11.329 -6.565 1.00 . A A . 35 ILE O 1 1
4 3069 1 1 36 VAL C C 12.631 -9.607 -3.144 1.00 . A A . 36 VAL C 1 1
4 3070 1 1 36 VAL CA C 12.350 -9.550 -4.641 1.00 . A A . 36 VAL CA 1 1
4 3071 1 1 36 VAL CB C 11.538 -8.278 -4.952 1.00 . A A . 36 VAL CB 1 1
4 3072 1 1 36 VAL CG1 C 11.136 -8.247 -6.418 1.00 . A A . 36 VAL CG1 1 1
4 3073 1 1 36 VAL CG2 C 10.314 -8.196 -4.052 1.00 . A A . 36 VAL CG2 1 1
4 3074 1 1 36 VAL H H 10.785 -10.973 -4.698 1.00 . A A . 36 VAL H 1 1
4 3075 1 1 36 VAL HA H 13.290 -9.490 -5.172 1.00 . A A . 36 VAL HA 1 1
4 3076 1 1 36 VAL HB H 12.163 -7.419 -4.754 1.00 . A A . 36 VAL HB 1 1
4 3077 1 1 36 VAL HG11 H 10.060 -8.302 -6.497 1.00 . A A . 36 VAL HG11 1 1
4 3078 1 1 36 VAL HG12 H 11.484 -7.328 -6.868 1.00 . A A . 36 VAL HG12 1 1
4 3079 1 1 36 VAL HG13 H 11.577 -9.089 -6.931 1.00 . A A . 36 VAL HG13 1 1
4 3080 1 1 36 VAL HG21 H 9.457 -7.898 -4.638 1.00 . A A . 36 VAL HG21 1 1
4 3081 1 1 36 VAL HG22 H 10.127 -9.163 -3.608 1.00 . A A . 36 VAL HG22 1 1
4 3082 1 1 36 VAL HG23 H 10.488 -7.469 -3.273 1.00 . A A . 36 VAL HG23 1 1
4 3083 1 1 36 VAL N N 11.654 -10.748 -5.092 1.00 . A A . 36 VAL N 1 1
4 3084 1 1 36 VAL O O 11.819 -10.113 -2.370 1.00 . A A . 36 VAL O 1 1
4 3085 1 1 37 GLU C C 14.428 -7.654 -0.850 1.00 . A A . 37 GLU C 1 1
4 3086 1 1 37 GLU CA C 14.173 -9.078 -1.337 1.00 . A A . 37 GLU CA 1 1
4 3087 1 1 37 GLU CB C 15.424 -9.933 -1.125 1.00 . A A . 37 GLU CB 1 1
4 3088 1 1 37 GLU CD C 17.117 -10.826 0.522 1.00 . A A . 37 GLU CD 1 1
4 3089 1 1 37 GLU CG C 16.002 -9.829 0.276 1.00 . A A . 37 GLU CG 1 1
4 3090 1 1 37 GLU H H 14.391 -8.696 -3.408 1.00 . A A . 37 GLU H 1 1
4 3091 1 1 37 GLU HA H 13.359 -9.500 -0.767 1.00 . A A . 37 GLU HA 1 1
4 3092 1 1 37 GLU HB2 H 15.175 -10.967 -1.315 1.00 . A A . 37 GLU HB2 1 1
4 3093 1 1 37 GLU HB3 H 16.182 -9.620 -1.828 1.00 . A A . 37 GLU HB3 1 1
4 3094 1 1 37 GLU HG2 H 16.393 -8.833 0.417 1.00 . A A . 37 GLU HG2 1 1
4 3095 1 1 37 GLU HG3 H 15.213 -10.009 0.991 1.00 . A A . 37 GLU HG3 1 1
4 3096 1 1 37 GLU N N 13.785 -9.085 -2.743 1.00 . A A . 37 GLU N 1 1
4 3097 1 1 37 GLU O O 14.847 -6.789 -1.619 1.00 . A A . 37 GLU O 1 1
4 3098 1 1 37 GLU OE1 O 17.859 -11.134 -0.434 1.00 . A A . 37 GLU OE1 1 1
4 3099 1 1 37 GLU OE2 O 17.248 -11.300 1.670 1.00 . A A . 37 GLU OE2 1 1
4 3100 1 1 38 CYS C C 15.853 -5.744 1.066 1.00 . A A . 38 CYS C 1 1
4 3101 1 1 38 CYS CA C 14.371 -6.101 1.023 1.00 . A A . 38 CYS CA 1 1
4 3102 1 1 38 CYS CB C 13.783 -6.058 2.435 1.00 . A A . 38 CYS CB 1 1
4 3103 1 1 38 CYS H H 13.838 -8.150 0.995 1.00 . A A . 38 CYS H 1 1
4 3104 1 1 38 CYS HA H 13.857 -5.379 0.407 1.00 . A A . 38 CYS HA 1 1
4 3105 1 1 38 CYS HB2 H 12.706 -6.111 2.370 1.00 . A A . 38 CYS HB2 1 1
4 3106 1 1 38 CYS HB3 H 14.147 -6.908 2.994 1.00 . A A . 38 CYS HB3 1 1
4 3107 1 1 38 CYS N N 14.171 -7.419 0.432 1.00 . A A . 38 CYS N 1 1
4 3108 1 1 38 CYS O O 16.588 -6.196 1.945 1.00 . A A . 38 CYS O 1 1
4 3109 1 1 38 CYS SG S 14.207 -4.554 3.371 1.00 . A A . 38 CYS SG 1 1
4 3110 1 1 39 LYS C C 17.790 -2.986 0.023 1.00 . A A . 39 LYS C 1 1
4 3111 1 1 39 LYS CA C 17.682 -4.507 0.040 1.00 . A A . 39 LYS CA 1 1
4 3112 1 1 39 LYS CB C 18.348 -5.090 -1.208 1.00 . A A . 39 LYS CB 1 1
4 3113 1 1 39 LYS CD C 19.634 -7.141 -1.879 1.00 . A A . 39 LYS CD 1 1
4 3114 1 1 39 LYS CE C 19.966 -8.541 -1.383 1.00 . A A . 39 LYS CE 1 1
4 3115 1 1 39 LYS CG C 18.365 -6.609 -1.235 1.00 . A A . 39 LYS CG 1 1
4 3116 1 1 39 LYS H H 15.654 -4.600 -0.561 1.00 . A A . 39 LYS H 1 1
4 3117 1 1 39 LYS HA H 18.187 -4.882 0.916 1.00 . A A . 39 LYS HA 1 1
4 3118 1 1 39 LYS HB2 H 17.818 -4.741 -2.082 1.00 . A A . 39 LYS HB2 1 1
4 3119 1 1 39 LYS HB3 H 19.369 -4.739 -1.254 1.00 . A A . 39 LYS HB3 1 1
4 3120 1 1 39 LYS HD2 H 19.498 -7.174 -2.950 1.00 . A A . 39 LYS HD2 1 1
4 3121 1 1 39 LYS HD3 H 20.454 -6.480 -1.638 1.00 . A A . 39 LYS HD3 1 1
4 3122 1 1 39 LYS HE2 H 19.709 -8.608 -0.337 1.00 . A A . 39 LYS HE2 1 1
4 3123 1 1 39 LYS HE3 H 19.381 -9.255 -1.945 1.00 . A A . 39 LYS HE3 1 1
4 3124 1 1 39 LYS HG2 H 18.305 -6.979 -0.222 1.00 . A A . 39 LYS HG2 1 1
4 3125 1 1 39 LYS HG3 H 17.512 -6.959 -1.799 1.00 . A A . 39 LYS HG3 1 1
4 3126 1 1 39 LYS HZ1 H 21.906 -8.056 -1.985 1.00 . A A . 39 LYS HZ1 1 1
4 3127 1 1 39 LYS HZ2 H 21.525 -9.695 -2.158 1.00 . A A . 39 LYS HZ2 1 1
4 3128 1 1 39 LYS HZ3 H 21.842 -9.057 -0.623 1.00 . A A . 39 LYS HZ3 1 1
4 3129 1 1 39 LYS N N 16.287 -4.928 0.112 1.00 . A A . 39 LYS N 1 1
4 3130 1 1 39 LYS NZ N 21.411 -8.860 -1.549 1.00 . A A . 39 LYS NZ 1 1
4 3131 1 1 39 LYS O O 17.014 -2.305 -0.646 1.00 . A A . 39 LYS O 1 1
4 3132 1 1 40 GLY C C 17.711 -0.285 1.278 1.00 . A A . 40 GLY C 1 1
4 3133 1 1 40 GLY CA C 18.954 -1.020 0.817 1.00 . A A . 40 GLY CA 1 1
4 3134 1 1 40 GLY H H 19.351 -3.049 1.275 1.00 . A A . 40 GLY H 1 1
4 3135 1 1 40 GLY HA2 H 19.762 -0.802 1.499 1.00 . A A . 40 GLY HA2 1 1
4 3136 1 1 40 GLY HA3 H 19.222 -0.667 -0.168 1.00 . A A . 40 GLY HA3 1 1
4 3137 1 1 40 GLY N N 18.761 -2.458 0.762 1.00 . A A . 40 GLY N 1 1
4 3138 1 1 40 GLY O O 17.561 0.910 1.031 1.00 . A A . 40 GLY O 1 1
4 3139 1 1 41 GLY C C 14.487 -0.406 1.394 1.00 . A A . 41 GLY C 1 1
4 3140 1 1 41 GLY CA C 15.590 -0.396 2.434 1.00 . A A . 41 GLY CA 1 1
4 3141 1 1 41 GLY H H 16.989 -1.953 2.118 1.00 . A A . 41 GLY H 1 1
4 3142 1 1 41 GLY HA2 H 15.254 -0.936 3.306 1.00 . A A . 41 GLY HA2 1 1
4 3143 1 1 41 GLY HA3 H 15.795 0.628 2.714 1.00 . A A . 41 GLY HA3 1 1
4 3144 1 1 41 GLY N N 16.816 -1.003 1.950 1.00 . A A . 41 GLY N 1 1
4 3145 1 1 41 GLY O O 13.409 0.146 1.615 1.00 . A A . 41 GLY O 1 1
4 3146 1 1 42 LYS C C 13.734 -2.522 -1.413 1.00 . A A . 42 LYS C 1 1
4 3147 1 1 42 LYS CA C 13.780 -1.115 -0.825 1.00 . A A . 42 LYS CA 1 1
4 3148 1 1 42 LYS CB C 14.117 -0.103 -1.922 1.00 . A A . 42 LYS CB 1 1
4 3149 1 1 42 LYS CD C 14.948 -0.740 -4.205 1.00 . A A . 42 LYS CD 1 1
4 3150 1 1 42 LYS CE C 14.455 0.531 -4.880 1.00 . A A . 42 LYS CE 1 1
4 3151 1 1 42 LYS CG C 15.327 -0.488 -2.755 1.00 . A A . 42 LYS CG 1 1
4 3152 1 1 42 LYS H H 15.635 -1.456 0.137 1.00 . A A . 42 LYS H 1 1
4 3153 1 1 42 LYS HA H 12.811 -0.878 -0.413 1.00 . A A . 42 LYS HA 1 1
4 3154 1 1 42 LYS HB2 H 13.267 -0.008 -2.581 1.00 . A A . 42 LYS HB2 1 1
4 3155 1 1 42 LYS HB3 H 14.313 0.856 -1.462 1.00 . A A . 42 LYS HB3 1 1
4 3156 1 1 42 LYS HD2 H 15.815 -1.103 -4.736 1.00 . A A . 42 LYS HD2 1 1
4 3157 1 1 42 LYS HD3 H 14.165 -1.483 -4.239 1.00 . A A . 42 LYS HD3 1 1
4 3158 1 1 42 LYS HE2 H 13.981 0.266 -5.813 1.00 . A A . 42 LYS HE2 1 1
4 3159 1 1 42 LYS HE3 H 13.735 1.010 -4.234 1.00 . A A . 42 LYS HE3 1 1
4 3160 1 1 42 LYS HG2 H 16.049 0.313 -2.716 1.00 . A A . 42 LYS HG2 1 1
4 3161 1 1 42 LYS HG3 H 15.763 -1.388 -2.345 1.00 . A A . 42 LYS HG3 1 1
4 3162 1 1 42 LYS HZ1 H 15.513 2.292 -4.507 1.00 . A A . 42 LYS HZ1 1 1
4 3163 1 1 42 LYS HZ2 H 15.509 1.828 -6.133 1.00 . A A . 42 LYS HZ2 1 1
4 3164 1 1 42 LYS HZ3 H 16.484 1.007 -5.022 1.00 . A A . 42 LYS HZ3 1 1
4 3165 1 1 42 LYS N N 14.757 -1.035 0.255 1.00 . A A . 42 LYS N 1 1
4 3166 1 1 42 LYS NZ N 15.569 1.481 -5.155 1.00 . A A . 42 LYS NZ 1 1
4 3167 1 1 42 LYS O O 14.744 -3.225 -1.443 1.00 . A A . 42 LYS O 1 1
4 3168 1 1 43 TRP C C 13.036 -4.321 -3.845 1.00 . A A . 43 TRP C 1 1
4 3169 1 1 43 TRP CA C 12.382 -4.247 -2.470 1.00 . A A . 43 TRP CA 1 1
4 3170 1 1 43 TRP CB C 10.895 -4.585 -2.580 1.00 . A A . 43 TRP CB 1 1
4 3171 1 1 43 TRP CD1 C 9.353 -4.097 -0.592 1.00 . A A . 43 TRP CD1 1 1
4 3172 1 1 43 TRP CD2 C 10.466 -6.035 -0.439 1.00 . A A . 43 TRP CD2 1 1
4 3173 1 1 43 TRP CE2 C 9.660 -5.888 0.707 1.00 . A A . 43 TRP CE2 1 1
4 3174 1 1 43 TRP CE3 C 11.256 -7.180 -0.565 1.00 . A A . 43 TRP CE3 1 1
4 3175 1 1 43 TRP CG C 10.253 -4.879 -1.257 1.00 . A A . 43 TRP CG 1 1
4 3176 1 1 43 TRP CH2 C 10.409 -7.955 1.570 1.00 . A A . 43 TRP CH2 1 1
4 3177 1 1 43 TRP CZ2 C 9.626 -6.843 1.719 1.00 . A A . 43 TRP CZ2 1 1
4 3178 1 1 43 TRP CZ3 C 11.220 -8.127 0.441 1.00 . A A . 43 TRP CZ3 1 1
4 3179 1 1 43 TRP H H 11.790 -2.318 -1.829 1.00 . A A . 43 TRP H 1 1
4 3180 1 1 43 TRP HA H 12.859 -4.965 -1.819 1.00 . A A . 43 TRP HA 1 1
4 3181 1 1 43 TRP HB2 H 10.374 -3.751 -3.025 1.00 . A A . 43 TRP HB2 1 1
4 3182 1 1 43 TRP HB3 H 10.777 -5.455 -3.209 1.00 . A A . 43 TRP HB3 1 1
4 3183 1 1 43 TRP HD1 H 8.988 -3.148 -0.953 1.00 . A A . 43 TRP HD1 1 1
4 3184 1 1 43 TRP HE1 H 8.358 -4.333 1.243 1.00 . A A . 43 TRP HE1 1 1
4 3185 1 1 43 TRP HE3 H 11.888 -7.331 -1.428 1.00 . A A . 43 TRP HE3 1 1
4 3186 1 1 43 TRP HH2 H 10.413 -8.720 2.331 1.00 . A A . 43 TRP HH2 1 1
4 3187 1 1 43 TRP HZ2 H 9.005 -6.725 2.596 1.00 . A A . 43 TRP HZ2 1 1
4 3188 1 1 43 TRP HZ3 H 11.825 -9.019 0.361 1.00 . A A . 43 TRP HZ3 1 1
4 3189 1 1 43 TRP N N 12.558 -2.924 -1.881 1.00 . A A . 43 TRP N 1 1
4 3190 1 1 43 TRP NE1 N 8.992 -4.698 0.591 1.00 . A A . 43 TRP NE1 1 1
4 3191 1 1 43 TRP O O 12.642 -3.610 -4.771 1.00 . A A . 43 TRP O 1 1
4 3192 1 1 44 THR C C 14.741 -6.811 -5.682 1.00 . A A . 44 THR C 1 1
4 3193 1 1 44 THR CA C 14.745 -5.353 -5.237 1.00 . A A . 44 THR CA 1 1
4 3194 1 1 44 THR CB C 16.203 -4.865 -5.132 1.00 . A A . 44 THR CB 1 1
4 3195 1 1 44 THR CG2 C 16.929 -5.040 -6.457 1.00 . A A . 44 THR CG2 1 1
4 3196 1 1 44 THR H H 14.304 -5.725 -3.201 1.00 . A A . 44 THR H 1 1
4 3197 1 1 44 THR HA H 14.241 -4.757 -5.984 1.00 . A A . 44 THR HA 1 1
4 3198 1 1 44 THR HB H 16.710 -5.453 -4.380 1.00 . A A . 44 THR HB 1 1
4 3199 1 1 44 THR HG1 H 16.355 -3.424 -3.795 1.00 . A A . 44 THR HG1 1 1
4 3200 1 1 44 THR HG21 H 16.207 -5.098 -7.259 1.00 . A A . 44 THR HG21 1 1
4 3201 1 1 44 THR HG22 H 17.512 -5.948 -6.431 1.00 . A A . 44 THR HG22 1 1
4 3202 1 1 44 THR HG23 H 17.582 -4.197 -6.623 1.00 . A A . 44 THR HG23 1 1
4 3203 1 1 44 THR N N 14.037 -5.187 -3.975 1.00 . A A . 44 THR N 1 1
4 3204 1 1 44 THR O O 14.901 -7.718 -4.867 1.00 . A A . 44 THR O 1 1
4 3205 1 1 44 THR OG1 O 16.231 -3.487 -4.745 1.00 . A A . 44 THR OG1 1 1
4 3206 1 1 45 GLU C C 15.874 -9.072 -7.334 1.00 . A A . 45 GLU C 1 1
4 3207 1 1 45 GLU CA C 14.530 -8.377 -7.533 1.00 . A A . 45 GLU CA 1 1
4 3208 1 1 45 GLU CB C 14.181 -8.336 -9.023 1.00 . A A . 45 GLU CB 1 1
4 3209 1 1 45 GLU CD C 13.196 -9.562 -10.999 1.00 . A A . 45 GLU CD 1 1
4 3210 1 1 45 GLU CG C 13.695 -9.667 -9.571 1.00 . A A . 45 GLU CG 1 1
4 3211 1 1 45 GLU H H 14.433 -6.263 -7.581 1.00 . A A . 45 GLU H 1 1
4 3212 1 1 45 GLU HA H 13.769 -8.935 -7.010 1.00 . A A . 45 GLU HA 1 1
4 3213 1 1 45 GLU HB2 H 13.406 -7.601 -9.178 1.00 . A A . 45 GLU HB2 1 1
4 3214 1 1 45 GLU HB3 H 15.060 -8.041 -9.577 1.00 . A A . 45 GLU HB3 1 1
4 3215 1 1 45 GLU HG2 H 14.512 -10.373 -9.543 1.00 . A A . 45 GLU HG2 1 1
4 3216 1 1 45 GLU HG3 H 12.889 -10.026 -8.948 1.00 . A A . 45 GLU HG3 1 1
4 3217 1 1 45 GLU N N 14.556 -7.028 -6.981 1.00 . A A . 45 GLU N 1 1
4 3218 1 1 45 GLU O O 16.921 -8.540 -7.704 1.00 . A A . 45 GLU O 1 1
4 3219 1 1 45 GLU OE1 O 12.197 -10.236 -11.328 1.00 . A A . 45 GLU OE1 1 1
4 3220 1 1 45 GLU OE2 O 13.803 -8.808 -11.787 1.00 . A A . 45 GLU OE2 1 1
4 3221 1 1 46 ILE C C 16.995 -12.386 -7.196 1.00 . A A . 46 ILE C 1 1
4 3222 1 1 46 ILE CA C 17.049 -11.032 -6.497 1.00 . A A . 46 ILE CA 1 1
4 3223 1 1 46 ILE CB C 17.276 -11.253 -4.990 1.00 . A A . 46 ILE CB 1 1
4 3224 1 1 46 ILE CD1 C 16.378 -12.540 -2.986 1.00 . A A . 46 ILE CD1 1 1
4 3225 1 1 46 ILE CG1 C 16.107 -12.033 -4.385 1.00 . A A . 46 ILE CG1 1 1
4 3226 1 1 46 ILE CG2 C 17.455 -9.920 -4.280 1.00 . A A . 46 ILE CG2 1 1
4 3227 1 1 46 ILE H H 14.970 -10.635 -6.474 1.00 . A A . 46 ILE H 1 1
4 3228 1 1 46 ILE HA H 17.885 -10.469 -6.888 1.00 . A A . 46 ILE HA 1 1
4 3229 1 1 46 ILE HB H 18.183 -11.824 -4.866 1.00 . A A . 46 ILE HB 1 1
4 3230 1 1 46 ILE HD11 H 15.449 -12.604 -2.439 1.00 . A A . 46 ILE HD11 1 1
4 3231 1 1 46 ILE HD12 H 16.834 -13.517 -3.039 1.00 . A A . 46 ILE HD12 1 1
4 3232 1 1 46 ILE HD13 H 17.046 -11.858 -2.480 1.00 . A A . 46 ILE HD13 1 1
4 3233 1 1 46 ILE HG12 H 15.239 -11.393 -4.343 1.00 . A A . 46 ILE HG12 1 1
4 3234 1 1 46 ILE HG13 H 15.890 -12.886 -5.012 1.00 . A A . 46 ILE HG13 1 1
4 3235 1 1 46 ILE HG21 H 18.298 -9.396 -4.705 1.00 . A A . 46 ILE HG21 1 1
4 3236 1 1 46 ILE HG22 H 16.563 -9.324 -4.404 1.00 . A A . 46 ILE HG22 1 1
4 3237 1 1 46 ILE HG23 H 17.630 -10.092 -3.229 1.00 . A A . 46 ILE HG23 1 1
4 3238 1 1 46 ILE N N 15.835 -10.263 -6.746 1.00 . A A . 46 ILE N 1 1
4 3239 1 1 46 ILE O O 18.009 -13.072 -7.318 1.00 . A A . 46 ILE O 1 1
4 3240 1 1 47 GLN C C 14.509 -13.934 -9.383 1.00 . A A . 47 GLN C 1 1
4 3241 1 1 47 GLN CA C 15.621 -14.034 -8.344 1.00 . A A . 47 GLN CA 1 1
4 3242 1 1 47 GLN CB C 15.297 -15.140 -7.338 1.00 . A A . 47 GLN CB 1 1
4 3243 1 1 47 GLN CD C 14.559 -17.556 -7.396 1.00 . A A . 47 GLN CD 1 1
4 3244 1 1 47 GLN CG C 15.584 -16.539 -7.858 1.00 . A A . 47 GLN CG 1 1
4 3245 1 1 47 GLN H H 15.035 -12.171 -7.527 1.00 . A A . 47 GLN H 1 1
4 3246 1 1 47 GLN HA H 16.545 -14.276 -8.846 1.00 . A A . 47 GLN HA 1 1
4 3247 1 1 47 GLN HB2 H 15.885 -14.983 -6.446 1.00 . A A . 47 GLN HB2 1 1
4 3248 1 1 47 GLN HB3 H 14.249 -15.083 -7.083 1.00 . A A . 47 GLN HB3 1 1
4 3249 1 1 47 GLN HE21 H 13.383 -17.106 -8.934 1.00 . A A . 47 GLN HE21 1 1
4 3250 1 1 47 GLN HE22 H 12.787 -18.324 -7.863 1.00 . A A . 47 GLN HE22 1 1
4 3251 1 1 47 GLN HG2 H 15.582 -16.515 -8.938 1.00 . A A . 47 GLN HG2 1 1
4 3252 1 1 47 GLN HG3 H 16.558 -16.846 -7.508 1.00 . A A . 47 GLN HG3 1 1
4 3253 1 1 47 GLN N N 15.806 -12.762 -7.655 1.00 . A A . 47 GLN N 1 1
4 3254 1 1 47 GLN NE2 N 13.465 -17.674 -8.139 1.00 . A A . 47 GLN NE2 1 1
4 3255 1 1 47 GLN O O 13.586 -13.131 -9.243 1.00 . A A . 47 GLN O 1 1
4 3256 1 1 47 GLN OE1 O 14.749 -18.228 -6.381 1.00 . A A . 47 GLN OE1 1 1
4 3257 1 1 48 ASP C C 12.946 -16.129 -11.608 1.00 . A A . 48 ASP C 1 1
4 3258 1 1 48 ASP CA C 13.605 -14.758 -11.486 1.00 . A A . 48 ASP CA 1 1
4 3259 1 1 48 ASP CB C 14.245 -14.366 -12.819 1.00 . A A . 48 ASP CB 1 1
4 3260 1 1 48 ASP CG C 13.235 -13.817 -13.807 1.00 . A A . 48 ASP CG 1 1
4 3261 1 1 48 ASP H H 15.362 -15.371 -10.478 1.00 . A A . 48 ASP H 1 1
4 3262 1 1 48 ASP HA H 12.848 -14.030 -11.234 1.00 . A A . 48 ASP HA 1 1
4 3263 1 1 48 ASP HB2 H 14.995 -13.609 -12.641 1.00 . A A . 48 ASP HB2 1 1
4 3264 1 1 48 ASP HB3 H 14.714 -15.236 -13.255 1.00 . A A . 48 ASP HB3 1 1
4 3265 1 1 48 ASP N N 14.603 -14.753 -10.424 1.00 . A A . 48 ASP N 1 1
4 3266 1 1 48 ASP O O 13.611 -17.125 -11.895 1.00 . A A . 48 ASP O 1 1
4 3267 1 1 48 ASP OD1 O 12.044 -13.720 -13.447 1.00 . A A . 48 ASP OD1 1 1
4 3268 1 1 48 ASP OD2 O 13.637 -13.483 -14.942 1.00 . A A . 48 ASP OD2 1 1
4 3269 1 1 49 CYS C C 10.579 -17.773 -12.922 1.00 . A A . 49 CYS C 1 1
4 3270 1 1 49 CYS CA C 10.888 -17.420 -11.470 1.00 . A A . 49 CYS CA 1 1
4 3271 1 1 49 CYS CB C 9.587 -17.313 -10.672 1.00 . A A . 49 CYS CB 1 1
4 3272 1 1 49 CYS H H 11.162 -15.344 -11.162 1.00 . A A . 49 CYS H 1 1
4 3273 1 1 49 CYS HA H 11.498 -18.202 -11.044 1.00 . A A . 49 CYS HA 1 1
4 3274 1 1 49 CYS HB2 H 9.245 -16.288 -10.692 1.00 . A A . 49 CYS HB2 1 1
4 3275 1 1 49 CYS HB3 H 8.840 -17.945 -11.128 1.00 . A A . 49 CYS HB3 1 1
4 3276 1 1 49 CYS N N 11.637 -16.172 -11.387 1.00 . A A . 49 CYS N 1 1
4 3277 1 1 49 CYS O O 10.361 -18.937 -13.256 1.00 . A A . 49 CYS O 1 1
4 3278 1 1 49 CYS SG S 9.743 -17.808 -8.926 1.00 . A A . 49 CYS SG 1 1
4 3279 1 1 50 GLY C C 8.792 -16.999 -15.484 1.00 . A A . 50 GLY C 1 1
4 3280 1 1 50 GLY CA C 10.278 -16.982 -15.187 1.00 . A A . 50 GLY CA 1 1
4 3281 1 1 50 GLY H H 10.742 -15.851 -13.458 1.00 . A A . 50 GLY H 1 1
4 3282 1 1 50 GLY HA2 H 10.742 -16.197 -15.766 1.00 . A A . 50 GLY HA2 1 1
4 3283 1 1 50 GLY HA3 H 10.703 -17.931 -15.482 1.00 . A A . 50 GLY HA3 1 1
4 3284 1 1 50 GLY N N 10.561 -16.759 -13.782 1.00 . A A . 50 GLY N 1 1
4 3285 1 1 50 GLY O O 8.324 -16.304 -16.385 1.00 . A A . 50 GLY O 1 1
4 3286 1 1 51 GLY C C 5.826 -17.291 -13.778 1.00 . A A . 51 GLY C 1 1
4 3287 1 1 51 GLY CA C 6.613 -17.888 -14.928 1.00 . A A . 51 GLY CA 1 1
4 3288 1 1 51 GLY H H 8.475 -18.328 -14.021 1.00 . A A . 51 GLY H 1 1
4 3289 1 1 51 GLY HA2 H 6.355 -17.365 -15.836 1.00 . A A . 51 GLY HA2 1 1
4 3290 1 1 51 GLY HA3 H 6.341 -18.928 -15.033 1.00 . A A . 51 GLY HA3 1 1
4 3291 1 1 51 GLY N N 8.047 -17.797 -14.725 1.00 . A A . 51 GLY N 1 1
4 3292 1 1 51 GLY O O 6.283 -17.295 -12.635 1.00 . A A . 51 GLY O 1 1
4 3293 1 1 52 ALA C C 3.106 -17.241 -12.214 1.00 . A A . 52 ALA C 1 1
4 3294 1 1 52 ALA CA C 3.786 -16.173 -13.063 1.00 . A A . 52 ALA CA 1 1
4 3295 1 1 52 ALA CB C 2.747 -15.271 -13.712 1.00 . A A . 52 ALA CB 1 1
4 3296 1 1 52 ALA H H 4.329 -16.803 -15.009 1.00 . A A . 52 ALA H 1 1
4 3297 1 1 52 ALA HA H 4.409 -15.562 -12.425 1.00 . A A . 52 ALA HA 1 1
4 3298 1 1 52 ALA HB1 H 2.087 -15.867 -14.326 1.00 . A A . 52 ALA HB1 1 1
4 3299 1 1 52 ALA HB2 H 2.174 -14.772 -12.945 1.00 . A A . 52 ALA HB2 1 1
4 3300 1 1 52 ALA HB3 H 3.244 -14.535 -14.327 1.00 . A A . 52 ALA HB3 1 1
4 3301 1 1 52 ALA N N 4.639 -16.776 -14.080 1.00 . A A . 52 ALA N 1 1
4 3302 1 1 52 ALA O O 1.902 -17.468 -12.333 1.00 . A A . 52 ALA O 1 1
4 3303 1 1 53 SER C C 4.077 -18.950 -9.147 1.00 . A A . 53 SER C 1 1
4 3304 1 1 53 SER CA C 3.357 -18.943 -10.491 1.00 . A A . 53 SER CA 1 1
4 3305 1 1 53 SER CB C 3.498 -20.309 -11.165 1.00 . A A . 53 SER CB 1 1
4 3306 1 1 53 SER H H 4.837 -17.668 -11.309 1.00 . A A . 53 SER H 1 1
4 3307 1 1 53 SER HA H 2.310 -18.739 -10.325 1.00 . A A . 53 SER HA 1 1
4 3308 1 1 53 SER HB2 H 4.163 -20.224 -12.011 1.00 . A A . 53 SER HB2 1 1
4 3309 1 1 53 SER HB3 H 3.904 -21.016 -10.457 1.00 . A A . 53 SER HB3 1 1
4 3310 1 1 53 SER HG H 1.768 -21.185 -10.884 1.00 . A A . 53 SER HG 1 1
4 3311 1 1 53 SER N N 3.884 -17.895 -11.358 1.00 . A A . 53 SER N 1 1
4 3312 1 1 53 SER O O 3.939 -19.887 -8.360 1.00 . A A . 53 SER O 1 1
4 3313 1 1 53 SER OG O 2.242 -20.786 -11.617 1.00 . A A . 53 SER OG 1 1
4 3314 1 1 54 CYS C C 4.661 -17.418 -6.486 1.00 . A A . 54 CYS C 1 1
4 3315 1 1 54 CYS CA C 5.591 -17.780 -7.641 1.00 . A A . 54 CYS CA 1 1
4 3316 1 1 54 CYS CB C 6.690 -16.725 -7.775 1.00 . A A . 54 CYS CB 1 1
4 3317 1 1 54 CYS H H 4.917 -17.182 -9.556 1.00 . A A . 54 CYS H 1 1
4 3318 1 1 54 CYS HA H 6.045 -18.737 -7.434 1.00 . A A . 54 CYS HA 1 1
4 3319 1 1 54 CYS HB2 H 7.146 -16.813 -8.751 1.00 . A A . 54 CYS HB2 1 1
4 3320 1 1 54 CYS HB3 H 6.251 -15.743 -7.677 1.00 . A A . 54 CYS HB3 1 1
4 3321 1 1 54 CYS N N 4.847 -17.897 -8.889 1.00 . A A . 54 CYS N 1 1
4 3322 1 1 54 CYS O O 3.959 -16.408 -6.535 1.00 . A A . 54 CYS O 1 1
4 3323 1 1 54 CYS SG S 8.014 -16.868 -6.532 1.00 . A A . 54 CYS SG 1 1
4 3324 1 1 55 ARG C C 4.581 -18.316 -2.994 1.00 . A A . 55 ARG C 1 1
4 3325 1 1 55 ARG CA C 3.820 -18.016 -4.282 1.00 . A A . 55 ARG CA 1 1
4 3326 1 1 55 ARG CB C 2.561 -18.881 -4.357 1.00 . A A . 55 ARG CB 1 1
4 3327 1 1 55 ARG CD C 1.266 -17.295 -2.900 1.00 . A A . 55 ARG CD 1 1
4 3328 1 1 55 ARG CG C 1.271 -18.094 -4.194 1.00 . A A . 55 ARG CG 1 1
4 3329 1 1 55 ARG CZ C -0.629 -18.278 -1.681 1.00 . A A . 55 ARG CZ 1 1
4 3330 1 1 55 ARG H H 5.246 -19.037 -5.469 1.00 . A A . 55 ARG H 1 1
4 3331 1 1 55 ARG HA H 3.533 -16.976 -4.283 1.00 . A A . 55 ARG HA 1 1
4 3332 1 1 55 ARG HB2 H 2.535 -19.377 -5.316 1.00 . A A . 55 ARG HB2 1 1
4 3333 1 1 55 ARG HB3 H 2.604 -19.626 -3.577 1.00 . A A . 55 ARG HB3 1 1
4 3334 1 1 55 ARG HD2 H 1.952 -17.755 -2.205 1.00 . A A . 55 ARG HD2 1 1
4 3335 1 1 55 ARG HD3 H 1.592 -16.288 -3.114 1.00 . A A . 55 ARG HD3 1 1
4 3336 1 1 55 ARG HE H -0.553 -16.399 -2.345 1.00 . A A . 55 ARG HE 1 1
4 3337 1 1 55 ARG HG2 H 1.169 -17.412 -5.025 1.00 . A A . 55 ARG HG2 1 1
4 3338 1 1 55 ARG HG3 H 0.439 -18.782 -4.186 1.00 . A A . 55 ARG HG3 1 1
4 3339 1 1 55 ARG HH11 H 0.925 -19.531 -1.991 1.00 . A A . 55 ARG HH11 1 1
4 3340 1 1 55 ARG HH12 H -0.417 -20.212 -1.132 1.00 . A A . 55 ARG HH12 1 1
4 3341 1 1 55 ARG HH21 H -2.326 -17.283 -1.216 1.00 . A A . 55 ARG HH21 1 1
4 3342 1 1 55 ARG HH22 H -2.266 -18.933 -0.693 1.00 . A A . 55 ARG HH22 1 1
4 3343 1 1 55 ARG N N 4.664 -18.248 -5.449 1.00 . A A . 55 ARG N 1 1
4 3344 1 1 55 ARG NE N -0.062 -17.245 -2.293 1.00 . A A . 55 ARG NE 1 1
4 3345 1 1 55 ARG NH1 N 0.012 -19.435 -1.595 1.00 . A A . 55 ARG NH1 1 1
4 3346 1 1 55 ARG NH2 N -1.840 -18.155 -1.153 1.00 . A A . 55 ARG NH2 1 1
4 3347 1 1 55 ARG O O 5.337 -19.284 -2.918 1.00 . A A . 55 ARG O 1 1
4 3348 1 1 56 GLY C C 4.107 -17.533 0.470 1.00 . A A . 56 GLY C 1 1
4 3349 1 1 56 GLY CA C 5.048 -17.670 -0.711 1.00 . A A . 56 GLY CA 1 1
4 3350 1 1 56 GLY H H 3.760 -16.723 -2.100 1.00 . A A . 56 GLY H 1 1
4 3351 1 1 56 GLY HA2 H 5.488 -18.656 -0.695 1.00 . A A . 56 GLY HA2 1 1
4 3352 1 1 56 GLY HA3 H 5.833 -16.934 -0.618 1.00 . A A . 56 GLY HA3 1 1
4 3353 1 1 56 GLY N N 4.375 -17.478 -1.982 1.00 . A A . 56 GLY N 1 1
4 3354 1 1 56 GLY O O 2.887 -17.566 0.308 1.00 . A A . 56 GLY O 1 1
4 3355 1 1 57 VAL C C 4.040 -15.847 3.478 1.00 . A A . 57 VAL C 1 1
4 3356 1 1 57 VAL CA C 3.879 -17.238 2.875 1.00 . A A . 57 VAL CA 1 1
4 3357 1 1 57 VAL CB C 4.269 -18.291 3.929 1.00 . A A . 57 VAL CB 1 1
4 3358 1 1 57 VAL CG1 C 4.002 -19.694 3.407 1.00 . A A . 57 VAL CG1 1 1
4 3359 1 1 57 VAL CG2 C 5.729 -18.130 4.327 1.00 . A A . 57 VAL CG2 1 1
4 3360 1 1 57 VAL H H 5.653 -17.361 1.727 1.00 . A A . 57 VAL H 1 1
4 3361 1 1 57 VAL HA H 2.842 -17.388 2.613 1.00 . A A . 57 VAL HA 1 1
4 3362 1 1 57 VAL HB H 3.660 -18.135 4.807 1.00 . A A . 57 VAL HB 1 1
4 3363 1 1 57 VAL HG11 H 4.082 -19.698 2.329 1.00 . A A . 57 VAL HG11 1 1
4 3364 1 1 57 VAL HG12 H 4.725 -20.378 3.825 1.00 . A A . 57 VAL HG12 1 1
4 3365 1 1 57 VAL HG13 H 3.007 -20.001 3.694 1.00 . A A . 57 VAL HG13 1 1
4 3366 1 1 57 VAL HG21 H 5.924 -18.708 5.218 1.00 . A A . 57 VAL HG21 1 1
4 3367 1 1 57 VAL HG22 H 6.362 -18.481 3.524 1.00 . A A . 57 VAL HG22 1 1
4 3368 1 1 57 VAL HG23 H 5.937 -17.089 4.520 1.00 . A A . 57 VAL HG23 1 1
4 3369 1 1 57 VAL N N 4.675 -17.380 1.662 1.00 . A A . 57 VAL N 1 1
4 3370 1 1 57 VAL O O 4.927 -15.089 3.088 1.00 . A A . 57 VAL O 1 1
4 3371 1 1 58 SER C C 4.542 -14.023 5.825 1.00 . A A . 58 SER C 1 1
4 3372 1 1 58 SER CA C 3.219 -14.217 5.089 1.00 . A A . 58 SER CA 1 1
4 3373 1 1 58 SER CB C 2.053 -14.076 6.069 1.00 . A A . 58 SER CB 1 1
4 3374 1 1 58 SER H H 2.490 -16.166 4.701 1.00 . A A . 58 SER H 1 1
4 3375 1 1 58 SER HA H 3.131 -13.458 4.326 1.00 . A A . 58 SER HA 1 1
4 3376 1 1 58 SER HB2 H 1.126 -14.272 5.552 1.00 . A A . 58 SER HB2 1 1
4 3377 1 1 58 SER HB3 H 2.174 -14.788 6.873 1.00 . A A . 58 SER HB3 1 1
4 3378 1 1 58 SER HG H 1.091 -12.471 6.648 1.00 . A A . 58 SER HG 1 1
4 3379 1 1 58 SER N N 3.175 -15.518 4.433 1.00 . A A . 58 SER N 1 1
4 3380 1 1 58 SER O O 4.910 -12.903 6.176 1.00 . A A . 58 SER O 1 1
4 3381 1 1 58 SER OG O 2.002 -12.771 6.618 1.00 . A A . 58 SER OG 1 1
4 3382 1 1 59 GLN C C 7.690 -15.066 5.754 1.00 . A A . 59 GLN C 1 1
4 3383 1 1 59 GLN CA C 6.532 -15.076 6.748 1.00 . A A . 59 GLN CA 1 1
4 3384 1 1 59 GLN CB C 6.668 -16.269 7.695 1.00 . A A . 59 GLN CB 1 1
4 3385 1 1 59 GLN CD C 4.724 -15.300 8.986 1.00 . A A . 59 GLN CD 1 1
4 3386 1 1 59 GLN CG C 5.406 -16.561 8.491 1.00 . A A . 59 GLN CG 1 1
4 3387 1 1 59 GLN H H 4.904 -15.988 5.749 1.00 . A A . 59 GLN H 1 1
4 3388 1 1 59 GLN HA H 6.562 -14.165 7.325 1.00 . A A . 59 GLN HA 1 1
4 3389 1 1 59 GLN HB2 H 6.914 -17.147 7.116 1.00 . A A . 59 GLN HB2 1 1
4 3390 1 1 59 GLN HB3 H 7.469 -16.071 8.392 1.00 . A A . 59 GLN HB3 1 1
4 3391 1 1 59 GLN HE21 H 2.940 -16.076 8.579 1.00 . A A . 59 GLN HE21 1 1
4 3392 1 1 59 GLN HE22 H 2.931 -14.482 9.244 1.00 . A A . 59 GLN HE22 1 1
4 3393 1 1 59 GLN HG2 H 4.715 -17.101 7.862 1.00 . A A . 59 GLN HG2 1 1
4 3394 1 1 59 GLN HG3 H 5.667 -17.170 9.344 1.00 . A A . 59 GLN HG3 1 1
4 3395 1 1 59 GLN N N 5.251 -15.124 6.054 1.00 . A A . 59 GLN N 1 1
4 3396 1 1 59 GLN NE2 N 3.398 -15.283 8.930 1.00 . A A . 59 GLN NE2 1 1
4 3397 1 1 59 GLN O O 8.848 -15.228 6.134 1.00 . A A . 59 GLN O 1 1
4 3398 1 1 59 GLN OE1 O 5.383 -14.351 9.414 1.00 . A A . 59 GLN OE1 1 1
4 3399 1 1 60 GLY C C 8.557 -16.190 2.763 1.00 . A A . 60 GLY C 1 1
4 3400 1 1 60 GLY CA C 8.390 -14.849 3.450 1.00 . A A . 60 GLY CA 1 1
4 3401 1 1 60 GLY H H 6.426 -14.753 4.234 1.00 . A A . 60 GLY H 1 1
4 3402 1 1 60 GLY HA2 H 8.124 -14.108 2.712 1.00 . A A . 60 GLY HA2 1 1
4 3403 1 1 60 GLY HA3 H 9.331 -14.571 3.902 1.00 . A A . 60 GLY HA3 1 1
4 3404 1 1 60 GLY N N 7.367 -14.876 4.479 1.00 . A A . 60 GLY N 1 1
4 3405 1 1 60 GLY O O 7.585 -16.776 2.287 1.00 . A A . 60 GLY O 1 1
4 3406 1 1 61 GLY C C 9.472 -18.037 0.676 1.00 . A A . 61 GLY C 1 1
4 3407 1 1 61 GLY CA C 10.061 -17.952 2.070 1.00 . A A . 61 GLY CA 1 1
4 3408 1 1 61 GLY H H 10.529 -16.165 3.105 1.00 . A A . 61 GLY H 1 1
4 3409 1 1 61 GLY HA2 H 11.129 -18.093 2.008 1.00 . A A . 61 GLY HA2 1 1
4 3410 1 1 61 GLY HA3 H 9.638 -18.740 2.676 1.00 . A A . 61 GLY HA3 1 1
4 3411 1 1 61 GLY N N 9.793 -16.676 2.708 1.00 . A A . 61 GLY N 1 1
4 3412 1 1 61 GLY O O 9.012 -19.097 0.253 1.00 . A A . 61 GLY O 1 1
4 3413 1 1 62 ALA C C 9.530 -17.989 -2.254 1.00 . A A . 62 ALA C 1 1
4 3414 1 1 62 ALA CA C 8.950 -16.871 -1.395 1.00 . A A . 62 ALA CA 1 1
4 3415 1 1 62 ALA CB C 9.232 -15.516 -2.027 1.00 . A A . 62 ALA CB 1 1
4 3416 1 1 62 ALA H H 9.866 -16.104 0.352 1.00 . A A . 62 ALA H 1 1
4 3417 1 1 62 ALA HA H 7.878 -16.996 -1.334 1.00 . A A . 62 ALA HA 1 1
4 3418 1 1 62 ALA HB1 H 9.672 -14.860 -1.290 1.00 . A A . 62 ALA HB1 1 1
4 3419 1 1 62 ALA HB2 H 9.917 -15.640 -2.853 1.00 . A A . 62 ALA HB2 1 1
4 3420 1 1 62 ALA HB3 H 8.309 -15.087 -2.386 1.00 . A A . 62 ALA HB3 1 1
4 3421 1 1 62 ALA N N 9.486 -16.917 -0.040 1.00 . A A . 62 ALA N 1 1
4 3422 1 1 62 ALA O O 10.747 -18.150 -2.341 1.00 . A A . 62 ALA O 1 1
4 3423 1 1 63 ARG C C 8.284 -19.884 -5.040 1.00 . A A . 63 ARG C 1 1
4 3424 1 1 63 ARG CA C 9.077 -19.865 -3.736 1.00 . A A . 63 ARG CA 1 1
4 3425 1 1 63 ARG CB C 8.905 -21.196 -3.003 1.00 . A A . 63 ARG CB 1 1
4 3426 1 1 63 ARG CD C 7.207 -20.859 -1.181 1.00 . A A . 63 ARG CD 1 1
4 3427 1 1 63 ARG CG C 7.478 -21.462 -2.550 1.00 . A A . 63 ARG CG 1 1
4 3428 1 1 63 ARG CZ C 5.785 -21.388 0.754 1.00 . A A . 63 ARG CZ 1 1
4 3429 1 1 63 ARG H H 7.693 -18.582 -2.777 1.00 . A A . 63 ARG H 1 1
4 3430 1 1 63 ARG HA H 10.122 -19.723 -3.966 1.00 . A A . 63 ARG HA 1 1
4 3431 1 1 63 ARG HB2 H 9.205 -21.998 -3.662 1.00 . A A . 63 ARG HB2 1 1
4 3432 1 1 63 ARG HB3 H 9.542 -21.199 -2.132 1.00 . A A . 63 ARG HB3 1 1
4 3433 1 1 63 ARG HD2 H 8.063 -21.038 -0.547 1.00 . A A . 63 ARG HD2 1 1
4 3434 1 1 63 ARG HD3 H 7.059 -19.796 -1.294 1.00 . A A . 63 ARG HD3 1 1
4 3435 1 1 63 ARG HE H 5.375 -21.889 -1.133 1.00 . A A . 63 ARG HE 1 1
4 3436 1 1 63 ARG HG2 H 6.796 -21.026 -3.265 1.00 . A A . 63 ARG HG2 1 1
4 3437 1 1 63 ARG HG3 H 7.319 -22.529 -2.503 1.00 . A A . 63 ARG HG3 1 1
4 3438 1 1 63 ARG HH11 H 7.474 -20.369 1.193 1.00 . A A . 63 ARG HH11 1 1
4 3439 1 1 63 ARG HH12 H 6.462 -20.748 2.548 1.00 . A A . 63 ARG HH12 1 1
4 3440 1 1 63 ARG HH21 H 4.035 -22.394 0.643 1.00 . A A . 63 ARG HH21 1 1
4 3441 1 1 63 ARG HH22 H 4.507 -21.900 2.234 1.00 . A A . 63 ARG HH22 1 1
4 3442 1 1 63 ARG N N 8.651 -18.760 -2.886 1.00 . A A . 63 ARG N 1 1
4 3443 1 1 63 ARG NE N 6.024 -21.439 -0.552 1.00 . A A . 63 ARG NE 1 1
4 3444 1 1 63 ARG NH1 N 6.645 -20.786 1.565 1.00 . A A . 63 ARG NH1 1 1
4 3445 1 1 63 ARG NH2 N 4.685 -21.939 1.251 1.00 . A A . 63 ARG NH2 1 1
4 3446 1 1 63 ARG O O 7.128 -19.460 -5.083 1.00 . A A . 63 ARG O 1 1
4 3447 1 1 64 CYS C C 7.104 -21.436 -7.384 1.00 . A A . 64 CYS C 1 1
4 3448 1 1 64 CYS CA C 8.269 -20.450 -7.407 1.00 . A A . 64 CYS CA 1 1
4 3449 1 1 64 CYS CB C 9.281 -20.865 -8.477 1.00 . A A . 64 CYS CB 1 1
4 3450 1 1 64 CYS H H 9.835 -20.699 -6.005 1.00 . A A . 64 CYS H 1 1
4 3451 1 1 64 CYS HA H 7.889 -19.468 -7.646 1.00 . A A . 64 CYS HA 1 1
4 3452 1 1 64 CYS HB2 H 9.783 -21.766 -8.156 1.00 . A A . 64 CYS HB2 1 1
4 3453 1 1 64 CYS HB3 H 8.758 -21.061 -9.401 1.00 . A A . 64 CYS HB3 1 1
4 3454 1 1 64 CYS N N 8.913 -20.376 -6.102 1.00 . A A . 64 CYS N 1 1
4 3455 1 1 64 CYS O O 6.068 -21.173 -6.773 1.00 . A A . 64 CYS O 1 1
4 3456 1 1 64 CYS SG S 10.559 -19.612 -8.817 1.00 . A A . 64 CYS SG 1 1
5 3457 1 1 1 ASP C C 3.036 -1.399 -1.335 1.00 . A A . 1 ASP C 1 1
5 3458 1 1 1 ASP CA C 2.533 0.005 -1.017 1.00 . A A . 1 ASP CA 1 1
5 3459 1 1 1 ASP CB C 3.718 0.949 -0.804 1.00 . A A . 1 ASP CB 1 1
5 3460 1 1 1 ASP CG C 3.379 2.107 0.113 1.00 . A A . 1 ASP CG 1 1
5 3461 1 1 1 ASP H1 H 2.076 -0.165 1.043 1.00 . A A . 1 ASP H1 1 1
5 3462 1 1 1 ASP HA H 1.947 0.361 -1.850 1.00 . A A . 1 ASP HA 1 1
5 3463 1 1 1 ASP HB2 H 4.537 0.395 -0.366 1.00 . A A . 1 ASP HB2 1 1
5 3464 1 1 1 ASP HB3 H 4.029 1.347 -1.759 1.00 . A A . 1 ASP HB3 1 1
5 3465 1 1 1 ASP N N 1.676 -0.005 0.163 1.00 . A A . 1 ASP N 1 1
5 3466 1 1 1 ASP O O 3.979 -1.573 -2.108 1.00 . A A . 1 ASP O 1 1
5 3467 1 1 1 ASP OD1 O 2.601 2.989 -0.308 1.00 . A A . 1 ASP OD1 1 1
5 3468 1 1 1 ASP OD2 O 3.890 2.132 1.251 1.00 . A A . 1 ASP OD2 1 1
5 3469 1 1 2 THR C C 2.437 -4.242 -2.362 1.00 . A A . 2 THR C 1 1
5 3470 1 1 2 THR CA C 2.786 -3.789 -0.949 1.00 . A A . 2 THR CA 1 1
5 3471 1 1 2 THR CB C 2.098 -4.727 0.062 1.00 . A A . 2 THR CB 1 1
5 3472 1 1 2 THR CG2 C 3.035 -5.061 1.213 1.00 . A A . 2 THR CG2 1 1
5 3473 1 1 2 THR H H 1.658 -2.198 -0.127 1.00 . A A . 2 THR H 1 1
5 3474 1 1 2 THR HA H 3.854 -3.866 -0.810 1.00 . A A . 2 THR HA 1 1
5 3475 1 1 2 THR HB H 1.832 -5.644 -0.444 1.00 . A A . 2 THR HB 1 1
5 3476 1 1 2 THR HG1 H 0.403 -3.743 -0.158 1.00 . A A . 2 THR HG1 1 1
5 3477 1 1 2 THR HG21 H 3.955 -4.507 1.101 1.00 . A A . 2 THR HG21 1 1
5 3478 1 1 2 THR HG22 H 3.248 -6.119 1.208 1.00 . A A . 2 THR HG22 1 1
5 3479 1 1 2 THR HG23 H 2.565 -4.793 2.148 1.00 . A A . 2 THR HG23 1 1
5 3480 1 1 2 THR N N 2.402 -2.400 -0.732 1.00 . A A . 2 THR N 1 1
5 3481 1 1 2 THR O O 3.096 -5.116 -2.926 1.00 . A A . 2 THR O 1 1
5 3482 1 1 2 THR OG1 O 0.909 -4.111 0.571 1.00 . A A . 2 THR OG1 1 1
5 3483 1 1 3 CYS C C -0.066 -2.974 -4.790 1.00 . A A . 3 CYS C 1 1
5 3484 1 1 3 CYS CA C 0.961 -3.982 -4.280 1.00 . A A . 3 CYS CA 1 1
5 3485 1 1 3 CYS CB C 0.364 -5.391 -4.305 1.00 . A A . 3 CYS CB 1 1
5 3486 1 1 3 CYS H H 0.911 -2.951 -2.432 1.00 . A A . 3 CYS H 1 1
5 3487 1 1 3 CYS HA H 1.825 -3.955 -4.926 1.00 . A A . 3 CYS HA 1 1
5 3488 1 1 3 CYS HB2 H 0.994 -6.050 -3.725 1.00 . A A . 3 CYS HB2 1 1
5 3489 1 1 3 CYS HB3 H -0.621 -5.364 -3.865 1.00 . A A . 3 CYS HB3 1 1
5 3490 1 1 3 CYS N N 1.397 -3.641 -2.931 1.00 . A A . 3 CYS N 1 1
5 3491 1 1 3 CYS O O -0.886 -3.290 -5.651 1.00 . A A . 3 CYS O 1 1
5 3492 1 1 3 CYS SG S 0.208 -6.103 -5.975 1.00 . A A . 3 CYS SG 1 1
5 3493 1 1 4 GLY C C -2.388 -1.121 -4.443 1.00 . A A . 4 GLY C 1 1
5 3494 1 1 4 GLY CA C -0.942 -0.724 -4.665 1.00 . A A . 4 GLY CA 1 1
5 3495 1 1 4 GLY H H 0.663 -1.565 -3.569 1.00 . A A . 4 GLY H 1 1
5 3496 1 1 4 GLY HA2 H -0.736 0.174 -4.103 1.00 . A A . 4 GLY HA2 1 1
5 3497 1 1 4 GLY HA3 H -0.794 -0.521 -5.715 1.00 . A A . 4 GLY HA3 1 1
5 3498 1 1 4 GLY N N -0.013 -1.760 -4.252 1.00 . A A . 4 GLY N 1 1
5 3499 1 1 4 GLY O O -3.297 -0.531 -5.025 1.00 . A A . 4 GLY O 1 1
5 3500 1 1 5 GLY C C -4.175 -4.020 -3.752 1.00 . A A . 5 GLY C 1 1
5 3501 1 1 5 GLY CA C -3.949 -2.585 -3.318 1.00 . A A . 5 GLY CA 1 1
5 3502 1 1 5 GLY H H -1.838 -2.559 -3.163 1.00 . A A . 5 GLY H 1 1
5 3503 1 1 5 GLY HA2 H -4.130 -2.508 -2.256 1.00 . A A . 5 GLY HA2 1 1
5 3504 1 1 5 GLY HA3 H -4.650 -1.949 -3.839 1.00 . A A . 5 GLY HA3 1 1
5 3505 1 1 5 GLY N N -2.602 -2.126 -3.599 1.00 . A A . 5 GLY N 1 1
5 3506 1 1 5 GLY O O -3.940 -4.371 -4.907 1.00 . A A . 5 GLY O 1 1
5 3507 1 1 6 GLY C C -3.617 -7.086 -3.091 1.00 . A A . 6 GLY C 1 1
5 3508 1 1 6 GLY CA C -4.880 -6.249 -3.133 1.00 . A A . 6 GLY CA 1 1
5 3509 1 1 6 GLY H H -4.802 -4.518 -1.917 1.00 . A A . 6 GLY H 1 1
5 3510 1 1 6 GLY HA2 H -5.586 -6.646 -2.420 1.00 . A A . 6 GLY HA2 1 1
5 3511 1 1 6 GLY HA3 H -5.308 -6.314 -4.123 1.00 . A A . 6 GLY HA3 1 1
5 3512 1 1 6 GLY N N -4.632 -4.853 -2.822 1.00 . A A . 6 GLY N 1 1
5 3513 1 1 6 GLY O O -3.537 -8.135 -3.730 1.00 . A A . 6 GLY O 1 1
5 3514 1 1 7 TYR C C -1.551 -8.674 -1.519 1.00 . A A . 7 TYR C 1 1
5 3515 1 1 7 TYR CA C -1.359 -7.332 -2.218 1.00 . A A . 7 TYR CA 1 1
5 3516 1 1 7 TYR CB C -0.345 -6.484 -1.448 1.00 . A A . 7 TYR CB 1 1
5 3517 1 1 7 TYR CD1 C 0.238 -7.169 0.911 1.00 . A A . 7 TYR CD1 1 1
5 3518 1 1 7 TYR CD2 C -1.634 -5.729 0.588 1.00 . A A . 7 TYR CD2 1 1
5 3519 1 1 7 TYR CE1 C 0.022 -7.151 2.276 1.00 . A A . 7 TYR CE1 1 1
5 3520 1 1 7 TYR CE2 C -1.856 -5.704 1.951 1.00 . A A . 7 TYR CE2 1 1
5 3521 1 1 7 TYR CG C -0.585 -6.460 0.044 1.00 . A A . 7 TYR CG 1 1
5 3522 1 1 7 TYR CZ C -1.026 -6.416 2.791 1.00 . A A . 7 TYR CZ 1 1
5 3523 1 1 7 TYR H H -2.749 -5.779 -1.852 1.00 . A A . 7 TYR H 1 1
5 3524 1 1 7 TYR HA H -0.982 -7.509 -3.215 1.00 . A A . 7 TYR HA 1 1
5 3525 1 1 7 TYR HB2 H 0.645 -6.877 -1.618 1.00 . A A . 7 TYR HB2 1 1
5 3526 1 1 7 TYR HB3 H -0.390 -5.466 -1.808 1.00 . A A . 7 TYR HB3 1 1
5 3527 1 1 7 TYR HD1 H 1.057 -7.744 0.505 1.00 . A A . 7 TYR HD1 1 1
5 3528 1 1 7 TYR HD2 H -2.283 -5.172 -0.073 1.00 . A A . 7 TYR HD2 1 1
5 3529 1 1 7 TYR HE1 H 0.672 -7.709 2.934 1.00 . A A . 7 TYR HE1 1 1
5 3530 1 1 7 TYR HE2 H -2.677 -5.129 2.355 1.00 . A A . 7 TYR HE2 1 1
5 3531 1 1 7 TYR HH H -1.789 -5.637 4.374 1.00 . A A . 7 TYR HH 1 1
5 3532 1 1 7 TYR N N -2.626 -6.621 -2.338 1.00 . A A . 7 TYR N 1 1
5 3533 1 1 7 TYR O O -2.448 -8.833 -0.691 1.00 . A A . 7 TYR O 1 1
5 3534 1 1 7 TYR OH O -1.244 -6.395 4.149 1.00 . A A . 7 TYR OH 1 1
5 3535 1 1 8 GLY C C -0.089 -11.027 0.087 1.00 . A A . 8 GLY C 1 1
5 3536 1 1 8 GLY CA C -0.792 -10.955 -1.254 1.00 . A A . 8 GLY CA 1 1
5 3537 1 1 8 GLY H H -0.005 -9.454 -2.524 1.00 . A A . 8 GLY H 1 1
5 3538 1 1 8 GLY HA2 H -1.834 -11.204 -1.117 1.00 . A A . 8 GLY HA2 1 1
5 3539 1 1 8 GLY HA3 H -0.344 -11.676 -1.921 1.00 . A A . 8 GLY HA3 1 1
5 3540 1 1 8 GLY N N -0.701 -9.638 -1.858 1.00 . A A . 8 GLY N 1 1
5 3541 1 1 8 GLY O O 0.358 -10.010 0.618 1.00 . A A . 8 GLY O 1 1
5 3542 1 1 9 VAL C C 2.177 -12.449 1.778 1.00 . A A . 9 VAL C 1 1
5 3543 1 1 9 VAL CA C 0.660 -12.435 1.927 1.00 . A A . 9 VAL CA 1 1
5 3544 1 1 9 VAL CB C 0.207 -13.751 2.586 1.00 . A A . 9 VAL CB 1 1
5 3545 1 1 9 VAL CG1 C -1.254 -13.667 2.998 1.00 . A A . 9 VAL CG1 1 1
5 3546 1 1 9 VAL CG2 C 0.437 -14.924 1.644 1.00 . A A . 9 VAL CG2 1 1
5 3547 1 1 9 VAL H H -0.369 -13.005 0.167 1.00 . A A . 9 VAL H 1 1
5 3548 1 1 9 VAL HA H 0.380 -11.617 2.575 1.00 . A A . 9 VAL HA 1 1
5 3549 1 1 9 VAL HB H 0.801 -13.908 3.474 1.00 . A A . 9 VAL HB 1 1
5 3550 1 1 9 VAL HG11 H -1.506 -12.640 3.221 1.00 . A A . 9 VAL HG11 1 1
5 3551 1 1 9 VAL HG12 H -1.878 -14.025 2.192 1.00 . A A . 9 VAL HG12 1 1
5 3552 1 1 9 VAL HG13 H -1.416 -14.275 3.876 1.00 . A A . 9 VAL HG13 1 1
5 3553 1 1 9 VAL HG21 H 0.697 -14.553 0.665 1.00 . A A . 9 VAL HG21 1 1
5 3554 1 1 9 VAL HG22 H 1.242 -15.537 2.022 1.00 . A A . 9 VAL HG22 1 1
5 3555 1 1 9 VAL HG23 H -0.464 -15.515 1.578 1.00 . A A . 9 VAL HG23 1 1
5 3556 1 1 9 VAL N N 0.007 -12.233 0.639 1.00 . A A . 9 VAL N 1 1
5 3557 1 1 9 VAL O O 2.903 -11.991 2.661 1.00 . A A . 9 VAL O 1 1
5 3558 1 1 10 ASP C C 4.447 -12.237 -0.849 1.00 . A A . 10 ASP C 1 1
5 3559 1 1 10 ASP CA C 4.082 -13.052 0.388 1.00 . A A . 10 ASP CA 1 1
5 3560 1 1 10 ASP CB C 4.514 -14.507 0.201 1.00 . A A . 10 ASP CB 1 1
5 3561 1 1 10 ASP CG C 6.020 -14.658 0.121 1.00 . A A . 10 ASP CG 1 1
5 3562 1 1 10 ASP H H 2.021 -13.327 -0.012 1.00 . A A . 10 ASP H 1 1
5 3563 1 1 10 ASP HA H 4.600 -12.639 1.241 1.00 . A A . 10 ASP HA 1 1
5 3564 1 1 10 ASP HB2 H 4.155 -15.092 1.035 1.00 . A A . 10 ASP HB2 1 1
5 3565 1 1 10 ASP HB3 H 4.083 -14.889 -0.713 1.00 . A A . 10 ASP HB3 1 1
5 3566 1 1 10 ASP N N 2.650 -12.978 0.655 1.00 . A A . 10 ASP N 1 1
5 3567 1 1 10 ASP O O 5.484 -12.466 -1.471 1.00 . A A . 10 ASP O 1 1
5 3568 1 1 10 ASP OD1 O 6.674 -14.659 1.186 1.00 . A A . 10 ASP OD1 1 1
5 3569 1 1 10 ASP OD2 O 6.546 -14.778 -1.005 1.00 . A A . 10 ASP OD2 1 1
5 3570 1 1 11 GLN C C 4.160 -9.013 -1.940 1.00 . A A . 11 GLN C 1 1
5 3571 1 1 11 GLN CA C 3.819 -10.438 -2.363 1.00 . A A . 11 GLN CA 1 1
5 3572 1 1 11 GLN CB C 2.587 -10.432 -3.270 1.00 . A A . 11 GLN CB 1 1
5 3573 1 1 11 GLN CD C 1.369 -11.882 -4.943 1.00 . A A . 11 GLN CD 1 1
5 3574 1 1 11 GLN CG C 2.067 -11.822 -3.598 1.00 . A A . 11 GLN CG 1 1
5 3575 1 1 11 GLN H H 2.779 -11.151 -0.664 1.00 . A A . 11 GLN H 1 1
5 3576 1 1 11 GLN HA H 4.655 -10.848 -2.910 1.00 . A A . 11 GLN HA 1 1
5 3577 1 1 11 GLN HB2 H 1.798 -9.882 -2.781 1.00 . A A . 11 GLN HB2 1 1
5 3578 1 1 11 GLN HB3 H 2.840 -9.938 -4.196 1.00 . A A . 11 GLN HB3 1 1
5 3579 1 1 11 GLN HE21 H 2.291 -13.590 -5.373 1.00 . A A . 11 GLN HE21 1 1
5 3580 1 1 11 GLN HE22 H 1.218 -12.989 -6.586 1.00 . A A . 11 GLN HE22 1 1
5 3581 1 1 11 GLN HG2 H 2.900 -12.511 -3.612 1.00 . A A . 11 GLN HG2 1 1
5 3582 1 1 11 GLN HG3 H 1.367 -12.121 -2.832 1.00 . A A . 11 GLN HG3 1 1
5 3583 1 1 11 GLN N N 3.588 -11.286 -1.199 1.00 . A A . 11 GLN N 1 1
5 3584 1 1 11 GLN NE2 N 1.655 -12.925 -5.713 1.00 . A A . 11 GLN NE2 1 1
5 3585 1 1 11 GLN O O 3.541 -8.460 -1.031 1.00 . A A . 11 GLN O 1 1
5 3586 1 1 11 GLN OE1 O 0.582 -11.000 -5.286 1.00 . A A . 11 GLN OE1 1 1
5 3587 1 1 12 ARG C C 5.748 -6.246 -3.571 1.00 . A A . 12 ARG C 1 1
5 3588 1 1 12 ARG CA C 5.574 -7.064 -2.295 1.00 . A A . 12 ARG CA 1 1
5 3589 1 1 12 ARG CB C 6.884 -7.083 -1.506 1.00 . A A . 12 ARG CB 1 1
5 3590 1 1 12 ARG CD C 6.056 -6.429 0.775 1.00 . A A . 12 ARG CD 1 1
5 3591 1 1 12 ARG CG C 6.717 -7.515 -0.058 1.00 . A A . 12 ARG CG 1 1
5 3592 1 1 12 ARG CZ C 5.351 -6.163 3.115 1.00 . A A . 12 ARG CZ 1 1
5 3593 1 1 12 ARG H H 5.605 -8.916 -3.319 1.00 . A A . 12 ARG H 1 1
5 3594 1 1 12 ARG HA H 4.806 -6.606 -1.690 1.00 . A A . 12 ARG HA 1 1
5 3595 1 1 12 ARG HB2 H 7.570 -7.765 -1.985 1.00 . A A . 12 ARG HB2 1 1
5 3596 1 1 12 ARG HB3 H 7.310 -6.091 -1.516 1.00 . A A . 12 ARG HB3 1 1
5 3597 1 1 12 ARG HD2 H 6.774 -5.642 0.952 1.00 . A A . 12 ARG HD2 1 1
5 3598 1 1 12 ARG HD3 H 5.216 -6.032 0.224 1.00 . A A . 12 ARG HD3 1 1
5 3599 1 1 12 ARG HE H 5.433 -7.901 2.140 1.00 . A A . 12 ARG HE 1 1
5 3600 1 1 12 ARG HG2 H 6.102 -8.402 -0.026 1.00 . A A . 12 ARG HG2 1 1
5 3601 1 1 12 ARG HG3 H 7.690 -7.734 0.357 1.00 . A A . 12 ARG HG3 1 1
5 3602 1 1 12 ARG HH11 H 5.867 -4.447 2.182 1.00 . A A . 12 ARG HH11 1 1
5 3603 1 1 12 ARG HH12 H 5.368 -4.273 3.832 1.00 . A A . 12 ARG HH12 1 1
5 3604 1 1 12 ARG HH21 H 4.774 -7.685 4.313 1.00 . A A . 12 ARG HH21 1 1
5 3605 1 1 12 ARG HH22 H 4.747 -6.116 5.044 1.00 . A A . 12 ARG HH22 1 1
5 3606 1 1 12 ARG N N 5.149 -8.424 -2.604 1.00 . A A . 12 ARG N 1 1
5 3607 1 1 12 ARG NE N 5.584 -6.936 2.061 1.00 . A A . 12 ARG NE 1 1
5 3608 1 1 12 ARG NH1 N 5.545 -4.854 3.037 1.00 . A A . 12 ARG NH1 1 1
5 3609 1 1 12 ARG NH2 N 4.922 -6.699 4.251 1.00 . A A . 12 ARG NH2 1 1
5 3610 1 1 12 ARG O O 5.876 -6.800 -4.663 1.00 . A A . 12 ARG O 1 1
5 3611 1 1 13 ARG C C 7.377 -3.694 -4.796 1.00 . A A . 13 ARG C 1 1
5 3612 1 1 13 ARG CA C 5.907 -4.031 -4.566 1.00 . A A . 13 ARG CA 1 1
5 3613 1 1 13 ARG CB C 5.107 -2.745 -4.347 1.00 . A A . 13 ARG CB 1 1
5 3614 1 1 13 ARG CD C 3.587 -2.302 -6.299 1.00 . A A . 13 ARG CD 1 1
5 3615 1 1 13 ARG CG C 4.895 -1.935 -5.615 1.00 . A A . 13 ARG CG 1 1
5 3616 1 1 13 ARG CZ C 2.646 -2.271 -8.570 1.00 . A A . 13 ARG CZ 1 1
5 3617 1 1 13 ARG H H 5.644 -4.542 -2.529 1.00 . A A . 13 ARG H 1 1
5 3618 1 1 13 ARG HA H 5.525 -4.537 -5.440 1.00 . A A . 13 ARG HA 1 1
5 3619 1 1 13 ARG HB2 H 4.138 -3.002 -3.945 1.00 . A A . 13 ARG HB2 1 1
5 3620 1 1 13 ARG HB3 H 5.631 -2.127 -3.634 1.00 . A A . 13 ARG HB3 1 1
5 3621 1 1 13 ARG HD2 H 3.313 -3.305 -6.008 1.00 . A A . 13 ARG HD2 1 1
5 3622 1 1 13 ARG HD3 H 2.822 -1.612 -5.975 1.00 . A A . 13 ARG HD3 1 1
5 3623 1 1 13 ARG HE H 4.592 -2.177 -8.141 1.00 . A A . 13 ARG HE 1 1
5 3624 1 1 13 ARG HG2 H 4.875 -0.886 -5.362 1.00 . A A . 13 ARG HG2 1 1
5 3625 1 1 13 ARG HG3 H 5.713 -2.128 -6.294 1.00 . A A . 13 ARG HG3 1 1
5 3626 1 1 13 ARG HH11 H 1.282 -2.402 -7.086 1.00 . A A . 13 ARG HH11 1 1
5 3627 1 1 13 ARG HH12 H 0.632 -2.379 -8.692 1.00 . A A . 13 ARG HH12 1 1
5 3628 1 1 13 ARG HH21 H 3.748 -2.147 -10.260 1.00 . A A . 13 ARG HH21 1 1
5 3629 1 1 13 ARG HH22 H 2.036 -2.235 -10.496 1.00 . A A . 13 ARG HH22 1 1
5 3630 1 1 13 ARG N N 5.750 -4.925 -3.425 1.00 . A A . 13 ARG N 1 1
5 3631 1 1 13 ARG NE N 3.694 -2.242 -7.754 1.00 . A A . 13 ARG NE 1 1
5 3632 1 1 13 ARG NH1 N 1.419 -2.358 -8.075 1.00 . A A . 13 ARG NH1 1 1
5 3633 1 1 13 ARG NH2 N 2.825 -2.213 -9.883 1.00 . A A . 13 ARG NH2 1 1
5 3634 1 1 13 ARG O O 8.120 -3.426 -3.850 1.00 . A A . 13 ARG O 1 1
5 3635 1 1 14 THR C C 9.475 -1.925 -6.240 1.00 . A A . 14 THR C 1 1
5 3636 1 1 14 THR CA C 9.174 -3.409 -6.412 1.00 . A A . 14 THR CA 1 1
5 3637 1 1 14 THR CB C 9.484 -3.819 -7.865 1.00 . A A . 14 THR CB 1 1
5 3638 1 1 14 THR CG2 C 10.984 -3.827 -8.116 1.00 . A A . 14 THR CG2 1 1
5 3639 1 1 14 THR H H 7.154 -3.932 -6.768 1.00 . A A . 14 THR H 1 1
5 3640 1 1 14 THR HA H 9.818 -3.976 -5.756 1.00 . A A . 14 THR HA 1 1
5 3641 1 1 14 THR HB H 9.026 -3.101 -8.530 1.00 . A A . 14 THR HB 1 1
5 3642 1 1 14 THR HG1 H 9.321 -5.755 -7.525 1.00 . A A . 14 THR HG1 1 1
5 3643 1 1 14 THR HG21 H 11.230 -3.074 -8.849 1.00 . A A . 14 THR HG21 1 1
5 3644 1 1 14 THR HG22 H 11.281 -4.798 -8.484 1.00 . A A . 14 THR HG22 1 1
5 3645 1 1 14 THR HG23 H 11.504 -3.616 -7.194 1.00 . A A . 14 THR HG23 1 1
5 3646 1 1 14 THR N N 7.793 -3.711 -6.058 1.00 . A A . 14 THR N 1 1
5 3647 1 1 14 THR O O 8.603 -1.079 -6.435 1.00 . A A . 14 THR O 1 1
5 3648 1 1 14 THR OG1 O 8.942 -5.117 -8.134 1.00 . A A . 14 THR OG1 1 1
5 3649 1 1 15 ASN C C 10.367 0.404 -4.517 1.00 . A A . 15 ASN C 1 1
5 3650 1 1 15 ASN CA C 11.130 -0.232 -5.675 1.00 . A A . 15 ASN CA 1 1
5 3651 1 1 15 ASN CB C 10.907 0.578 -6.953 1.00 . A A . 15 ASN CB 1 1
5 3652 1 1 15 ASN CG C 12.155 0.661 -7.810 1.00 . A A . 15 ASN CG 1 1
5 3653 1 1 15 ASN H H 11.365 -2.335 -5.733 1.00 . A A . 15 ASN H 1 1
5 3654 1 1 15 ASN HA H 12.183 -0.233 -5.439 1.00 . A A . 15 ASN HA 1 1
5 3655 1 1 15 ASN HB2 H 10.124 0.113 -7.535 1.00 . A A . 15 ASN HB2 1 1
5 3656 1 1 15 ASN HB3 H 10.605 1.581 -6.690 1.00 . A A . 15 ASN HB3 1 1
5 3657 1 1 15 ASN HD21 H 12.298 -1.322 -7.836 1.00 . A A . 15 ASN HD21 1 1
5 3658 1 1 15 ASN HD22 H 13.524 -0.469 -8.705 1.00 . A A . 15 ASN HD22 1 1
5 3659 1 1 15 ASN N N 10.714 -1.616 -5.873 1.00 . A A . 15 ASN N 1 1
5 3660 1 1 15 ASN ND2 N 12.715 -0.494 -8.152 1.00 . A A . 15 ASN ND2 1 1
5 3661 1 1 15 ASN O O 10.229 1.626 -4.447 1.00 . A A . 15 ASN O 1 1
5 3662 1 1 15 ASN OD1 O 12.609 1.750 -8.161 1.00 . A A . 15 ASN OD1 1 1
5 3663 1 1 16 SER C C 9.930 -0.118 -1.173 1.00 . A A . 16 SER C 1 1
5 3664 1 1 16 SER CA C 9.121 0.047 -2.456 1.00 . A A . 16 SER CA 1 1
5 3665 1 1 16 SER CB C 7.794 -0.706 -2.337 1.00 . A A . 16 SER CB 1 1
5 3666 1 1 16 SER H H 10.015 -1.396 -3.721 1.00 . A A . 16 SER H 1 1
5 3667 1 1 16 SER HA H 8.917 1.097 -2.607 1.00 . A A . 16 SER HA 1 1
5 3668 1 1 16 SER HB2 H 7.968 -1.762 -2.476 1.00 . A A . 16 SER HB2 1 1
5 3669 1 1 16 SER HB3 H 7.375 -0.536 -1.355 1.00 . A A . 16 SER HB3 1 1
5 3670 1 1 16 SER HG H 6.289 0.400 -2.928 1.00 . A A . 16 SER HG 1 1
5 3671 1 1 16 SER N N 9.873 -0.433 -3.610 1.00 . A A . 16 SER N 1 1
5 3672 1 1 16 SER O O 10.776 -1.004 -1.053 1.00 . A A . 16 SER O 1 1
5 3673 1 1 16 SER OG O 6.867 -0.263 -3.312 1.00 . A A . 16 SER OG 1 1
5 3674 1 1 17 PRO C C 9.967 -0.485 1.941 1.00 . A A . 17 PRO C 1 1
5 3675 1 1 17 PRO CA C 10.355 0.727 1.102 1.00 . A A . 17 PRO CA 1 1
5 3676 1 1 17 PRO CB C 9.891 2.018 1.781 1.00 . A A . 17 PRO CB 1 1
5 3677 1 1 17 PRO CD C 8.667 1.837 -0.265 1.00 . A A . 17 PRO CD 1 1
5 3678 1 1 17 PRO CG C 8.573 2.322 1.155 1.00 . A A . 17 PRO CG 1 1
5 3679 1 1 17 PRO HA H 11.428 0.749 0.978 1.00 . A A . 17 PRO HA 1 1
5 3680 1 1 17 PRO HB2 H 9.795 1.854 2.845 1.00 . A A . 17 PRO HB2 1 1
5 3681 1 1 17 PRO HB3 H 10.607 2.805 1.595 1.00 . A A . 17 PRO HB3 1 1
5 3682 1 1 17 PRO HD2 H 7.712 1.459 -0.599 1.00 . A A . 17 PRO HD2 1 1
5 3683 1 1 17 PRO HD3 H 9.008 2.630 -0.913 1.00 . A A . 17 PRO HD3 1 1
5 3684 1 1 17 PRO HG2 H 7.788 1.799 1.679 1.00 . A A . 17 PRO HG2 1 1
5 3685 1 1 17 PRO HG3 H 8.395 3.387 1.176 1.00 . A A . 17 PRO HG3 1 1
5 3686 1 1 17 PRO N N 9.664 0.755 -0.191 1.00 . A A . 17 PRO N 1 1
5 3687 1 1 17 PRO O O 8.792 -0.842 2.029 1.00 . A A . 17 PRO O 1 1
5 3688 1 1 18 CYS C C 11.240 -2.062 4.808 1.00 . A A . 18 CYS C 1 1
5 3689 1 1 18 CYS CA C 10.725 -2.289 3.389 1.00 . A A . 18 CYS CA 1 1
5 3690 1 1 18 CYS CB C 11.402 -3.518 2.779 1.00 . A A . 18 CYS CB 1 1
5 3691 1 1 18 CYS H H 11.878 -0.784 2.448 1.00 . A A . 18 CYS H 1 1
5 3692 1 1 18 CYS HA H 9.660 -2.458 3.429 1.00 . A A . 18 CYS HA 1 1
5 3693 1 1 18 CYS HB2 H 11.337 -4.339 3.479 1.00 . A A . 18 CYS HB2 1 1
5 3694 1 1 18 CYS HB3 H 10.889 -3.787 1.868 1.00 . A A . 18 CYS HB3 1 1
5 3695 1 1 18 CYS N N 10.962 -1.116 2.556 1.00 . A A . 18 CYS N 1 1
5 3696 1 1 18 CYS O O 11.948 -1.091 5.073 1.00 . A A . 18 CYS O 1 1
5 3697 1 1 18 CYS SG S 13.162 -3.274 2.376 1.00 . A A . 18 CYS SG 1 1
5 3698 1 1 19 GLN C C 12.708 -3.428 7.288 1.00 . A A . 19 GLN C 1 1
5 3699 1 1 19 GLN CA C 11.303 -2.863 7.105 1.00 . A A . 19 GLN CA 1 1
5 3700 1 1 19 GLN CB C 10.321 -3.601 8.016 1.00 . A A . 19 GLN CB 1 1
5 3701 1 1 19 GLN CD C 8.039 -3.382 9.078 1.00 . A A . 19 GLN CD 1 1
5 3702 1 1 19 GLN CG C 9.334 -2.682 8.718 1.00 . A A . 19 GLN CG 1 1
5 3703 1 1 19 GLN H H 10.313 -3.716 5.441 1.00 . A A . 19 GLN H 1 1
5 3704 1 1 19 GLN HA H 11.312 -1.817 7.372 1.00 . A A . 19 GLN HA 1 1
5 3705 1 1 19 GLN HB2 H 9.762 -4.309 7.423 1.00 . A A . 19 GLN HB2 1 1
5 3706 1 1 19 GLN HB3 H 10.880 -4.136 8.769 1.00 . A A . 19 GLN HB3 1 1
5 3707 1 1 19 GLN HE21 H 7.005 -1.735 8.666 1.00 . A A . 19 GLN HE21 1 1
5 3708 1 1 19 GLN HE22 H 6.076 -3.092 9.196 1.00 . A A . 19 GLN HE22 1 1
5 3709 1 1 19 GLN HG2 H 9.789 -2.311 9.624 1.00 . A A . 19 GLN HG2 1 1
5 3710 1 1 19 GLN HG3 H 9.108 -1.852 8.065 1.00 . A A . 19 GLN HG3 1 1
5 3711 1 1 19 GLN N N 10.878 -2.965 5.714 1.00 . A A . 19 GLN N 1 1
5 3712 1 1 19 GLN NE2 N 6.927 -2.664 8.970 1.00 . A A . 19 GLN NE2 1 1
5 3713 1 1 19 GLN O O 13.234 -4.107 6.406 1.00 . A A . 19 GLN O 1 1
5 3714 1 1 19 GLN OE1 O 8.038 -4.556 9.451 1.00 . A A . 19 GLN OE1 1 1
5 3715 1 1 20 ALA C C 14.681 -5.146 8.837 1.00 . A A . 20 ALA C 1 1
5 3716 1 1 20 ALA CA C 14.653 -3.625 8.737 1.00 . A A . 20 ALA CA 1 1
5 3717 1 1 20 ALA CB C 15.163 -3.000 10.027 1.00 . A A . 20 ALA CB 1 1
5 3718 1 1 20 ALA H H 12.839 -2.597 9.101 1.00 . A A . 20 ALA H 1 1
5 3719 1 1 20 ALA HA H 15.305 -3.315 7.933 1.00 . A A . 20 ALA HA 1 1
5 3720 1 1 20 ALA HB1 H 14.781 -3.556 10.871 1.00 . A A . 20 ALA HB1 1 1
5 3721 1 1 20 ALA HB2 H 16.242 -3.025 10.037 1.00 . A A . 20 ALA HB2 1 1
5 3722 1 1 20 ALA HB3 H 14.825 -1.976 10.088 1.00 . A A . 20 ALA HB3 1 1
5 3723 1 1 20 ALA N N 13.310 -3.143 8.438 1.00 . A A . 20 ALA N 1 1
5 3724 1 1 20 ALA O O 15.610 -5.793 8.352 1.00 . A A . 20 ALA O 1 1
5 3725 1 1 21 SER C C 13.286 -7.843 8.303 1.00 . A A . 21 SER C 1 1
5 3726 1 1 21 SER CA C 13.568 -7.158 9.637 1.00 . A A . 21 SER CA 1 1
5 3727 1 1 21 SER CB C 12.472 -7.508 10.645 1.00 . A A . 21 SER CB 1 1
5 3728 1 1 21 SER H H 12.948 -5.143 9.834 1.00 . A A . 21 SER H 1 1
5 3729 1 1 21 SER HA H 14.517 -7.507 10.014 1.00 . A A . 21 SER HA 1 1
5 3730 1 1 21 SER HB2 H 12.535 -8.557 10.892 1.00 . A A . 21 SER HB2 1 1
5 3731 1 1 21 SER HB3 H 12.608 -6.919 11.540 1.00 . A A . 21 SER HB3 1 1
5 3732 1 1 21 SER HG H 10.973 -7.897 9.445 1.00 . A A . 21 SER HG 1 1
5 3733 1 1 21 SER N N 13.658 -5.712 9.469 1.00 . A A . 21 SER N 1 1
5 3734 1 1 21 SER O O 13.622 -9.010 8.109 1.00 . A A . 21 SER O 1 1
5 3735 1 1 21 SER OG O 11.185 -7.242 10.113 1.00 . A A . 21 SER OG 1 1
5 3736 1 1 22 ASN C C 13.601 -8.032 5.310 1.00 . A A . 22 ASN C 1 1
5 3737 1 1 22 ASN CA C 12.336 -7.642 6.070 1.00 . A A . 22 ASN CA 1 1
5 3738 1 1 22 ASN CB C 11.539 -6.615 5.263 1.00 . A A . 22 ASN CB 1 1
5 3739 1 1 22 ASN CG C 10.204 -6.288 5.903 1.00 . A A . 22 ASN CG 1 1
5 3740 1 1 22 ASN H H 12.422 -6.182 7.600 1.00 . A A . 22 ASN H 1 1
5 3741 1 1 22 ASN HA H 11.730 -8.524 6.213 1.00 . A A . 22 ASN HA 1 1
5 3742 1 1 22 ASN HB2 H 12.113 -5.703 5.186 1.00 . A A . 22 ASN HB2 1 1
5 3743 1 1 22 ASN HB3 H 11.357 -7.006 4.274 1.00 . A A . 22 ASN HB3 1 1
5 3744 1 1 22 ASN HD21 H 9.619 -5.339 4.256 1.00 . A A . 22 ASN HD21 1 1
5 3745 1 1 22 ASN HD22 H 8.476 -5.370 5.551 1.00 . A A . 22 ASN HD22 1 1
5 3746 1 1 22 ASN N N 12.665 -7.107 7.386 1.00 . A A . 22 ASN N 1 1
5 3747 1 1 22 ASN ND2 N 9.346 -5.596 5.162 1.00 . A A . 22 ASN ND2 1 1
5 3748 1 1 22 ASN O O 13.551 -8.814 4.362 1.00 . A A . 22 ASN O 1 1
5 3749 1 1 22 ASN OD1 O 9.947 -6.653 7.051 1.00 . A A . 22 ASN OD1 1 1
5 3750 1 1 23 GLY C C 16.371 -9.247 5.199 1.00 . A A . 23 GLY C 1 1
5 3751 1 1 23 GLY CA C 15.995 -7.783 5.084 1.00 . A A . 23 GLY CA 1 1
5 3752 1 1 23 GLY H H 14.713 -6.864 6.496 1.00 . A A . 23 GLY H 1 1
5 3753 1 1 23 GLY HA2 H 15.920 -7.522 4.039 1.00 . A A . 23 GLY HA2 1 1
5 3754 1 1 23 GLY HA3 H 16.773 -7.187 5.538 1.00 . A A . 23 GLY HA3 1 1
5 3755 1 1 23 GLY N N 14.734 -7.481 5.735 1.00 . A A . 23 GLY N 1 1
5 3756 1 1 23 GLY O O 17.259 -9.724 4.493 1.00 . A A . 23 GLY O 1 1
5 3757 1 1 24 ASP C C 14.784 -12.228 5.836 1.00 . A A . 24 ASP C 1 1
5 3758 1 1 24 ASP CA C 15.963 -11.379 6.299 1.00 . A A . 24 ASP CA 1 1
5 3759 1 1 24 ASP CB C 16.258 -11.656 7.774 1.00 . A A . 24 ASP CB 1 1
5 3760 1 1 24 ASP CG C 17.287 -12.753 7.963 1.00 . A A . 24 ASP CG 1 1
5 3761 1 1 24 ASP H H 14.999 -9.523 6.626 1.00 . A A . 24 ASP H 1 1
5 3762 1 1 24 ASP HA H 16.831 -11.641 5.713 1.00 . A A . 24 ASP HA 1 1
5 3763 1 1 24 ASP HB2 H 16.633 -10.753 8.235 1.00 . A A . 24 ASP HB2 1 1
5 3764 1 1 24 ASP HB3 H 15.345 -11.954 8.267 1.00 . A A . 24 ASP HB3 1 1
5 3765 1 1 24 ASP N N 15.695 -9.961 6.093 1.00 . A A . 24 ASP N 1 1
5 3766 1 1 24 ASP O O 14.518 -13.295 6.390 1.00 . A A . 24 ASP O 1 1
5 3767 1 1 24 ASP OD1 O 17.068 -13.631 8.824 1.00 . A A . 24 ASP OD1 1 1
5 3768 1 1 24 ASP OD2 O 18.312 -12.734 7.250 1.00 . A A . 24 ASP OD2 1 1
5 3769 1 1 25 ARG C C 12.814 -12.258 2.772 1.00 . A A . 25 ARG C 1 1
5 3770 1 1 25 ARG CA C 12.926 -12.461 4.281 1.00 . A A . 25 ARG CA 1 1
5 3771 1 1 25 ARG CB C 11.643 -11.987 4.966 1.00 . A A . 25 ARG CB 1 1
5 3772 1 1 25 ARG CD C 10.489 -11.349 7.106 1.00 . A A . 25 ARG CD 1 1
5 3773 1 1 25 ARG CG C 11.816 -11.692 6.447 1.00 . A A . 25 ARG CG 1 1
5 3774 1 1 25 ARG CZ C 9.124 -12.098 9.008 1.00 . A A . 25 ARG CZ 1 1
5 3775 1 1 25 ARG H H 14.340 -10.891 4.417 1.00 . A A . 25 ARG H 1 1
5 3776 1 1 25 ARG HA H 13.064 -13.512 4.481 1.00 . A A . 25 ARG HA 1 1
5 3777 1 1 25 ARG HB2 H 11.300 -11.086 4.480 1.00 . A A . 25 ARG HB2 1 1
5 3778 1 1 25 ARG HB3 H 10.889 -12.753 4.859 1.00 . A A . 25 ARG HB3 1 1
5 3779 1 1 25 ARG HD2 H 10.499 -10.305 7.380 1.00 . A A . 25 ARG HD2 1 1
5 3780 1 1 25 ARG HD3 H 9.694 -11.527 6.397 1.00 . A A . 25 ARG HD3 1 1
5 3781 1 1 25 ARG HE H 10.960 -12.759 8.592 1.00 . A A . 25 ARG HE 1 1
5 3782 1 1 25 ARG HG2 H 12.231 -12.564 6.932 1.00 . A A . 25 ARG HG2 1 1
5 3783 1 1 25 ARG HG3 H 12.492 -10.858 6.561 1.00 . A A . 25 ARG HG3 1 1
5 3784 1 1 25 ARG HH11 H 8.250 -10.711 7.828 1.00 . A A . 25 ARG HH11 1 1
5 3785 1 1 25 ARG HH12 H 7.298 -11.248 9.173 1.00 . A A . 25 ARG HH12 1 1
5 3786 1 1 25 ARG HH21 H 9.716 -13.474 10.366 1.00 . A A . 25 ARG HH21 1 1
5 3787 1 1 25 ARG HH22 H 8.134 -12.818 10.616 1.00 . A A . 25 ARG HH22 1 1
5 3788 1 1 25 ARG N N 14.079 -11.747 4.817 1.00 . A A . 25 ARG N 1 1
5 3789 1 1 25 ARG NE N 10.248 -12.151 8.302 1.00 . A A . 25 ARG NE 1 1
5 3790 1 1 25 ARG NH1 N 8.144 -11.285 8.640 1.00 . A A . 25 ARG NH1 1 1
5 3791 1 1 25 ARG NH2 N 8.980 -12.859 10.085 1.00 . A A . 25 ARG NH2 1 1
5 3792 1 1 25 ARG O O 13.260 -11.242 2.237 1.00 . A A . 25 ARG O 1 1
5 3793 1 1 26 HIS C C 10.568 -13.100 0.275 1.00 . A A . 26 HIS C 1 1
5 3794 1 1 26 HIS CA C 12.047 -13.160 0.645 1.00 . A A . 26 HIS CA 1 1
5 3795 1 1 26 HIS CB C 12.704 -14.365 -0.027 1.00 . A A . 26 HIS CB 1 1
5 3796 1 1 26 HIS CD2 C 15.049 -13.323 0.351 1.00 . A A . 26 HIS CD2 1 1
5 3797 1 1 26 HIS CE1 C 16.265 -15.013 -0.338 1.00 . A A . 26 HIS CE1 1 1
5 3798 1 1 26 HIS CG C 14.201 -14.308 -0.027 1.00 . A A . 26 HIS CG 1 1
5 3799 1 1 26 HIS H H 11.882 -14.015 2.575 1.00 . A A . 26 HIS H 1 1
5 3800 1 1 26 HIS HA H 12.528 -12.258 0.299 1.00 . A A . 26 HIS HA 1 1
5 3801 1 1 26 HIS HB2 H 12.407 -15.265 0.491 1.00 . A A . 26 HIS HB2 1 1
5 3802 1 1 26 HIS HB3 H 12.374 -14.421 -1.054 1.00 . A A . 26 HIS HB3 1 1
5 3803 1 1 26 HIS HD1 H 14.672 -16.214 -0.791 1.00 . A A . 26 HIS HD1 1 1
5 3804 1 1 26 HIS HD2 H 14.774 -12.353 0.740 1.00 . A A . 26 HIS HD2 1 1
5 3805 1 1 26 HIS HE1 H 17.111 -15.632 -0.597 1.00 . A A . 26 HIS HE1 1 1
5 3806 1 1 26 HIS N N 12.217 -13.231 2.092 1.00 . A A . 26 HIS N 1 1
5 3807 1 1 26 HIS ND1 N 14.994 -15.352 -0.454 1.00 . A A . 26 HIS ND1 1 1
5 3808 1 1 26 HIS NE2 N 16.326 -13.786 0.148 1.00 . A A . 26 HIS NE2 1 1
5 3809 1 1 26 HIS O O 9.734 -13.760 0.895 1.00 . A A . 26 HIS O 1 1
5 3810 1 1 27 PHE C C 8.785 -12.243 -2.714 1.00 . A A . 27 PHE C 1 1
5 3811 1 1 27 PHE CA C 8.871 -12.156 -1.193 1.00 . A A . 27 PHE CA 1 1
5 3812 1 1 27 PHE CB C 8.294 -10.822 -0.714 1.00 . A A . 27 PHE CB 1 1
5 3813 1 1 27 PHE CD1 C 8.944 -10.891 1.709 1.00 . A A . 27 PHE CD1 1 1
5 3814 1 1 27 PHE CD2 C 6.630 -10.713 1.161 1.00 . A A . 27 PHE CD2 1 1
5 3815 1 1 27 PHE CE1 C 8.631 -10.878 3.055 1.00 . A A . 27 PHE CE1 1 1
5 3816 1 1 27 PHE CE2 C 6.311 -10.699 2.506 1.00 . A A . 27 PHE CE2 1 1
5 3817 1 1 27 PHE CG C 7.950 -10.808 0.748 1.00 . A A . 27 PHE CG 1 1
5 3818 1 1 27 PHE CZ C 7.312 -10.783 3.454 1.00 . A A . 27 PHE CZ 1 1
5 3819 1 1 27 PHE H H 10.958 -11.802 -1.196 1.00 . A A . 27 PHE H 1 1
5 3820 1 1 27 PHE HA H 8.294 -12.961 -0.765 1.00 . A A . 27 PHE HA 1 1
5 3821 1 1 27 PHE HB2 H 9.019 -10.041 -0.890 1.00 . A A . 27 PHE HB2 1 1
5 3822 1 1 27 PHE HB3 H 7.395 -10.606 -1.270 1.00 . A A . 27 PHE HB3 1 1
5 3823 1 1 27 PHE HD1 H 9.977 -10.965 1.398 1.00 . A A . 27 PHE HD1 1 1
5 3824 1 1 27 PHE HD2 H 5.846 -10.648 0.421 1.00 . A A . 27 PHE HD2 1 1
5 3825 1 1 27 PHE HE1 H 9.416 -10.944 3.793 1.00 . A A . 27 PHE HE1 1 1
5 3826 1 1 27 PHE HE2 H 5.279 -10.625 2.815 1.00 . A A . 27 PHE HE2 1 1
5 3827 1 1 27 PHE HZ H 7.064 -10.772 4.505 1.00 . A A . 27 PHE HZ 1 1
5 3828 1 1 27 PHE N N 10.249 -12.303 -0.740 1.00 . A A . 27 PHE N 1 1
5 3829 1 1 27 PHE O O 9.676 -11.779 -3.425 1.00 . A A . 27 PHE O 1 1
5 3830 1 1 28 CYS C C 6.712 -11.813 -5.205 1.00 . A A . 28 CYS C 1 1
5 3831 1 1 28 CYS CA C 7.502 -12.992 -4.642 1.00 . A A . 28 CYS CA 1 1
5 3832 1 1 28 CYS CB C 6.768 -14.300 -4.940 1.00 . A A . 28 CYS CB 1 1
5 3833 1 1 28 CYS H H 7.029 -13.191 -2.588 1.00 . A A . 28 CYS H 1 1
5 3834 1 1 28 CYS HA H 8.472 -13.017 -5.114 1.00 . A A . 28 CYS HA 1 1
5 3835 1 1 28 CYS HB2 H 6.045 -14.485 -4.158 1.00 . A A . 28 CYS HB2 1 1
5 3836 1 1 28 CYS HB3 H 6.252 -14.208 -5.884 1.00 . A A . 28 CYS HB3 1 1
5 3837 1 1 28 CYS N N 7.705 -12.841 -3.206 1.00 . A A . 28 CYS N 1 1
5 3838 1 1 28 CYS O O 5.603 -11.525 -4.758 1.00 . A A . 28 CYS O 1 1
5 3839 1 1 28 CYS SG S 7.857 -15.757 -5.041 1.00 . A A . 28 CYS SG 1 1
5 3840 1 1 29 GLY C C 5.164 -10.260 -7.077 1.00 . A A . 29 GLY C 1 1
5 3841 1 1 29 GLY CA C 6.631 -9.997 -6.799 1.00 . A A . 29 GLY CA 1 1
5 3842 1 1 29 GLY H H 8.179 -11.411 -6.507 1.00 . A A . 29 GLY H 1 1
5 3843 1 1 29 GLY HA2 H 6.714 -9.149 -6.137 1.00 . A A . 29 GLY HA2 1 1
5 3844 1 1 29 GLY HA3 H 7.125 -9.763 -7.731 1.00 . A A . 29 GLY HA3 1 1
5 3845 1 1 29 GLY N N 7.293 -11.136 -6.191 1.00 . A A . 29 GLY N 1 1
5 3846 1 1 29 GLY O O 4.746 -11.411 -7.208 1.00 . A A . 29 GLY O 1 1
5 3847 1 1 30 CYS C C 2.698 -10.041 -8.744 1.00 . A A . 30 CYS C 1 1
5 3848 1 1 30 CYS CA C 2.950 -9.312 -7.428 1.00 . A A . 30 CYS CA 1 1
5 3849 1 1 30 CYS CB C 2.300 -7.927 -7.467 1.00 . A A . 30 CYS CB 1 1
5 3850 1 1 30 CYS H H 4.771 -8.300 -7.053 1.00 . A A . 30 CYS H 1 1
5 3851 1 1 30 CYS HA H 2.512 -9.883 -6.624 1.00 . A A . 30 CYS HA 1 1
5 3852 1 1 30 CYS HB2 H 3.030 -7.187 -7.174 1.00 . A A . 30 CYS HB2 1 1
5 3853 1 1 30 CYS HB3 H 1.969 -7.721 -8.474 1.00 . A A . 30 CYS HB3 1 1
5 3854 1 1 30 CYS N N 4.379 -9.192 -7.166 1.00 . A A . 30 CYS N 1 1
5 3855 1 1 30 CYS O O 1.617 -10.589 -8.965 1.00 . A A . 30 CYS O 1 1
5 3856 1 1 30 CYS SG S 0.862 -7.751 -6.362 1.00 . A A . 30 CYS SG 1 1
5 3857 1 1 31 ASP C C 3.846 -12.204 -10.776 1.00 . A A . 31 ASP C 1 1
5 3858 1 1 31 ASP CA C 3.589 -10.706 -10.909 1.00 . A A . 31 ASP CA 1 1
5 3859 1 1 31 ASP CB C 4.574 -10.094 -11.907 1.00 . A A . 31 ASP CB 1 1
5 3860 1 1 31 ASP CG C 4.227 -8.660 -12.257 1.00 . A A . 31 ASP CG 1 1
5 3861 1 1 31 ASP H H 4.538 -9.589 -9.381 1.00 . A A . 31 ASP H 1 1
5 3862 1 1 31 ASP HA H 2.584 -10.557 -11.272 1.00 . A A . 31 ASP HA 1 1
5 3863 1 1 31 ASP HB2 H 5.566 -10.110 -11.479 1.00 . A A . 31 ASP HB2 1 1
5 3864 1 1 31 ASP HB3 H 4.567 -10.679 -12.814 1.00 . A A . 31 ASP HB3 1 1
5 3865 1 1 31 ASP N N 3.701 -10.044 -9.615 1.00 . A A . 31 ASP N 1 1
5 3866 1 1 31 ASP O O 3.617 -12.969 -11.714 1.00 . A A . 31 ASP O 1 1
5 3867 1 1 31 ASP OD1 O 5.134 -7.804 -12.218 1.00 . A A . 31 ASP OD1 1 1
5 3868 1 1 31 ASP OD2 O 3.047 -8.395 -12.570 1.00 . A A . 31 ASP OD2 1 1
5 3869 1 1 32 ARG C C 5.601 -14.568 -10.379 1.00 . A A . 32 ARG C 1 1
5 3870 1 1 32 ARG CA C 4.614 -14.022 -9.352 1.00 . A A . 32 ARG CA 1 1
5 3871 1 1 32 ARG CB C 3.324 -14.845 -9.381 1.00 . A A . 32 ARG CB 1 1
5 3872 1 1 32 ARG CD C 0.924 -14.116 -9.228 1.00 . A A . 32 ARG CD 1 1
5 3873 1 1 32 ARG CG C 2.233 -14.298 -8.476 1.00 . A A . 32 ARG CG 1 1
5 3874 1 1 32 ARG CZ C -1.125 -12.785 -8.956 1.00 . A A . 32 ARG CZ 1 1
5 3875 1 1 32 ARG H H 4.486 -11.959 -8.898 1.00 . A A . 32 ARG H 1 1
5 3876 1 1 32 ARG HA H 5.056 -14.097 -8.370 1.00 . A A . 32 ARG HA 1 1
5 3877 1 1 32 ARG HB2 H 2.946 -14.864 -10.393 1.00 . A A . 32 ARG HB2 1 1
5 3878 1 1 32 ARG HB3 H 3.548 -15.854 -9.070 1.00 . A A . 32 ARG HB3 1 1
5 3879 1 1 32 ARG HD2 H 1.143 -13.986 -10.278 1.00 . A A . 32 ARG HD2 1 1
5 3880 1 1 32 ARG HD3 H 0.321 -15.001 -9.093 1.00 . A A . 32 ARG HD3 1 1
5 3881 1 1 32 ARG HE H 0.671 -12.268 -8.259 1.00 . A A . 32 ARG HE 1 1
5 3882 1 1 32 ARG HG2 H 2.074 -14.989 -7.661 1.00 . A A . 32 ARG HG2 1 1
5 3883 1 1 32 ARG HG3 H 2.549 -13.343 -8.083 1.00 . A A . 32 ARG HG3 1 1
5 3884 1 1 32 ARG HH11 H -1.364 -14.515 -9.971 1.00 . A A . 32 ARG HH11 1 1
5 3885 1 1 32 ARG HH12 H -2.800 -13.568 -9.772 1.00 . A A . 32 ARG HH12 1 1
5 3886 1 1 32 ARG HH21 H -1.214 -11.012 -7.990 1.00 . A A . 32 ARG HH21 1 1
5 3887 1 1 32 ARG HH22 H -2.714 -11.575 -8.646 1.00 . A A . 32 ARG HH22 1 1
5 3888 1 1 32 ARG N N 4.324 -12.616 -9.607 1.00 . A A . 32 ARG N 1 1
5 3889 1 1 32 ARG NE N 0.177 -12.954 -8.753 1.00 . A A . 32 ARG NE 1 1
5 3890 1 1 32 ARG NH1 N -1.820 -13.697 -9.621 1.00 . A A . 32 ARG NH1 1 1
5 3891 1 1 32 ARG NH2 N -1.735 -11.701 -8.492 1.00 . A A . 32 ARG NH2 1 1
5 3892 1 1 32 ARG O O 5.714 -15.780 -10.566 1.00 . A A . 32 ARG O 1 1
5 3893 1 1 33 THR C C 8.715 -13.864 -11.544 1.00 . A A . 33 THR C 1 1
5 3894 1 1 33 THR CA C 7.292 -14.055 -12.054 1.00 . A A . 33 THR CA 1 1
5 3895 1 1 33 THR CB C 7.110 -13.247 -13.353 1.00 . A A . 33 THR CB 1 1
5 3896 1 1 33 THR CG2 C 5.856 -13.685 -14.092 1.00 . A A . 33 THR CG2 1 1
5 3897 1 1 33 THR H H 6.180 -12.714 -10.851 1.00 . A A . 33 THR H 1 1
5 3898 1 1 33 THR HA H 7.138 -15.100 -12.281 1.00 . A A . 33 THR HA 1 1
5 3899 1 1 33 THR HB H 7.966 -13.422 -13.990 1.00 . A A . 33 THR HB 1 1
5 3900 1 1 33 THR HG1 H 7.690 -11.373 -13.563 1.00 . A A . 33 THR HG1 1 1
5 3901 1 1 33 THR HG21 H 5.995 -14.685 -14.477 1.00 . A A . 33 THR HG21 1 1
5 3902 1 1 33 THR HG22 H 5.665 -13.007 -14.911 1.00 . A A . 33 THR HG22 1 1
5 3903 1 1 33 THR HG23 H 5.016 -13.674 -13.414 1.00 . A A . 33 THR HG23 1 1
5 3904 1 1 33 THR N N 6.315 -13.665 -11.045 1.00 . A A . 33 THR N 1 1
5 3905 1 1 33 THR O O 9.662 -14.430 -12.090 1.00 . A A . 33 THR O 1 1
5 3906 1 1 33 THR OG1 O 7.030 -11.849 -13.052 1.00 . A A . 33 THR OG1 1 1
5 3907 1 1 34 GLY C C 10.133 -12.643 -8.421 1.00 . A A . 34 GLY C 1 1
5 3908 1 1 34 GLY CA C 10.173 -12.813 -9.927 1.00 . A A . 34 GLY CA 1 1
5 3909 1 1 34 GLY H H 8.070 -12.639 -10.099 1.00 . A A . 34 GLY H 1 1
5 3910 1 1 34 GLY HA2 H 10.822 -13.642 -10.168 1.00 . A A . 34 GLY HA2 1 1
5 3911 1 1 34 GLY HA3 H 10.577 -11.913 -10.368 1.00 . A A . 34 GLY HA3 1 1
5 3912 1 1 34 GLY N N 8.861 -13.063 -10.493 1.00 . A A . 34 GLY N 1 1
5 3913 1 1 34 GLY O O 9.092 -12.306 -7.856 1.00 . A A . 34 GLY O 1 1
5 3914 1 1 35 ILE C C 12.189 -11.535 -5.927 1.00 . A A . 35 ILE C 1 1
5 3915 1 1 35 ILE CA C 11.356 -12.750 -6.321 1.00 . A A . 35 ILE CA 1 1
5 3916 1 1 35 ILE CB C 11.969 -14.009 -5.681 1.00 . A A . 35 ILE CB 1 1
5 3917 1 1 35 ILE CD1 C 11.922 -16.553 -5.729 1.00 . A A . 35 ILE CD1 1 1
5 3918 1 1 35 ILE CG1 C 11.400 -15.269 -6.335 1.00 . A A . 35 ILE CG1 1 1
5 3919 1 1 35 ILE CG2 C 11.711 -14.021 -4.182 1.00 . A A . 35 ILE CG2 1 1
5 3920 1 1 35 ILE H H 12.063 -13.143 -8.276 1.00 . A A . 35 ILE H 1 1
5 3921 1 1 35 ILE HA H 10.354 -12.626 -5.936 1.00 . A A . 35 ILE HA 1 1
5 3922 1 1 35 ILE HB H 13.037 -13.982 -5.838 1.00 . A A . 35 ILE HB 1 1
5 3923 1 1 35 ILE HD11 H 11.725 -17.375 -6.402 1.00 . A A . 35 ILE HD11 1 1
5 3924 1 1 35 ILE HD12 H 12.985 -16.468 -5.565 1.00 . A A . 35 ILE HD12 1 1
5 3925 1 1 35 ILE HD13 H 11.425 -16.734 -4.787 1.00 . A A . 35 ILE HD13 1 1
5 3926 1 1 35 ILE HG12 H 10.326 -15.267 -6.232 1.00 . A A . 35 ILE HG12 1 1
5 3927 1 1 35 ILE HG13 H 11.656 -15.268 -7.385 1.00 . A A . 35 ILE HG13 1 1
5 3928 1 1 35 ILE HG21 H 12.192 -14.881 -3.740 1.00 . A A . 35 ILE HG21 1 1
5 3929 1 1 35 ILE HG22 H 12.111 -13.120 -3.741 1.00 . A A . 35 ILE HG22 1 1
5 3930 1 1 35 ILE HG23 H 10.648 -14.070 -4.000 1.00 . A A . 35 ILE HG23 1 1
5 3931 1 1 35 ILE N N 11.267 -12.878 -7.770 1.00 . A A . 35 ILE N 1 1
5 3932 1 1 35 ILE O O 13.282 -11.321 -6.452 1.00 . A A . 35 ILE O 1 1
5 3933 1 1 36 VAL C C 12.621 -9.617 -3.028 1.00 . A A . 36 VAL C 1 1
5 3934 1 1 36 VAL CA C 12.364 -9.550 -4.529 1.00 . A A . 36 VAL CA 1 1
5 3935 1 1 36 VAL CB C 11.564 -8.272 -4.845 1.00 . A A . 36 VAL CB 1 1
5 3936 1 1 36 VAL CG1 C 11.202 -8.220 -6.321 1.00 . A A . 36 VAL CG1 1 1
5 3937 1 1 36 VAL CG2 C 10.316 -8.198 -3.978 1.00 . A A . 36 VAL CG2 1 1
5 3938 1 1 36 VAL H H 10.792 -10.965 -4.615 1.00 . A A . 36 VAL H 1 1
5 3939 1 1 36 VAL HA H 13.311 -9.493 -5.044 1.00 . A A . 36 VAL HA 1 1
5 3940 1 1 36 VAL HB H 12.185 -7.418 -4.619 1.00 . A A . 36 VAL HB 1 1
5 3941 1 1 36 VAL HG11 H 10.131 -8.307 -6.432 1.00 . A A . 36 VAL HG11 1 1
5 3942 1 1 36 VAL HG12 H 11.533 -7.281 -6.740 1.00 . A A . 36 VAL HG12 1 1
5 3943 1 1 36 VAL HG13 H 11.684 -9.036 -6.839 1.00 . A A . 36 VAL HG13 1 1
5 3944 1 1 36 VAL HG21 H 10.132 -9.162 -3.530 1.00 . A A . 36 VAL HG21 1 1
5 3945 1 1 36 VAL HG22 H 10.460 -7.461 -3.201 1.00 . A A . 36 VAL HG22 1 1
5 3946 1 1 36 VAL HG23 H 9.470 -7.916 -4.588 1.00 . A A . 36 VAL HG23 1 1
5 3947 1 1 36 VAL N N 11.667 -10.742 -4.996 1.00 . A A . 36 VAL N 1 1
5 3948 1 1 36 VAL O O 11.794 -10.121 -2.269 1.00 . A A . 36 VAL O 1 1
5 3949 1 1 37 GLU C C 14.416 -7.691 -0.702 1.00 . A A . 37 GLU C 1 1
5 3950 1 1 37 GLU CA C 14.140 -9.109 -1.195 1.00 . A A . 37 GLU CA 1 1
5 3951 1 1 37 GLU CB C 15.370 -9.989 -0.966 1.00 . A A . 37 GLU CB 1 1
5 3952 1 1 37 GLU CD C 17.047 -10.908 0.684 1.00 . A A . 37 GLU CD 1 1
5 3953 1 1 37 GLU CG C 15.851 -9.999 0.475 1.00 . A A . 37 GLU CG 1 1
5 3954 1 1 37 GLU H H 14.392 -8.718 -3.260 1.00 . A A . 37 GLU H 1 1
5 3955 1 1 37 GLU HA H 13.309 -9.515 -0.638 1.00 . A A . 37 GLU HA 1 1
5 3956 1 1 37 GLU HB2 H 15.130 -11.003 -1.251 1.00 . A A . 37 GLU HB2 1 1
5 3957 1 1 37 GLU HB3 H 16.175 -9.630 -1.590 1.00 . A A . 37 GLU HB3 1 1
5 3958 1 1 37 GLU HG2 H 16.129 -8.994 0.756 1.00 . A A . 37 GLU HG2 1 1
5 3959 1 1 37 GLU HG3 H 15.045 -10.339 1.108 1.00 . A A . 37 GLU HG3 1 1
5 3960 1 1 37 GLU N N 13.774 -9.106 -2.607 1.00 . A A . 37 GLU N 1 1
5 3961 1 1 37 GLU O O 14.826 -6.822 -1.473 1.00 . A A . 37 GLU O 1 1
5 3962 1 1 37 GLU OE1 O 17.257 -11.356 1.831 1.00 . A A . 37 GLU OE1 1 1
5 3963 1 1 37 GLU OE2 O 17.773 -11.169 -0.297 1.00 . A A . 37 GLU OE2 1 1
5 3964 1 1 38 CYS C C 15.899 -5.814 1.211 1.00 . A A . 38 CYS C 1 1
5 3965 1 1 38 CYS CA C 14.412 -6.154 1.185 1.00 . A A . 38 CYS CA 1 1
5 3966 1 1 38 CYS CB C 13.844 -6.114 2.605 1.00 . A A . 38 CYS CB 1 1
5 3967 1 1 38 CYS H H 13.863 -8.198 1.152 1.00 . A A . 38 CYS H 1 1
5 3968 1 1 38 CYS HA H 13.898 -5.422 0.581 1.00 . A A . 38 CYS HA 1 1
5 3969 1 1 38 CYS HB2 H 12.767 -6.187 2.556 1.00 . A A . 38 CYS HB2 1 1
5 3970 1 1 38 CYS HB3 H 14.231 -6.954 3.163 1.00 . A A . 38 CYS HB3 1 1
5 3971 1 1 38 CYS N N 14.189 -7.465 0.587 1.00 . A A . 38 CYS N 1 1
5 3972 1 1 38 CYS O O 16.642 -6.287 2.071 1.00 . A A . 38 CYS O 1 1
5 3973 1 1 38 CYS SG S 14.254 -4.598 3.528 1.00 . A A . 38 CYS SG 1 1
5 3974 1 1 39 LYS C C 17.849 -3.062 0.142 1.00 . A A . 39 LYS C 1 1
5 3975 1 1 39 LYS CA C 17.726 -4.582 0.174 1.00 . A A . 39 LYS CA 1 1
5 3976 1 1 39 LYS CB C 18.376 -5.184 -1.074 1.00 . A A . 39 LYS CB 1 1
5 3977 1 1 39 LYS CD C 19.993 -6.852 -2.029 1.00 . A A . 39 LYS CD 1 1
5 3978 1 1 39 LYS CE C 19.005 -7.351 -3.072 1.00 . A A . 39 LYS CE 1 1
5 3979 1 1 39 LYS CG C 19.282 -6.366 -0.777 1.00 . A A . 39 LYS CG 1 1
5 3980 1 1 39 LYS H H 15.688 -4.644 -0.397 1.00 . A A . 39 LYS H 1 1
5 3981 1 1 39 LYS HA H 18.235 -4.954 1.050 1.00 . A A . 39 LYS HA 1 1
5 3982 1 1 39 LYS HB2 H 17.598 -5.513 -1.747 1.00 . A A . 39 LYS HB2 1 1
5 3983 1 1 39 LYS HB3 H 18.964 -4.420 -1.562 1.00 . A A . 39 LYS HB3 1 1
5 3984 1 1 39 LYS HD2 H 20.561 -6.036 -2.450 1.00 . A A . 39 LYS HD2 1 1
5 3985 1 1 39 LYS HD3 H 20.661 -7.659 -1.763 1.00 . A A . 39 LYS HD3 1 1
5 3986 1 1 39 LYS HE2 H 18.390 -8.118 -2.628 1.00 . A A . 39 LYS HE2 1 1
5 3987 1 1 39 LYS HE3 H 18.383 -6.526 -3.384 1.00 . A A . 39 LYS HE3 1 1
5 3988 1 1 39 LYS HG2 H 20.022 -6.067 -0.050 1.00 . A A . 39 LYS HG2 1 1
5 3989 1 1 39 LYS HG3 H 18.686 -7.173 -0.376 1.00 . A A . 39 LYS HG3 1 1
5 3990 1 1 39 LYS HZ1 H 19.062 -7.889 -5.090 1.00 . A A . 39 LYS HZ1 1 1
5 3991 1 1 39 LYS HZ2 H 19.972 -8.901 -4.086 1.00 . A A . 39 LYS HZ2 1 1
5 3992 1 1 39 LYS HZ3 H 20.549 -7.361 -4.479 1.00 . A A . 39 LYS HZ3 1 1
5 3993 1 1 39 LYS N N 16.328 -4.989 0.261 1.00 . A A . 39 LYS N 1 1
5 3994 1 1 39 LYS NZ N 19.696 -7.915 -4.265 1.00 . A A . 39 LYS NZ 1 1
5 3995 1 1 39 LYS O O 17.073 -2.381 -0.527 1.00 . A A . 39 LYS O 1 1
5 3996 1 1 40 GLY C C 17.807 -0.350 1.369 1.00 . A A . 40 GLY C 1 1
5 3997 1 1 40 GLY CA C 19.039 -1.101 0.907 1.00 . A A . 40 GLY CA 1 1
5 3998 1 1 40 GLY H H 19.420 -3.130 1.381 1.00 . A A . 40 GLY H 1 1
5 3999 1 1 40 GLY HA2 H 19.854 -0.885 1.581 1.00 . A A . 40 GLY HA2 1 1
5 4000 1 1 40 GLY HA3 H 19.304 -0.760 -0.083 1.00 . A A . 40 GLY HA3 1 1
5 4001 1 1 40 GLY N N 18.831 -2.537 0.868 1.00 . A A . 40 GLY N 1 1
5 4002 1 1 40 GLY O O 17.669 0.846 1.115 1.00 . A A . 40 GLY O 1 1
5 4003 1 1 41 GLY C C 14.588 -0.417 1.494 1.00 . A A . 41 GLY C 1 1
5 4004 1 1 41 GLY CA C 15.690 -0.429 2.535 1.00 . A A . 41 GLY CA 1 1
5 4005 1 1 41 GLY H H 17.070 -2.004 2.222 1.00 . A A . 41 GLY H 1 1
5 4006 1 1 41 GLY HA2 H 15.344 -0.968 3.404 1.00 . A A . 41 GLY HA2 1 1
5 4007 1 1 41 GLY HA3 H 15.911 0.590 2.820 1.00 . A A . 41 GLY HA3 1 1
5 4008 1 1 41 GLY N N 16.906 -1.053 2.049 1.00 . A A . 41 GLY N 1 1
5 4009 1 1 41 GLY O O 13.518 0.149 1.718 1.00 . A A . 41 GLY O 1 1
5 4010 1 1 42 LYS C C 13.809 -2.503 -1.329 1.00 . A A . 42 LYS C 1 1
5 4011 1 1 42 LYS CA C 13.874 -1.101 -0.730 1.00 . A A . 42 LYS CA 1 1
5 4012 1 1 42 LYS CB C 14.226 -0.085 -1.819 1.00 . A A . 42 LYS CB 1 1
5 4013 1 1 42 LYS CD C 15.071 -0.758 -4.087 1.00 . A A . 42 LYS CD 1 1
5 4014 1 1 42 LYS CE C 14.578 0.495 -4.794 1.00 . A A . 42 LYS CE 1 1
5 4015 1 1 42 LYS CG C 15.443 -0.472 -2.642 1.00 . A A . 42 LYS CG 1 1
5 4016 1 1 42 LYS H H 15.722 -1.474 0.232 1.00 . A A . 42 LYS H 1 1
5 4017 1 1 42 LYS HA H 12.907 -0.854 -0.318 1.00 . A A . 42 LYS HA 1 1
5 4018 1 1 42 LYS HB2 H 13.383 0.015 -2.487 1.00 . A A . 42 LYS HB2 1 1
5 4019 1 1 42 LYS HB3 H 14.420 0.870 -1.354 1.00 . A A . 42 LYS HB3 1 1
5 4020 1 1 42 LYS HD2 H 15.942 -1.131 -4.606 1.00 . A A . 42 LYS HD2 1 1
5 4021 1 1 42 LYS HD3 H 14.290 -1.504 -4.108 1.00 . A A . 42 LYS HD3 1 1
5 4022 1 1 42 LYS HE2 H 14.087 0.206 -5.710 1.00 . A A . 42 LYS HE2 1 1
5 4023 1 1 42 LYS HE3 H 13.873 1.001 -4.151 1.00 . A A . 42 LYS HE3 1 1
5 4024 1 1 42 LYS HG2 H 16.155 0.339 -2.618 1.00 . A A . 42 LYS HG2 1 1
5 4025 1 1 42 LYS HG3 H 15.889 -1.358 -2.212 1.00 . A A . 42 LYS HG3 1 1
5 4026 1 1 42 LYS HZ1 H 16.344 1.499 -4.306 1.00 . A A . 42 LYS HZ1 1 1
5 4027 1 1 42 LYS HZ2 H 15.320 2.372 -5.332 1.00 . A A . 42 LYS HZ2 1 1
5 4028 1 1 42 LYS HZ3 H 16.224 1.078 -5.941 1.00 . A A . 42 LYS HZ3 1 1
5 4029 1 1 42 LYS N N 14.850 -1.041 0.351 1.00 . A A . 42 LYS N 1 1
5 4030 1 1 42 LYS NZ N 15.695 1.426 -5.116 1.00 . A A . 42 LYS NZ 1 1
5 4031 1 1 42 LYS O O 14.817 -3.208 -1.391 1.00 . A A . 42 LYS O 1 1
5 4032 1 1 43 TRP C C 13.101 -4.301 -3.729 1.00 . A A . 43 TRP C 1 1
5 4033 1 1 43 TRP CA C 12.427 -4.216 -2.365 1.00 . A A . 43 TRP CA 1 1
5 4034 1 1 43 TRP CB C 10.934 -4.523 -2.499 1.00 . A A . 43 TRP CB 1 1
5 4035 1 1 43 TRP CD1 C 9.348 -4.009 -0.553 1.00 . A A . 43 TRP CD1 1 1
5 4036 1 1 43 TRP CD2 C 10.460 -5.942 -0.349 1.00 . A A . 43 TRP CD2 1 1
5 4037 1 1 43 TRP CE2 C 9.629 -5.780 0.777 1.00 . A A . 43 TRP CE2 1 1
5 4038 1 1 43 TRP CE3 C 11.254 -7.088 -0.440 1.00 . A A . 43 TRP CE3 1 1
5 4039 1 1 43 TRP CG C 10.264 -4.798 -1.187 1.00 . A A . 43 TRP CG 1 1
5 4040 1 1 43 TRP CH2 C 10.361 -7.834 1.686 1.00 . A A . 43 TRP CH2 1 1
5 4041 1 1 43 TRP CZ2 C 9.572 -6.721 1.802 1.00 . A A . 43 TRP CZ2 1 1
5 4042 1 1 43 TRP CZ3 C 11.197 -8.021 0.578 1.00 . A A . 43 TRP CZ3 1 1
5 4043 1 1 43 TRP H H 11.855 -2.291 -1.692 1.00 . A A . 43 TRP H 1 1
5 4044 1 1 43 TRP HA H 12.877 -4.945 -1.707 1.00 . A A . 43 TRP HA 1 1
5 4045 1 1 43 TRP HB2 H 10.439 -3.678 -2.955 1.00 . A A . 43 TRP HB2 1 1
5 4046 1 1 43 TRP HB3 H 10.808 -5.392 -3.128 1.00 . A A . 43 TRP HB3 1 1
5 4047 1 1 43 TRP HD1 H 8.990 -3.065 -0.936 1.00 . A A . 43 TRP HD1 1 1
5 4048 1 1 43 TRP HE1 H 8.313 -4.220 1.263 1.00 . A A . 43 TRP HE1 1 1
5 4049 1 1 43 TRP HE3 H 11.904 -7.251 -1.287 1.00 . A A . 43 TRP HE3 1 1
5 4050 1 1 43 TRP HH2 H 10.349 -8.588 2.458 1.00 . A A . 43 TRP HH2 1 1
5 4051 1 1 43 TRP HZ2 H 8.933 -6.592 2.663 1.00 . A A . 43 TRP HZ2 1 1
5 4052 1 1 43 TRP HZ3 H 11.804 -8.913 0.524 1.00 . A A . 43 TRP HZ3 1 1
5 4053 1 1 43 TRP N N 12.621 -2.899 -1.769 1.00 . A A . 43 TRP N 1 1
5 4054 1 1 43 TRP NE1 N 8.962 -4.593 0.629 1.00 . A A . 43 TRP NE1 1 1
5 4055 1 1 43 TRP O O 12.739 -3.578 -4.659 1.00 . A A . 43 TRP O 1 1
5 4056 1 1 44 THR C C 14.789 -6.826 -5.540 1.00 . A A . 44 THR C 1 1
5 4057 1 1 44 THR CA C 14.809 -5.368 -5.097 1.00 . A A . 44 THR CA 1 1
5 4058 1 1 44 THR CB C 16.271 -4.901 -4.970 1.00 . A A . 44 THR CB 1 1
5 4059 1 1 44 THR CG2 C 17.032 -5.148 -6.264 1.00 . A A . 44 THR CG2 1 1
5 4060 1 1 44 THR H H 14.326 -5.736 -3.069 1.00 . A A . 44 THR H 1 1
5 4061 1 1 44 THR HA H 14.325 -4.765 -5.852 1.00 . A A . 44 THR HA 1 1
5 4062 1 1 44 THR HB H 16.745 -5.464 -4.178 1.00 . A A . 44 THR HB 1 1
5 4063 1 1 44 THR HG1 H 16.222 -3.398 -3.694 1.00 . A A . 44 THR HG1 1 1
5 4064 1 1 44 THR HG21 H 17.878 -4.480 -6.318 1.00 . A A . 44 THR HG21 1 1
5 4065 1 1 44 THR HG22 H 16.378 -4.970 -7.105 1.00 . A A . 44 THR HG22 1 1
5 4066 1 1 44 THR HG23 H 17.379 -6.170 -6.288 1.00 . A A . 44 THR HG23 1 1
5 4067 1 1 44 THR N N 14.083 -5.189 -3.845 1.00 . A A . 44 THR N 1 1
5 4068 1 1 44 THR O O 14.920 -7.735 -4.721 1.00 . A A . 44 THR O 1 1
5 4069 1 1 44 THR OG1 O 16.314 -3.508 -4.644 1.00 . A A . 44 THR OG1 1 1
5 4070 1 1 45 GLU C C 15.921 -9.102 -7.181 1.00 . A A . 45 GLU C 1 1
5 4071 1 1 45 GLU CA C 14.588 -8.391 -7.393 1.00 . A A . 45 GLU CA 1 1
5 4072 1 1 45 GLU CB C 14.252 -8.348 -8.885 1.00 . A A . 45 GLU CB 1 1
5 4073 1 1 45 GLU CD C 13.259 -9.563 -10.865 1.00 . A A . 45 GLU CD 1 1
5 4074 1 1 45 GLU CG C 13.756 -9.674 -9.436 1.00 . A A . 45 GLU CG 1 1
5 4075 1 1 45 GLU H H 14.525 -6.276 -7.445 1.00 . A A . 45 GLU H 1 1
5 4076 1 1 45 GLU HA H 13.815 -8.940 -6.875 1.00 . A A . 45 GLU HA 1 1
5 4077 1 1 45 GLU HB2 H 13.485 -7.604 -9.048 1.00 . A A . 45 GLU HB2 1 1
5 4078 1 1 45 GLU HB3 H 15.138 -8.063 -9.433 1.00 . A A . 45 GLU HB3 1 1
5 4079 1 1 45 GLU HG2 H 14.567 -10.387 -9.408 1.00 . A A . 45 GLU HG2 1 1
5 4080 1 1 45 GLU HG3 H 12.946 -10.027 -8.815 1.00 . A A . 45 GLU HG3 1 1
5 4081 1 1 45 GLU N N 14.624 -7.042 -6.842 1.00 . A A . 45 GLU N 1 1
5 4082 1 1 45 GLU O O 16.980 -8.570 -7.517 1.00 . A A . 45 GLU O 1 1
5 4083 1 1 45 GLU OE1 O 14.103 -9.529 -11.785 1.00 . A A . 45 GLU OE1 1 1
5 4084 1 1 45 GLU OE2 O 12.028 -9.510 -11.063 1.00 . A A . 45 GLU OE2 1 1
5 4085 1 1 46 ILE C C 17.007 -12.433 -7.085 1.00 . A A . 46 ILE C 1 1
5 4086 1 1 46 ILE CA C 17.063 -11.090 -6.366 1.00 . A A . 46 ILE CA 1 1
5 4087 1 1 46 ILE CB C 17.265 -11.335 -4.859 1.00 . A A . 46 ILE CB 1 1
5 4088 1 1 46 ILE CD1 C 16.326 -12.629 -2.879 1.00 . A A . 46 ILE CD1 1 1
5 4089 1 1 46 ILE CG1 C 16.091 -12.132 -4.288 1.00 . A A . 46 ILE CG1 1 1
5 4090 1 1 46 ILE CG2 C 17.422 -10.012 -4.124 1.00 . A A . 46 ILE CG2 1 1
5 4091 1 1 46 ILE H H 14.988 -10.676 -6.377 1.00 . A A . 46 ILE H 1 1
5 4092 1 1 46 ILE HA H 17.911 -10.530 -6.736 1.00 . A A . 46 ILE HA 1 1
5 4093 1 1 46 ILE HB H 18.174 -11.902 -4.728 1.00 . A A . 46 ILE HB 1 1
5 4094 1 1 46 ILE HD11 H 15.388 -12.657 -2.345 1.00 . A A . 46 ILE HD11 1 1
5 4095 1 1 46 ILE HD12 H 16.752 -13.620 -2.912 1.00 . A A . 46 ILE HD12 1 1
5 4096 1 1 46 ILE HD13 H 17.008 -11.961 -2.371 1.00 . A A . 46 ILE HD13 1 1
5 4097 1 1 46 ILE HG12 H 15.212 -11.508 -4.276 1.00 . A A . 46 ILE HG12 1 1
5 4098 1 1 46 ILE HG13 H 15.909 -12.991 -4.917 1.00 . A A . 46 ILE HG13 1 1
5 4099 1 1 46 ILE HG21 H 16.530 -9.812 -3.549 1.00 . A A . 46 ILE HG21 1 1
5 4100 1 1 46 ILE HG22 H 18.271 -10.068 -3.460 1.00 . A A . 46 ILE HG22 1 1
5 4101 1 1 46 ILE HG23 H 17.575 -9.218 -4.839 1.00 . A A . 46 ILE HG23 1 1
5 4102 1 1 46 ILE N N 15.861 -10.306 -6.622 1.00 . A A . 46 ILE N 1 1
5 4103 1 1 46 ILE O O 18.018 -13.123 -7.211 1.00 . A A . 46 ILE O 1 1
5 4104 1 1 47 GLN C C 14.529 -13.936 -9.311 1.00 . A A . 47 GLN C 1 1
5 4105 1 1 47 GLN CA C 15.631 -14.058 -8.264 1.00 . A A . 47 GLN CA 1 1
5 4106 1 1 47 GLN CB C 15.292 -15.176 -7.277 1.00 . A A . 47 GLN CB 1 1
5 4107 1 1 47 GLN CD C 14.577 -17.598 -7.338 1.00 . A A . 47 GLN CD 1 1
5 4108 1 1 47 GLN CG C 15.585 -16.568 -7.810 1.00 . A A . 47 GLN CG 1 1
5 4109 1 1 47 GLN H H 15.050 -12.204 -7.424 1.00 . A A . 47 GLN H 1 1
5 4110 1 1 47 GLN HA H 16.558 -14.299 -8.762 1.00 . A A . 47 GLN HA 1 1
5 4111 1 1 47 GLN HB2 H 15.867 -15.030 -6.375 1.00 . A A . 47 GLN HB2 1 1
5 4112 1 1 47 GLN HB3 H 14.240 -15.120 -7.036 1.00 . A A . 47 GLN HB3 1 1
5 4113 1 1 47 GLN HE21 H 13.381 -17.164 -8.866 1.00 . A A . 47 GLN HE21 1 1
5 4114 1 1 47 GLN HE22 H 12.811 -18.389 -7.790 1.00 . A A . 47 GLN HE22 1 1
5 4115 1 1 47 GLN HG2 H 15.566 -16.538 -8.890 1.00 . A A . 47 GLN HG2 1 1
5 4116 1 1 47 GLN HG3 H 16.567 -16.868 -7.477 1.00 . A A . 47 GLN HG3 1 1
5 4117 1 1 47 GLN N N 15.819 -12.797 -7.556 1.00 . A A . 47 GLN N 1 1
5 4118 1 1 47 GLN NE2 N 13.478 -17.731 -8.072 1.00 . A A . 47 GLN NE2 1 1
5 4119 1 1 47 GLN O O 13.611 -13.127 -9.169 1.00 . A A . 47 GLN O 1 1
5 4120 1 1 47 GLN OE1 O 14.784 -18.268 -6.326 1.00 . A A . 47 GLN OE1 1 1
5 4121 1 1 48 ASP C C 12.968 -16.089 -11.576 1.00 . A A . 48 ASP C 1 1
5 4122 1 1 48 ASP CA C 13.637 -14.726 -11.433 1.00 . A A . 48 ASP CA 1 1
5 4123 1 1 48 ASP CB C 14.292 -14.324 -12.755 1.00 . A A . 48 ASP CB 1 1
5 4124 1 1 48 ASP CG C 13.278 -13.894 -13.797 1.00 . A A . 48 ASP CG 1 1
5 4125 1 1 48 ASP H H 15.381 -15.365 -10.418 1.00 . A A . 48 ASP H 1 1
5 4126 1 1 48 ASP HA H 12.884 -13.995 -11.178 1.00 . A A . 48 ASP HA 1 1
5 4127 1 1 48 ASP HB2 H 14.969 -13.500 -12.578 1.00 . A A . 48 ASP HB2 1 1
5 4128 1 1 48 ASP HB3 H 14.848 -15.164 -13.144 1.00 . A A . 48 ASP HB3 1 1
5 4129 1 1 48 ASP N N 14.626 -14.743 -10.362 1.00 . A A . 48 ASP N 1 1
5 4130 1 1 48 ASP O O 13.621 -17.082 -11.898 1.00 . A A . 48 ASP O 1 1
5 4131 1 1 48 ASP OD1 O 12.960 -12.688 -13.854 1.00 . A A . 48 ASP OD1 1 1
5 4132 1 1 48 ASP OD2 O 12.802 -14.765 -14.555 1.00 . A A . 48 ASP OD2 1 1
5 4133 1 1 49 CYS C C 10.590 -17.701 -12.891 1.00 . A A . 49 CYS C 1 1
5 4134 1 1 49 CYS CA C 10.903 -17.371 -11.434 1.00 . A A . 49 CYS CA 1 1
5 4135 1 1 49 CYS CB C 9.604 -17.266 -10.633 1.00 . A A . 49 CYS CB 1 1
5 4136 1 1 49 CYS H H 11.196 -15.305 -11.081 1.00 . A A . 49 CYS H 1 1
5 4137 1 1 49 CYS HA H 11.508 -18.164 -11.021 1.00 . A A . 49 CYS HA 1 1
5 4138 1 1 49 CYS HB2 H 9.276 -16.236 -10.628 1.00 . A A . 49 CYS HB2 1 1
5 4139 1 1 49 CYS HB3 H 8.849 -17.877 -11.104 1.00 . A A . 49 CYS HB3 1 1
5 4140 1 1 49 CYS N N 11.662 -16.130 -11.334 1.00 . A A . 49 CYS N 1 1
5 4141 1 1 49 CYS O O 10.360 -18.858 -13.241 1.00 . A A . 49 CYS O 1 1
5 4142 1 1 49 CYS SG S 9.754 -17.806 -8.900 1.00 . A A . 49 CYS SG 1 1
5 4143 1 1 50 GLY C C 8.810 -16.887 -15.438 1.00 . A A . 50 GLY C 1 1
5 4144 1 1 50 GLY CA C 10.297 -16.875 -15.145 1.00 . A A . 50 GLY CA 1 1
5 4145 1 1 50 GLY H H 10.773 -15.773 -13.400 1.00 . A A . 50 GLY H 1 1
5 4146 1 1 50 GLY HA2 H 10.759 -16.081 -15.711 1.00 . A A . 50 GLY HA2 1 1
5 4147 1 1 50 GLY HA3 H 10.721 -17.819 -15.455 1.00 . A A . 50 GLY HA3 1 1
5 4148 1 1 50 GLY N N 10.583 -16.674 -13.736 1.00 . A A . 50 GLY N 1 1
5 4149 1 1 50 GLY O O 8.339 -16.174 -16.323 1.00 . A A . 50 GLY O 1 1
5 4150 1 1 51 GLY C C 5.848 -17.202 -13.742 1.00 . A A . 51 GLY C 1 1
5 4151 1 1 51 GLY CA C 6.634 -17.791 -14.897 1.00 . A A . 51 GLY CA 1 1
5 4152 1 1 51 GLY H H 8.498 -18.249 -14.004 1.00 . A A . 51 GLY H 1 1
5 4153 1 1 51 GLY HA2 H 6.375 -17.261 -15.802 1.00 . A A . 51 GLY HA2 1 1
5 4154 1 1 51 GLY HA3 H 6.361 -18.830 -15.010 1.00 . A A . 51 GLY HA3 1 1
5 4155 1 1 51 GLY N N 8.068 -17.703 -14.695 1.00 . A A . 51 GLY N 1 1
5 4156 1 1 51 GLY O O 6.308 -17.212 -12.601 1.00 . A A . 51 GLY O 1 1
5 4157 1 1 52 ALA C C 3.128 -17.165 -12.174 1.00 . A A . 52 ALA C 1 1
5 4158 1 1 52 ALA CA C 3.809 -16.091 -13.016 1.00 . A A . 52 ALA CA 1 1
5 4159 1 1 52 ALA CB C 2.770 -15.182 -13.657 1.00 . A A . 52 ALA CB 1 1
5 4160 1 1 52 ALA H H 4.347 -16.708 -14.967 1.00 . A A . 52 ALA H 1 1
5 4161 1 1 52 ALA HA H 4.432 -15.486 -12.373 1.00 . A A . 52 ALA HA 1 1
5 4162 1 1 52 ALA HB1 H 2.105 -15.774 -14.270 1.00 . A A . 52 ALA HB1 1 1
5 4163 1 1 52 ALA HB2 H 2.202 -14.685 -12.885 1.00 . A A . 52 ALA HB2 1 1
5 4164 1 1 52 ALA HB3 H 3.266 -14.446 -14.271 1.00 . A A . 52 ALA HB3 1 1
5 4165 1 1 52 ALA N N 4.660 -16.686 -14.038 1.00 . A A . 52 ALA N 1 1
5 4166 1 1 52 ALA O O 1.925 -17.394 -12.298 1.00 . A A . 52 ALA O 1 1
5 4167 1 1 53 SER C C 4.104 -18.898 -9.119 1.00 . A A . 53 SER C 1 1
5 4168 1 1 53 SER CA C 3.377 -18.875 -10.460 1.00 . A A . 53 SER CA 1 1
5 4169 1 1 53 SER CB C 3.509 -20.236 -11.147 1.00 . A A . 53 SER CB 1 1
5 4170 1 1 53 SER H H 4.857 -17.593 -11.267 1.00 . A A . 53 SER H 1 1
5 4171 1 1 53 SER HA H 2.332 -18.669 -10.287 1.00 . A A . 53 SER HA 1 1
5 4172 1 1 53 SER HB2 H 4.192 -20.152 -11.979 1.00 . A A . 53 SER HB2 1 1
5 4173 1 1 53 SER HB3 H 3.890 -20.958 -10.439 1.00 . A A . 53 SER HB3 1 1
5 4174 1 1 53 SER HG H 2.344 -20.960 -12.545 1.00 . A A . 53 SER HG 1 1
5 4175 1 1 53 SER N N 3.905 -17.822 -11.319 1.00 . A A . 53 SER N 1 1
5 4176 1 1 53 SER O O 3.969 -19.844 -8.342 1.00 . A A . 53 SER O 1 1
5 4177 1 1 53 SER OG O 2.255 -20.687 -11.629 1.00 . A A . 53 SER OG 1 1
5 4178 1 1 54 CYS C C 4.701 -17.392 -6.445 1.00 . A A . 54 CYS C 1 1
5 4179 1 1 54 CYS CA C 5.624 -17.745 -7.607 1.00 . A A . 54 CYS CA 1 1
5 4180 1 1 54 CYS CB C 6.726 -16.692 -7.736 1.00 . A A . 54 CYS CB 1 1
5 4181 1 1 54 CYS H H 4.942 -17.125 -9.512 1.00 . A A . 54 CYS H 1 1
5 4182 1 1 54 CYS HA H 6.077 -18.705 -7.412 1.00 . A A . 54 CYS HA 1 1
5 4183 1 1 54 CYS HB2 H 7.174 -16.769 -8.716 1.00 . A A . 54 CYS HB2 1 1
5 4184 1 1 54 CYS HB3 H 6.290 -15.710 -7.621 1.00 . A A . 54 CYS HB3 1 1
5 4185 1 1 54 CYS N N 4.875 -17.848 -8.853 1.00 . A A . 54 CYS N 1 1
5 4186 1 1 54 CYS O O 3.997 -16.383 -6.482 1.00 . A A . 54 CYS O 1 1
5 4187 1 1 54 CYS SG S 8.059 -16.856 -6.505 1.00 . A A . 54 CYS SG 1 1
5 4188 1 1 55 ARG C C 4.640 -18.314 -2.958 1.00 . A A . 55 ARG C 1 1
5 4189 1 1 55 ARG CA C 3.872 -18.007 -4.241 1.00 . A A . 55 ARG CA 1 1
5 4190 1 1 55 ARG CB C 2.614 -18.874 -4.314 1.00 . A A . 55 ARG CB 1 1
5 4191 1 1 55 ARG CD C 1.323 -17.293 -2.847 1.00 . A A . 55 ARG CD 1 1
5 4192 1 1 55 ARG CG C 1.323 -18.089 -4.143 1.00 . A A . 55 ARG CG 1 1
5 4193 1 1 55 ARG CZ C -0.559 -18.312 -1.638 1.00 . A A . 55 ARG CZ 1 1
5 4194 1 1 55 ARG H H 5.292 -19.018 -5.442 1.00 . A A . 55 ARG H 1 1
5 4195 1 1 55 ARG HA H 3.583 -16.967 -4.232 1.00 . A A . 55 ARG HA 1 1
5 4196 1 1 55 ARG HB2 H 2.585 -19.366 -5.275 1.00 . A A . 55 ARG HB2 1 1
5 4197 1 1 55 ARG HB3 H 2.661 -19.621 -3.536 1.00 . A A . 55 ARG HB3 1 1
5 4198 1 1 55 ARG HD2 H 2.023 -17.746 -2.161 1.00 . A A . 55 ARG HD2 1 1
5 4199 1 1 55 ARG HD3 H 1.634 -16.281 -3.062 1.00 . A A . 55 ARG HD3 1 1
5 4200 1 1 55 ARG HE H -0.489 -16.414 -2.247 1.00 . A A . 55 ARG HE 1 1
5 4201 1 1 55 ARG HG2 H 1.216 -17.405 -4.972 1.00 . A A . 55 ARG HG2 1 1
5 4202 1 1 55 ARG HG3 H 0.493 -18.778 -4.132 1.00 . A A . 55 ARG HG3 1 1
5 4203 1 1 55 ARG HH11 H 0.991 -19.555 -2.002 1.00 . A A . 55 ARG HH11 1 1
5 4204 1 1 55 ARG HH12 H -0.343 -20.261 -1.150 1.00 . A A . 55 ARG HH12 1 1
5 4205 1 1 55 ARG HH21 H -2.251 -17.331 -1.125 1.00 . A A . 55 ARG HH21 1 1
5 4206 1 1 55 ARG HH22 H -2.187 -18.995 -0.653 1.00 . A A . 55 ARG HH22 1 1
5 4207 1 1 55 ARG N N 4.709 -18.230 -5.413 1.00 . A A . 55 ARG N 1 1
5 4208 1 1 55 ARG NE N 0.002 -17.261 -2.225 1.00 . A A . 55 ARG NE 1 1
5 4209 1 1 55 ARG NH1 N 0.082 -19.471 -1.594 1.00 . A A . 55 ARG NH1 1 1
5 4210 1 1 55 ARG NH2 N -1.765 -18.204 -1.094 1.00 . A A . 55 ARG NH2 1 1
5 4211 1 1 55 ARG O O 5.390 -19.287 -2.889 1.00 . A A . 55 ARG O 1 1
5 4212 1 1 56 GLY C C 4.199 -17.536 0.510 1.00 . A A . 56 GLY C 1 1
5 4213 1 1 56 GLY CA C 5.130 -17.674 -0.678 1.00 . A A . 56 GLY CA 1 1
5 4214 1 1 56 GLY H H 3.839 -16.717 -2.056 1.00 . A A . 56 GLY H 1 1
5 4215 1 1 56 GLY HA2 H 5.566 -18.662 -0.668 1.00 . A A . 56 GLY HA2 1 1
5 4216 1 1 56 GLY HA3 H 5.919 -16.942 -0.589 1.00 . A A . 56 GLY HA3 1 1
5 4217 1 1 56 GLY N N 4.448 -17.476 -1.944 1.00 . A A . 56 GLY N 1 1
5 4218 1 1 56 GLY O O 2.977 -17.561 0.357 1.00 . A A . 56 GLY O 1 1
5 4219 1 1 57 VAL C C 4.165 -15.864 3.527 1.00 . A A . 57 VAL C 1 1
5 4220 1 1 57 VAL CA C 3.989 -17.250 2.918 1.00 . A A . 57 VAL CA 1 1
5 4221 1 1 57 VAL CB C 4.379 -18.312 3.964 1.00 . A A . 57 VAL CB 1 1
5 4222 1 1 57 VAL CG1 C 4.100 -19.710 3.435 1.00 . A A . 57 VAL CG1 1 1
5 4223 1 1 57 VAL CG2 C 5.841 -18.162 4.354 1.00 . A A . 57 VAL CG2 1 1
5 4224 1 1 57 VAL H H 5.754 -17.379 1.756 1.00 . A A . 57 VAL H 1 1
5 4225 1 1 57 VAL HA H 2.949 -17.391 2.662 1.00 . A A . 57 VAL HA 1 1
5 4226 1 1 57 VAL HB H 3.775 -18.157 4.846 1.00 . A A . 57 VAL HB 1 1
5 4227 1 1 57 VAL HG11 H 3.515 -20.259 4.159 1.00 . A A . 57 VAL HG11 1 1
5 4228 1 1 57 VAL HG12 H 3.552 -19.642 2.506 1.00 . A A . 57 VAL HG12 1 1
5 4229 1 1 57 VAL HG13 H 5.035 -20.223 3.265 1.00 . A A . 57 VAL HG13 1 1
5 4230 1 1 57 VAL HG21 H 6.053 -17.124 4.563 1.00 . A A . 57 VAL HG21 1 1
5 4231 1 1 57 VAL HG22 H 6.041 -18.755 5.235 1.00 . A A . 57 VAL HG22 1 1
5 4232 1 1 57 VAL HG23 H 6.467 -18.502 3.543 1.00 . A A . 57 VAL HG23 1 1
5 4233 1 1 57 VAL N N 4.776 -17.392 1.698 1.00 . A A . 57 VAL N 1 1
5 4234 1 1 57 VAL O O 5.060 -15.113 3.140 1.00 . A A . 57 VAL O 1 1
5 4235 1 1 58 SER C C 4.692 -14.050 5.869 1.00 . A A . 58 SER C 1 1
5 4236 1 1 58 SER CA C 3.362 -14.232 5.145 1.00 . A A . 58 SER CA 1 1
5 4237 1 1 58 SER CB C 2.205 -14.089 6.136 1.00 . A A . 58 SER CB 1 1
5 4238 1 1 58 SER H H 2.612 -16.172 4.748 1.00 . A A . 58 SER H 1 1
5 4239 1 1 58 SER HA H 3.270 -13.469 4.386 1.00 . A A . 58 SER HA 1 1
5 4240 1 1 58 SER HB2 H 1.273 -14.282 5.628 1.00 . A A . 58 SER HB2 1 1
5 4241 1 1 58 SER HB3 H 2.332 -14.801 6.938 1.00 . A A . 58 SER HB3 1 1
5 4242 1 1 58 SER HG H 1.697 -12.198 6.086 1.00 . A A . 58 SER HG 1 1
5 4243 1 1 58 SER N N 3.304 -15.530 4.483 1.00 . A A . 58 SER N 1 1
5 4244 1 1 58 SER O O 5.075 -12.932 6.213 1.00 . A A . 58 SER O 1 1
5 4245 1 1 58 SER OG O 2.163 -12.784 6.686 1.00 . A A . 58 SER OG 1 1
5 4246 1 1 59 GLN C C 7.828 -15.104 5.776 1.00 . A A . 59 GLN C 1 1
5 4247 1 1 59 GLN CA C 6.679 -15.120 6.779 1.00 . A A . 59 GLN CA 1 1
5 4248 1 1 59 GLN CB C 6.819 -16.323 7.714 1.00 . A A . 59 GLN CB 1 1
5 4249 1 1 59 GLN CD C 4.907 -15.353 9.050 1.00 . A A . 59 GLN CD 1 1
5 4250 1 1 59 GLN CG C 5.566 -16.613 8.524 1.00 . A A . 59 GLN CG 1 1
5 4251 1 1 59 GLN H H 5.033 -16.018 5.797 1.00 . A A . 59 GLN H 1 1
5 4252 1 1 59 GLN HA H 6.717 -14.214 7.366 1.00 . A A . 59 GLN HA 1 1
5 4253 1 1 59 GLN HB2 H 7.050 -17.197 7.123 1.00 . A A . 59 GLN HB2 1 1
5 4254 1 1 59 GLN HB3 H 7.631 -16.137 8.401 1.00 . A A . 59 GLN HB3 1 1
5 4255 1 1 59 GLN HE21 H 3.110 -16.075 8.597 1.00 . A A . 59 GLN HE21 1 1
5 4256 1 1 59 GLN HE22 H 3.129 -14.502 9.312 1.00 . A A . 59 GLN HE22 1 1
5 4257 1 1 59 GLN HG2 H 4.859 -17.135 7.897 1.00 . A A . 59 GLN HG2 1 1
5 4258 1 1 59 GLN HG3 H 5.832 -17.239 9.363 1.00 . A A . 59 GLN HG3 1 1
5 4259 1 1 59 GLN N N 5.391 -15.157 6.096 1.00 . A A . 59 GLN N 1 1
5 4260 1 1 59 GLN NE2 N 3.582 -15.304 8.979 1.00 . A A . 59 GLN NE2 1 1
5 4261 1 1 59 GLN O O 8.990 -15.266 6.146 1.00 . A A . 59 GLN O 1 1
5 4262 1 1 59 GLN OE1 O 5.581 -14.434 9.515 1.00 . A A . 59 GLN OE1 1 1
5 4263 1 1 60 GLY C C 8.674 -16.212 2.775 1.00 . A A . 60 GLY C 1 1
5 4264 1 1 60 GLY CA C 8.508 -14.873 3.468 1.00 . A A . 60 GLY CA 1 1
5 4265 1 1 60 GLY H H 6.550 -14.783 4.268 1.00 . A A . 60 GLY H 1 1
5 4266 1 1 60 GLY HA2 H 8.233 -14.131 2.733 1.00 . A A . 60 GLY HA2 1 1
5 4267 1 1 60 GLY HA3 H 9.452 -14.593 3.912 1.00 . A A . 60 GLY HA3 1 1
5 4268 1 1 60 GLY N N 7.494 -14.907 4.504 1.00 . A A . 60 GLY N 1 1
5 4269 1 1 60 GLY O O 7.699 -16.805 2.316 1.00 . A A . 60 GLY O 1 1
5 4270 1 1 61 GLY C C 9.578 -18.044 0.664 1.00 . A A . 61 GLY C 1 1
5 4271 1 1 61 GLY CA C 10.180 -17.960 2.053 1.00 . A A . 61 GLY CA 1 1
5 4272 1 1 61 GLY H H 10.652 -16.170 3.082 1.00 . A A . 61 GLY H 1 1
5 4273 1 1 61 GLY HA2 H 11.249 -18.096 1.979 1.00 . A A . 61 GLY HA2 1 1
5 4274 1 1 61 GLY HA3 H 9.767 -18.752 2.660 1.00 . A A . 61 GLY HA3 1 1
5 4275 1 1 61 GLY N N 9.913 -16.687 2.698 1.00 . A A . 61 GLY N 1 1
5 4276 1 1 61 GLY O O 9.117 -19.104 0.243 1.00 . A A . 61 GLY O 1 1
5 4277 1 1 62 ALA C C 9.613 -17.981 -2.269 1.00 . A A . 62 ALA C 1 1
5 4278 1 1 62 ALA CA C 9.030 -16.874 -1.398 1.00 . A A . 62 ALA CA 1 1
5 4279 1 1 62 ALA CB C 9.291 -15.513 -2.026 1.00 . A A . 62 ALA CB 1 1
5 4280 1 1 62 ALA H H 9.961 -16.108 0.341 1.00 . A A . 62 ALA H 1 1
5 4281 1 1 62 ALA HA H 7.960 -17.010 -1.327 1.00 . A A . 62 ALA HA 1 1
5 4282 1 1 62 ALA HB1 H 8.359 -15.093 -2.375 1.00 . A A . 62 ALA HB1 1 1
5 4283 1 1 62 ALA HB2 H 9.729 -14.855 -1.290 1.00 . A A . 62 ALA HB2 1 1
5 4284 1 1 62 ALA HB3 H 9.970 -15.625 -2.858 1.00 . A A . 62 ALA HB3 1 1
5 4285 1 1 62 ALA N N 9.580 -16.922 -0.049 1.00 . A A . 62 ALA N 1 1
5 4286 1 1 62 ALA O O 10.831 -18.124 -2.374 1.00 . A A . 62 ALA O 1 1
5 4287 1 1 63 ARG C C 8.352 -19.886 -5.042 1.00 . A A . 63 ARG C 1 1
5 4288 1 1 63 ARG CA C 9.164 -19.859 -3.750 1.00 . A A . 63 ARG CA 1 1
5 4289 1 1 63 ARG CB C 9.024 -21.195 -3.018 1.00 . A A . 63 ARG CB 1 1
5 4290 1 1 63 ARG CD C 7.334 -21.149 -1.159 1.00 . A A . 63 ARG CD 1 1
5 4291 1 1 63 ARG CG C 7.596 -21.518 -2.610 1.00 . A A . 63 ARG CG 1 1
5 4292 1 1 63 ARG CZ C 5.257 -22.398 -0.745 1.00 . A A . 63 ARG CZ 1 1
5 4293 1 1 63 ARG H H 7.777 -18.599 -2.767 1.00 . A A . 63 ARG H 1 1
5 4294 1 1 63 ARG HA H 10.204 -19.701 -3.996 1.00 . A A . 63 ARG HA 1 1
5 4295 1 1 63 ARG HB2 H 9.378 -21.985 -3.664 1.00 . A A . 63 ARG HB2 1 1
5 4296 1 1 63 ARG HB3 H 9.633 -21.169 -2.127 1.00 . A A . 63 ARG HB3 1 1
5 4297 1 1 63 ARG HD2 H 8.281 -21.046 -0.651 1.00 . A A . 63 ARG HD2 1 1
5 4298 1 1 63 ARG HD3 H 6.806 -20.207 -1.131 1.00 . A A . 63 ARG HD3 1 1
5 4299 1 1 63 ARG HE H 6.974 -22.688 0.227 1.00 . A A . 63 ARG HE 1 1
5 4300 1 1 63 ARG HG2 H 6.917 -20.963 -3.240 1.00 . A A . 63 ARG HG2 1 1
5 4301 1 1 63 ARG HG3 H 7.426 -22.577 -2.740 1.00 . A A . 63 ARG HG3 1 1
5 4302 1 1 63 ARG HH11 H 5.131 -20.994 -2.192 1.00 . A A . 63 ARG HH11 1 1
5 4303 1 1 63 ARG HH12 H 3.674 -21.882 -1.891 1.00 . A A . 63 ARG HH12 1 1
5 4304 1 1 63 ARG HH21 H 5.062 -23.864 0.633 1.00 . A A . 63 ARG HH21 1 1
5 4305 1 1 63 ARG HH22 H 3.636 -23.513 -0.283 1.00 . A A . 63 ARG HH22 1 1
5 4306 1 1 63 ARG N N 8.736 -18.763 -2.890 1.00 . A A . 63 ARG N 1 1
5 4307 1 1 63 ARG NE N 6.535 -22.160 -0.472 1.00 . A A . 63 ARG NE 1 1
5 4308 1 1 63 ARG NH1 N 4.636 -21.700 -1.686 1.00 . A A . 63 ARG NH1 1 1
5 4309 1 1 63 ARG NH2 N 4.598 -23.335 -0.077 1.00 . A A . 63 ARG NH2 1 1
5 4310 1 1 63 ARG O O 7.197 -19.460 -5.070 1.00 . A A . 63 ARG O 1 1
5 4311 1 1 64 CYS C C 7.153 -21.481 -7.363 1.00 . A A . 64 CYS C 1 1
5 4312 1 1 64 CYS CA C 8.298 -20.473 -7.403 1.00 . A A . 64 CYS CA 1 1
5 4313 1 1 64 CYS CB C 9.300 -20.866 -8.490 1.00 . A A . 64 CYS CB 1 1
5 4314 1 1 64 CYS H H 9.884 -20.715 -6.023 1.00 . A A . 64 CYS H 1 1
5 4315 1 1 64 CYS HA H 7.895 -19.499 -7.632 1.00 . A A . 64 CYS HA 1 1
5 4316 1 1 64 CYS HB2 H 9.805 -21.774 -8.193 1.00 . A A . 64 CYS HB2 1 1
5 4317 1 1 64 CYS HB3 H 8.768 -21.042 -9.413 1.00 . A A . 64 CYS HB3 1 1
5 4318 1 1 64 CYS N N 8.963 -20.391 -6.108 1.00 . A A . 64 CYS N 1 1
5 4319 1 1 64 CYS O O 7.278 -22.598 -7.867 1.00 . A A . 64 CYS O 1 1
5 4320 1 1 64 CYS SG S 10.575 -19.606 -8.816 1.00 . A A . 64 CYS SG 1 1
6 4321 1 1 1 ASP C C 2.723 -1.249 -1.524 1.00 . A A . 1 ASP C 1 1
6 4322 1 1 1 ASP CA C 2.193 0.141 -1.186 1.00 . A A . 1 ASP CA 1 1
6 4323 1 1 1 ASP CB C 3.337 1.156 -1.203 1.00 . A A . 1 ASP CB 1 1
6 4324 1 1 1 ASP CG C 3.035 2.383 -0.367 1.00 . A A . 1 ASP CG 1 1
6 4325 1 1 1 ASP H1 H 2.077 0.218 0.926 1.00 . A A . 1 ASP H1 1 1
6 4326 1 1 1 ASP HA H 1.462 0.424 -1.929 1.00 . A A . 1 ASP HA 1 1
6 4327 1 1 1 ASP HB2 H 4.230 0.688 -0.814 1.00 . A A . 1 ASP HB2 1 1
6 4328 1 1 1 ASP HB3 H 3.516 1.470 -2.221 1.00 . A A . 1 ASP HB3 1 1
6 4329 1 1 1 ASP N N 1.533 0.144 0.114 1.00 . A A . 1 ASP N 1 1
6 4330 1 1 1 ASP O O 3.482 -1.421 -2.478 1.00 . A A . 1 ASP O 1 1
6 4331 1 1 1 ASP OD1 O 1.954 2.980 -0.556 1.00 . A A . 1 ASP OD1 1 1
6 4332 1 1 1 ASP OD2 O 3.880 2.748 0.478 1.00 . A A . 1 ASP OD2 1 1
6 4333 1 1 2 THR C C 2.430 -4.080 -2.360 1.00 . A A . 2 THR C 1 1
6 4334 1 1 2 THR CA C 2.756 -3.613 -0.946 1.00 . A A . 2 THR CA 1 1
6 4335 1 1 2 THR CB C 2.100 -4.573 0.064 1.00 . A A . 2 THR CB 1 1
6 4336 1 1 2 THR CG2 C 3.045 -4.874 1.217 1.00 . A A . 2 THR CG2 1 1
6 4337 1 1 2 THR H H 1.715 -2.038 0.011 1.00 . A A . 2 THR H 1 1
6 4338 1 1 2 THR HA H 3.826 -3.649 -0.803 1.00 . A A . 2 THR HA 1 1
6 4339 1 1 2 THR HB H 1.867 -5.499 -0.443 1.00 . A A . 2 THR HB 1 1
6 4340 1 1 2 THR HG1 H 0.373 -3.647 -0.159 1.00 . A A . 2 THR HG1 1 1
6 4341 1 1 2 THR HG21 H 2.726 -4.332 2.095 1.00 . A A . 2 THR HG21 1 1
6 4342 1 1 2 THR HG22 H 4.047 -4.571 0.950 1.00 . A A . 2 THR HG22 1 1
6 4343 1 1 2 THR HG23 H 3.033 -5.934 1.424 1.00 . A A . 2 THR HG23 1 1
6 4344 1 1 2 THR N N 2.320 -2.239 -0.733 1.00 . A A . 2 THR N 1 1
6 4345 1 1 2 THR O O 3.083 -4.977 -2.894 1.00 . A A . 2 THR O 1 1
6 4346 1 1 2 THR OG1 O 0.889 -4.000 0.570 1.00 . A A . 2 THR OG1 1 1
6 4347 1 1 3 CYS C C -0.021 -2.822 -4.849 1.00 . A A . 3 CYS C 1 1
6 4348 1 1 3 CYS CA C 1.004 -3.819 -4.316 1.00 . A A . 3 CYS CA 1 1
6 4349 1 1 3 CYS CB C 0.418 -5.232 -4.340 1.00 . A A . 3 CYS CB 1 1
6 4350 1 1 3 CYS H H 0.935 -2.758 -2.485 1.00 . A A . 3 CYS H 1 1
6 4351 1 1 3 CYS HA H 1.879 -3.790 -4.948 1.00 . A A . 3 CYS HA 1 1
6 4352 1 1 3 CYS HB2 H 1.051 -5.886 -3.758 1.00 . A A . 3 CYS HB2 1 1
6 4353 1 1 3 CYS HB3 H -0.569 -5.212 -3.903 1.00 . A A . 3 CYS HB3 1 1
6 4354 1 1 3 CYS N N 1.417 -3.466 -2.963 1.00 . A A . 3 CYS N 1 1
6 4355 1 1 3 CYS O O -0.837 -3.154 -5.707 1.00 . A A . 3 CYS O 1 1
6 4356 1 1 3 CYS SG S 0.272 -5.947 -6.010 1.00 . A A . 3 CYS SG 1 1
6 4357 1 1 4 GLY C C -2.346 -0.967 -4.553 1.00 . A A . 4 GLY C 1 1
6 4358 1 1 4 GLY CA C -0.899 -0.570 -4.769 1.00 . A A . 4 GLY CA 1 1
6 4359 1 1 4 GLY H H 0.703 -1.389 -3.652 1.00 . A A . 4 GLY H 1 1
6 4360 1 1 4 GLY HA2 H -0.699 0.337 -4.219 1.00 . A A . 4 GLY HA2 1 1
6 4361 1 1 4 GLY HA3 H -0.743 -0.383 -5.822 1.00 . A A . 4 GLY HA3 1 1
6 4362 1 1 4 GLY N N 0.030 -1.597 -4.334 1.00 . A A . 4 GLY N 1 1
6 4363 1 1 4 GLY O O -3.252 -0.387 -5.150 1.00 . A A . 4 GLY O 1 1
6 4364 1 1 5 GLY C C -4.138 -3.854 -3.857 1.00 . A A . 5 GLY C 1 1
6 4365 1 1 5 GLY CA C -3.912 -2.420 -3.421 1.00 . A A . 5 GLY CA 1 1
6 4366 1 1 5 GLY H H -1.802 -2.387 -3.251 1.00 . A A . 5 GLY H 1 1
6 4367 1 1 5 GLY HA2 H -4.096 -2.344 -2.360 1.00 . A A . 5 GLY HA2 1 1
6 4368 1 1 5 GLY HA3 H -4.611 -1.783 -3.943 1.00 . A A . 5 GLY HA3 1 1
6 4369 1 1 5 GLY N N -2.564 -1.962 -3.698 1.00 . A A . 5 GLY N 1 1
6 4370 1 1 5 GLY O O -3.911 -4.201 -5.016 1.00 . A A . 5 GLY O 1 1
6 4371 1 1 6 GLY C C -3.575 -6.928 -3.170 1.00 . A A . 6 GLY C 1 1
6 4372 1 1 6 GLY CA C -4.834 -6.086 -3.240 1.00 . A A . 6 GLY CA 1 1
6 4373 1 1 6 GLY H H -4.750 -4.358 -2.019 1.00 . A A . 6 GLY H 1 1
6 4374 1 1 6 GLY HA2 H -5.557 -6.478 -2.540 1.00 . A A . 6 GLY HA2 1 1
6 4375 1 1 6 GLY HA3 H -5.241 -6.152 -4.238 1.00 . A A . 6 GLY HA3 1 1
6 4376 1 1 6 GLY N N -4.586 -4.691 -2.926 1.00 . A A . 6 GLY N 1 1
6 4377 1 1 6 GLY O O -3.488 -7.980 -3.803 1.00 . A A . 6 GLY O 1 1
6 4378 1 1 7 TYR C C -1.548 -8.520 -1.553 1.00 . A A . 7 TYR C 1 1
6 4379 1 1 7 TYR CA C -1.336 -7.181 -2.251 1.00 . A A . 7 TYR CA 1 1
6 4380 1 1 7 TYR CB C -0.335 -6.335 -1.463 1.00 . A A . 7 TYR CB 1 1
6 4381 1 1 7 TYR CD1 C 0.264 -7.032 0.889 1.00 . A A . 7 TYR CD1 1 1
6 4382 1 1 7 TYR CD2 C -1.656 -5.654 0.579 1.00 . A A . 7 TYR CD2 1 1
6 4383 1 1 7 TYR CE1 C 0.044 -7.040 2.253 1.00 . A A . 7 TYR CE1 1 1
6 4384 1 1 7 TYR CE2 C -1.883 -5.655 1.941 1.00 . A A . 7 TYR CE2 1 1
6 4385 1 1 7 TYR CG C -0.580 -6.340 0.029 1.00 . A A . 7 TYR CG 1 1
6 4386 1 1 7 TYR CZ C -1.030 -6.350 2.774 1.00 . A A . 7 TYR CZ 1 1
6 4387 1 1 7 TYR H H -2.727 -5.620 -1.919 1.00 . A A . 7 TYR H 1 1
6 4388 1 1 7 TYR HA H -0.940 -7.362 -3.240 1.00 . A A . 7 TYR HA 1 1
6 4389 1 1 7 TYR HB2 H 0.661 -6.713 -1.636 1.00 . A A . 7 TYR HB2 1 1
6 4390 1 1 7 TYR HB3 H -0.390 -5.312 -1.805 1.00 . A A . 7 TYR HB3 1 1
6 4391 1 1 7 TYR HD1 H 1.105 -7.572 0.477 1.00 . A A . 7 TYR HD1 1 1
6 4392 1 1 7 TYR HD2 H -2.321 -5.111 -0.077 1.00 . A A . 7 TYR HD2 1 1
6 4393 1 1 7 TYR HE1 H 0.711 -7.584 2.905 1.00 . A A . 7 TYR HE1 1 1
6 4394 1 1 7 TYR HE2 H -2.724 -5.115 2.350 1.00 . A A . 7 TYR HE2 1 1
6 4395 1 1 7 TYR HH H -1.056 -5.487 4.492 1.00 . A A . 7 TYR HH 1 1
6 4396 1 1 7 TYR N N -2.598 -6.465 -2.399 1.00 . A A . 7 TYR N 1 1
6 4397 1 1 7 TYR O O -2.447 -8.667 -0.726 1.00 . A A . 7 TYR O 1 1
6 4398 1 1 7 TYR OH O -1.254 -6.355 4.132 1.00 . A A . 7 TYR OH 1 1
6 4399 1 1 8 GLY C C -0.135 -10.891 0.059 1.00 . A A . 8 GLY C 1 1
6 4400 1 1 8 GLY CA C -0.823 -10.812 -1.290 1.00 . A A . 8 GLY CA 1 1
6 4401 1 1 8 GLY H H -0.014 -9.322 -2.559 1.00 . A A . 8 GLY H 1 1
6 4402 1 1 8 GLY HA2 H -1.868 -11.051 -1.164 1.00 . A A . 8 GLY HA2 1 1
6 4403 1 1 8 GLY HA3 H -0.375 -11.538 -1.952 1.00 . A A . 8 GLY HA3 1 1
6 4404 1 1 8 GLY N N -0.712 -9.497 -1.893 1.00 . A A . 8 GLY N 1 1
6 4405 1 1 8 GLY O O 0.324 -9.880 0.590 1.00 . A A . 8 GLY O 1 1
6 4406 1 1 9 VAL C C 2.090 -12.332 1.780 1.00 . A A . 9 VAL C 1 1
6 4407 1 1 9 VAL CA C 0.571 -12.304 1.911 1.00 . A A . 9 VAL CA 1 1
6 4408 1 1 9 VAL CB C 0.099 -13.616 2.564 1.00 . A A . 9 VAL CB 1 1
6 4409 1 1 9 VAL CG1 C -1.367 -13.519 2.959 1.00 . A A . 9 VAL CG1 1 1
6 4410 1 1 9 VAL CG2 C 0.330 -14.791 1.626 1.00 . A A . 9 VAL CG2 1 1
6 4411 1 1 9 VAL H H -0.449 -12.864 0.143 1.00 . A A . 9 VAL H 1 1
6 4412 1 1 9 VAL HA H 0.290 -11.484 2.556 1.00 . A A . 9 VAL HA 1 1
6 4413 1 1 9 VAL HB H 0.680 -13.778 3.460 1.00 . A A . 9 VAL HB 1 1
6 4414 1 1 9 VAL HG11 H -1.903 -12.949 2.214 1.00 . A A . 9 VAL HG11 1 1
6 4415 1 1 9 VAL HG12 H -1.789 -14.512 3.026 1.00 . A A . 9 VAL HG12 1 1
6 4416 1 1 9 VAL HG13 H -1.450 -13.027 3.916 1.00 . A A . 9 VAL HG13 1 1
6 4417 1 1 9 VAL HG21 H 0.590 -14.422 0.645 1.00 . A A . 9 VAL HG21 1 1
6 4418 1 1 9 VAL HG22 H 1.137 -15.402 2.006 1.00 . A A . 9 VAL HG22 1 1
6 4419 1 1 9 VAL HG23 H -0.570 -15.384 1.561 1.00 . A A . 9 VAL HG23 1 1
6 4420 1 1 9 VAL N N -0.065 -12.096 0.616 1.00 . A A . 9 VAL N 1 1
6 4421 1 1 9 VAL O O 2.808 -11.873 2.668 1.00 . A A . 9 VAL O 1 1
6 4422 1 1 10 ASP C C 4.391 -12.158 -0.822 1.00 . A A . 10 ASP C 1 1
6 4423 1 1 10 ASP CA C 4.006 -12.960 0.417 1.00 . A A . 10 ASP CA 1 1
6 4424 1 1 10 ASP CB C 4.428 -14.420 0.247 1.00 . A A . 10 ASP CB 1 1
6 4425 1 1 10 ASP CG C 5.934 -14.585 0.194 1.00 . A A . 10 ASP CG 1 1
6 4426 1 1 10 ASP H H 1.947 -13.222 -0.005 1.00 . A A . 10 ASP H 1 1
6 4427 1 1 10 ASP HA H 4.517 -12.545 1.272 1.00 . A A . 10 ASP HA 1 1
6 4428 1 1 10 ASP HB2 H 4.050 -14.997 1.079 1.00 . A A . 10 ASP HB2 1 1
6 4429 1 1 10 ASP HB3 H 4.009 -14.804 -0.672 1.00 . A A . 10 ASP HB3 1 1
6 4430 1 1 10 ASP N N 2.571 -12.873 0.666 1.00 . A A . 10 ASP N 1 1
6 4431 1 1 10 ASP O O 5.432 -12.403 -1.432 1.00 . A A . 10 ASP O 1 1
6 4432 1 1 10 ASP OD1 O 6.479 -14.704 -0.923 1.00 . A A . 10 ASP OD1 1 1
6 4433 1 1 10 ASP OD2 O 6.567 -14.594 1.270 1.00 . A A . 10 ASP OD2 1 1
6 4434 1 1 11 GLN C C 4.119 -8.933 -1.941 1.00 . A A . 11 GLN C 1 1
6 4435 1 1 11 GLN CA C 3.798 -10.365 -2.356 1.00 . A A . 11 GLN CA 1 1
6 4436 1 1 11 GLN CB C 2.586 -10.377 -3.290 1.00 . A A . 11 GLN CB 1 1
6 4437 1 1 11 GLN CD C 1.329 -11.865 -4.900 1.00 . A A . 11 GLN CD 1 1
6 4438 1 1 11 GLN CG C 2.047 -11.771 -3.568 1.00 . A A . 11 GLN CG 1 1
6 4439 1 1 11 GLN H H 2.733 -11.054 -0.661 1.00 . A A . 11 GLN H 1 1
6 4440 1 1 11 GLN HA H 4.648 -10.774 -2.879 1.00 . A A . 11 GLN HA 1 1
6 4441 1 1 11 GLN HB2 H 1.797 -9.791 -2.844 1.00 . A A . 11 GLN HB2 1 1
6 4442 1 1 11 GLN HB3 H 2.868 -9.930 -4.232 1.00 . A A . 11 GLN HB3 1 1
6 4443 1 1 11 GLN HE21 H 2.234 -13.591 -5.294 1.00 . A A . 11 GLN HE21 1 1
6 4444 1 1 11 GLN HE22 H 1.147 -13.018 -6.508 1.00 . A A . 11 GLN HE22 1 1
6 4445 1 1 11 GLN HG2 H 2.872 -12.469 -3.571 1.00 . A A . 11 GLN HG2 1 1
6 4446 1 1 11 GLN HG3 H 1.355 -12.038 -2.782 1.00 . A A . 11 GLN HG3 1 1
6 4447 1 1 11 GLN N N 3.545 -11.201 -1.188 1.00 . A A . 11 GLN N 1 1
6 4448 1 1 11 GLN NE2 N 1.597 -12.932 -5.643 1.00 . A A . 11 GLN NE2 1 1
6 4449 1 1 11 GLN O O 3.473 -8.373 -1.055 1.00 . A A . 11 GLN O 1 1
6 4450 1 1 11 GLN OE1 O 0.542 -10.988 -5.257 1.00 . A A . 11 GLN OE1 1 1
6 4451 1 1 12 ARG C C 5.725 -6.173 -3.563 1.00 . A A . 12 ARG C 1 1
6 4452 1 1 12 ARG CA C 5.530 -6.980 -2.283 1.00 . A A . 12 ARG CA 1 1
6 4453 1 1 12 ARG CB C 6.824 -6.981 -1.467 1.00 . A A . 12 ARG CB 1 1
6 4454 1 1 12 ARG CD C 5.768 -6.517 0.766 1.00 . A A . 12 ARG CD 1 1
6 4455 1 1 12 ARG CG C 6.643 -7.466 -0.038 1.00 . A A . 12 ARG CG 1 1
6 4456 1 1 12 ARG CZ C 5.046 -7.759 2.761 1.00 . A A . 12 ARG CZ 1 1
6 4457 1 1 12 ARG H H 5.599 -8.844 -3.283 1.00 . A A . 12 ARG H 1 1
6 4458 1 1 12 ARG HA H 4.747 -6.521 -1.698 1.00 . A A . 12 ARG HA 1 1
6 4459 1 1 12 ARG HB2 H 7.543 -7.624 -1.953 1.00 . A A . 12 ARG HB2 1 1
6 4460 1 1 12 ARG HB3 H 7.217 -5.976 -1.436 1.00 . A A . 12 ARG HB3 1 1
6 4461 1 1 12 ARG HD2 H 6.121 -5.507 0.615 1.00 . A A . 12 ARG HD2 1 1
6 4462 1 1 12 ARG HD3 H 4.751 -6.598 0.410 1.00 . A A . 12 ARG HD3 1 1
6 4463 1 1 12 ARG HE H 6.407 -6.300 2.756 1.00 . A A . 12 ARG HE 1 1
6 4464 1 1 12 ARG HG2 H 6.177 -8.440 -0.054 1.00 . A A . 12 ARG HG2 1 1
6 4465 1 1 12 ARG HG3 H 7.611 -7.535 0.434 1.00 . A A . 12 ARG HG3 1 1
6 4466 1 1 12 ARG HH11 H 4.147 -8.318 1.040 1.00 . A A . 12 ARG HH11 1 1
6 4467 1 1 12 ARG HH12 H 3.648 -9.186 2.454 1.00 . A A . 12 ARG HH12 1 1
6 4468 1 1 12 ARG HH21 H 5.758 -7.436 4.625 1.00 . A A . 12 ARG HH21 1 1
6 4469 1 1 12 ARG HH22 H 4.564 -8.683 4.493 1.00 . A A . 12 ARG HH22 1 1
6 4470 1 1 12 ARG N N 5.122 -8.346 -2.586 1.00 . A A . 12 ARG N 1 1
6 4471 1 1 12 ARG NE N 5.797 -6.821 2.194 1.00 . A A . 12 ARG NE 1 1
6 4472 1 1 12 ARG NH1 N 4.211 -8.479 2.025 1.00 . A A . 12 ARG NH1 1 1
6 4473 1 1 12 ARG NH2 N 5.129 -7.977 4.067 1.00 . A A . 12 ARG NH2 1 1
6 4474 1 1 12 ARG O O 5.866 -6.737 -4.648 1.00 . A A . 12 ARG O 1 1
6 4475 1 1 13 ARG C C 7.375 -3.607 -4.764 1.00 . A A . 13 ARG C 1 1
6 4476 1 1 13 ARG CA C 5.904 -3.967 -4.575 1.00 . A A . 13 ARG CA 1 1
6 4477 1 1 13 ARG CB C 5.075 -2.694 -4.395 1.00 . A A . 13 ARG CB 1 1
6 4478 1 1 13 ARG CD C 3.615 -2.156 -6.369 1.00 . A A . 13 ARG CD 1 1
6 4479 1 1 13 ARG CG C 4.935 -1.874 -5.667 1.00 . A A . 13 ARG CG 1 1
6 4480 1 1 13 ARG CZ C 3.785 -0.865 -8.454 1.00 . A A . 13 ARG CZ 1 1
6 4481 1 1 13 ARG H H 5.611 -4.460 -2.538 1.00 . A A . 13 ARG H 1 1
6 4482 1 1 13 ARG HA H 5.558 -4.490 -5.454 1.00 . A A . 13 ARG HA 1 1
6 4483 1 1 13 ARG HB2 H 4.086 -2.966 -4.058 1.00 . A A . 13 ARG HB2 1 1
6 4484 1 1 13 ARG HB3 H 5.545 -2.076 -3.645 1.00 . A A . 13 ARG HB3 1 1
6 4485 1 1 13 ARG HD2 H 3.303 -3.161 -6.128 1.00 . A A . 13 ARG HD2 1 1
6 4486 1 1 13 ARG HD3 H 2.876 -1.454 -6.013 1.00 . A A . 13 ARG HD3 1 1
6 4487 1 1 13 ARG HE H 3.766 -2.856 -8.345 1.00 . A A . 13 ARG HE 1 1
6 4488 1 1 13 ARG HG2 H 4.978 -0.825 -5.415 1.00 . A A . 13 ARG HG2 1 1
6 4489 1 1 13 ARG HG3 H 5.747 -2.120 -6.334 1.00 . A A . 13 ARG HG3 1 1
6 4490 1 1 13 ARG HH11 H 3.660 0.248 -6.773 1.00 . A A . 13 ARG HH11 1 1
6 4491 1 1 13 ARG HH12 H 3.780 1.146 -8.249 1.00 . A A . 13 ARG HH12 1 1
6 4492 1 1 13 ARG HH21 H 3.924 -1.685 -10.296 1.00 . A A . 13 ARG HH21 1 1
6 4493 1 1 13 ARG HH22 H 3.930 0.046 -10.253 1.00 . A A . 13 ARG HH22 1 1
6 4494 1 1 13 ARG N N 5.729 -4.851 -3.429 1.00 . A A . 13 ARG N 1 1
6 4495 1 1 13 ARG NE N 3.729 -2.030 -7.820 1.00 . A A . 13 ARG NE 1 1
6 4496 1 1 13 ARG NH1 N 3.737 0.270 -7.769 1.00 . A A . 13 ARG NH1 1 1
6 4497 1 1 13 ARG NH2 N 3.888 -0.832 -9.777 1.00 . A A . 13 ARG NH2 1 1
6 4498 1 1 13 ARG O O 8.071 -3.267 -3.807 1.00 . A A . 13 ARG O 1 1
6 4499 1 1 14 THR C C 9.494 -1.872 -6.201 1.00 . A A . 14 THR C 1 1
6 4500 1 1 14 THR CA C 9.230 -3.368 -6.322 1.00 . A A . 14 THR CA 1 1
6 4501 1 1 14 THR CB C 9.602 -3.830 -7.743 1.00 . A A . 14 THR CB 1 1
6 4502 1 1 14 THR CG2 C 11.109 -3.784 -7.950 1.00 . A A . 14 THR CG2 1 1
6 4503 1 1 14 THR H H 7.239 -3.961 -6.727 1.00 . A A . 14 THR H 1 1
6 4504 1 1 14 THR HA H 9.859 -3.893 -5.618 1.00 . A A . 14 THR HA 1 1
6 4505 1 1 14 THR HB H 9.135 -3.166 -8.455 1.00 . A A . 14 THR HB 1 1
6 4506 1 1 14 THR HG1 H 8.653 -5.198 -8.800 1.00 . A A . 14 THR HG1 1 1
6 4507 1 1 14 THR HG21 H 11.351 -3.000 -8.652 1.00 . A A . 14 THR HG21 1 1
6 4508 1 1 14 THR HG22 H 11.448 -4.732 -8.338 1.00 . A A . 14 THR HG22 1 1
6 4509 1 1 14 THR HG23 H 11.595 -3.585 -7.007 1.00 . A A . 14 THR HG23 1 1
6 4510 1 1 14 THR N N 7.842 -3.684 -6.006 1.00 . A A . 14 THR N 1 1
6 4511 1 1 14 THR O O 8.617 -1.053 -6.472 1.00 . A A . 14 THR O 1 1
6 4512 1 1 14 THR OG1 O 9.126 -5.162 -7.965 1.00 . A A . 14 THR OG1 1 1
6 4513 1 1 15 ASN C C 10.356 0.512 -4.458 1.00 . A A . 15 ASN C 1 1
6 4514 1 1 15 ASN CA C 11.089 -0.122 -5.636 1.00 . A A . 15 ASN CA 1 1
6 4515 1 1 15 ASN CB C 10.788 0.657 -6.918 1.00 . A A . 15 ASN CB 1 1
6 4516 1 1 15 ASN CG C 11.115 -0.138 -8.167 1.00 . A A . 15 ASN CG 1 1
6 4517 1 1 15 ASN H H 11.366 -2.220 -5.591 1.00 . A A . 15 ASN H 1 1
6 4518 1 1 15 ASN HA H 12.151 -0.086 -5.445 1.00 . A A . 15 ASN HA 1 1
6 4519 1 1 15 ASN HB2 H 9.737 0.908 -6.940 1.00 . A A . 15 ASN HB2 1 1
6 4520 1 1 15 ASN HB3 H 11.371 1.565 -6.927 1.00 . A A . 15 ASN HB3 1 1
6 4521 1 1 15 ASN HD21 H 12.850 -0.708 -7.380 1.00 . A A . 15 ASN HD21 1 1
6 4522 1 1 15 ASN HD22 H 12.514 -1.302 -8.967 1.00 . A A . 15 ASN HD22 1 1
6 4523 1 1 15 ASN N N 10.709 -1.521 -5.792 1.00 . A A . 15 ASN N 1 1
6 4524 1 1 15 ASN ND2 N 12.277 -0.781 -8.172 1.00 . A A . 15 ASN ND2 1 1
6 4525 1 1 15 ASN O O 10.247 1.735 -4.367 1.00 . A A . 15 ASN O 1 1
6 4526 1 1 15 ASN OD1 O 10.332 -0.173 -9.117 1.00 . A A . 15 ASN OD1 1 1
6 4527 1 1 16 SER C C 9.948 -0.060 -1.117 1.00 . A A . 16 SER C 1 1
6 4528 1 1 16 SER CA C 9.129 0.150 -2.387 1.00 . A A . 16 SER CA 1 1
6 4529 1 1 16 SER CB C 7.785 -0.571 -2.265 1.00 . A A . 16 SER CB 1 1
6 4530 1 1 16 SER H H 9.974 -1.292 -3.686 1.00 . A A . 16 SER H 1 1
6 4531 1 1 16 SER HA H 8.951 1.207 -2.516 1.00 . A A . 16 SER HA 1 1
6 4532 1 1 16 SER HB2 H 6.989 0.159 -2.242 1.00 . A A . 16 SER HB2 1 1
6 4533 1 1 16 SER HB3 H 7.651 -1.223 -3.116 1.00 . A A . 16 SER HB3 1 1
6 4534 1 1 16 SER HG H 6.883 -1.205 -0.646 1.00 . A A . 16 SER HG 1 1
6 4535 1 1 16 SER N N 9.855 -0.328 -3.558 1.00 . A A . 16 SER N 1 1
6 4536 1 1 16 SER O O 10.780 -0.963 -1.026 1.00 . A A . 16 SER O 1 1
6 4537 1 1 16 SER OG O 7.727 -1.346 -1.081 1.00 . A A . 16 SER OG 1 1
6 4538 1 1 17 PRO C C 10.011 -0.501 1.987 1.00 . A A . 17 PRO C 1 1
6 4539 1 1 17 PRO CA C 10.412 0.724 1.172 1.00 . A A . 17 PRO CA 1 1
6 4540 1 1 17 PRO CB C 9.978 2.007 1.886 1.00 . A A . 17 PRO CB 1 1
6 4541 1 1 17 PRO CD C 8.731 1.895 -0.150 1.00 . A A . 17 PRO CD 1 1
6 4542 1 1 17 PRO CG C 8.660 2.349 1.282 1.00 . A A . 17 PRO CG 1 1
6 4543 1 1 17 PRO HA H 11.484 0.730 1.038 1.00 . A A . 17 PRO HA 1 1
6 4544 1 1 17 PRO HB2 H 9.891 1.819 2.947 1.00 . A A . 17 PRO HB2 1 1
6 4545 1 1 17 PRO HB3 H 10.706 2.784 1.711 1.00 . A A . 17 PRO HB3 1 1
6 4546 1 1 17 PRO HD2 H 7.765 1.542 -0.482 1.00 . A A . 17 PRO HD2 1 1
6 4547 1 1 17 PRO HD3 H 9.079 2.697 -0.783 1.00 . A A . 17 PRO HD3 1 1
6 4548 1 1 17 PRO HG2 H 7.871 1.827 1.802 1.00 . A A . 17 PRO HG2 1 1
6 4549 1 1 17 PRO HG3 H 8.501 3.416 1.329 1.00 . A A . 17 PRO HG3 1 1
6 4550 1 1 17 PRO N N 9.708 0.794 -0.111 1.00 . A A . 17 PRO N 1 1
6 4551 1 1 17 PRO O O 8.831 -0.840 2.077 1.00 . A A . 17 PRO O 1 1
6 4552 1 1 18 CYS C C 11.234 -2.143 4.821 1.00 . A A . 18 CYS C 1 1
6 4553 1 1 18 CYS CA C 10.750 -2.349 3.389 1.00 . A A . 18 CYS CA 1 1
6 4554 1 1 18 CYS CB C 11.445 -3.565 2.774 1.00 . A A . 18 CYS CB 1 1
6 4555 1 1 18 CYS H H 11.921 -0.842 2.472 1.00 . A A . 18 CYS H 1 1
6 4556 1 1 18 CYS HA H 9.685 -2.523 3.403 1.00 . A A . 18 CYS HA 1 1
6 4557 1 1 18 CYS HB2 H 11.403 -4.386 3.474 1.00 . A A . 18 CYS HB2 1 1
6 4558 1 1 18 CYS HB3 H 10.929 -3.845 1.867 1.00 . A A . 18 CYS HB3 1 1
6 4559 1 1 18 CYS N N 11.000 -1.161 2.581 1.00 . A A . 18 CYS N 1 1
6 4560 1 1 18 CYS O O 11.927 -1.171 5.119 1.00 . A A . 18 CYS O 1 1
6 4561 1 1 18 CYS SG S 13.195 -3.287 2.352 1.00 . A A . 18 CYS SG 1 1
6 4562 1 1 19 GLN C C 12.668 -3.536 7.304 1.00 . A A . 19 GLN C 1 1
6 4563 1 1 19 GLN CA C 11.259 -2.986 7.104 1.00 . A A . 19 GLN CA 1 1
6 4564 1 1 19 GLN CB C 10.270 -3.755 7.981 1.00 . A A . 19 GLN CB 1 1
6 4565 1 1 19 GLN CD C 7.791 -3.335 8.235 1.00 . A A . 19 GLN CD 1 1
6 4566 1 1 19 GLN CG C 9.191 -2.878 8.595 1.00 . A A . 19 GLN CG 1 1
6 4567 1 1 19 GLN H H 10.311 -3.818 5.405 1.00 . A A . 19 GLN H 1 1
6 4568 1 1 19 GLN HA H 11.248 -1.946 7.392 1.00 . A A . 19 GLN HA 1 1
6 4569 1 1 19 GLN HB2 H 9.789 -4.513 7.380 1.00 . A A . 19 GLN HB2 1 1
6 4570 1 1 19 GLN HB3 H 10.813 -4.234 8.782 1.00 . A A . 19 GLN HB3 1 1
6 4571 1 1 19 GLN HE21 H 8.082 -2.811 6.339 1.00 . A A . 19 GLN HE21 1 1
6 4572 1 1 19 GLN HE22 H 6.533 -3.484 6.703 1.00 . A A . 19 GLN HE22 1 1
6 4573 1 1 19 GLN HG2 H 9.295 -2.901 9.670 1.00 . A A . 19 GLN HG2 1 1
6 4574 1 1 19 GLN HG3 H 9.325 -1.866 8.243 1.00 . A A . 19 GLN HG3 1 1
6 4575 1 1 19 GLN N N 10.864 -3.066 5.703 1.00 . A A . 19 GLN N 1 1
6 4576 1 1 19 GLN NE2 N 7.431 -3.196 6.964 1.00 . A A . 19 GLN NE2 1 1
6 4577 1 1 19 GLN O O 13.221 -4.190 6.420 1.00 . A A . 19 GLN O 1 1
6 4578 1 1 19 GLN OE1 O 7.041 -3.808 9.089 1.00 . A A . 19 GLN OE1 1 1
6 4579 1 1 20 ALA C C 14.634 -5.257 8.858 1.00 . A A . 20 ALA C 1 1
6 4580 1 1 20 ALA CA C 14.586 -3.734 8.788 1.00 . A A . 20 ALA CA 1 1
6 4581 1 1 20 ALA CB C 15.061 -3.128 10.101 1.00 . A A . 20 ALA CB 1 1
6 4582 1 1 20 ALA H H 12.751 -2.739 9.136 1.00 . A A . 20 ALA H 1 1
6 4583 1 1 20 ALA HA H 15.250 -3.399 8.004 1.00 . A A . 20 ALA HA 1 1
6 4584 1 1 20 ALA HB1 H 15.722 -2.299 9.895 1.00 . A A . 20 ALA HB1 1 1
6 4585 1 1 20 ALA HB2 H 14.209 -2.779 10.665 1.00 . A A . 20 ALA HB2 1 1
6 4586 1 1 20 ALA HB3 H 15.590 -3.877 10.672 1.00 . A A . 20 ALA HB3 1 1
6 4587 1 1 20 ALA N N 13.243 -3.265 8.471 1.00 . A A . 20 ALA N 1 1
6 4588 1 1 20 ALA O O 15.562 -5.882 8.345 1.00 . A A . 20 ALA O 1 1
6 4589 1 1 21 SER C C 13.317 -7.963 8.286 1.00 . A A . 21 SER C 1 1
6 4590 1 1 21 SER CA C 13.559 -7.297 9.638 1.00 . A A . 21 SER CA 1 1
6 4591 1 1 21 SER CB C 12.447 -7.682 10.615 1.00 . A A . 21 SER CB 1 1
6 4592 1 1 21 SER H H 12.919 -5.294 9.884 1.00 . A A . 21 SER H 1 1
6 4593 1 1 21 SER HA H 14.505 -7.638 10.030 1.00 . A A . 21 SER HA 1 1
6 4594 1 1 21 SER HB2 H 12.142 -6.809 11.172 1.00 . A A . 21 SER HB2 1 1
6 4595 1 1 21 SER HB3 H 11.603 -8.069 10.062 1.00 . A A . 21 SER HB3 1 1
6 4596 1 1 21 SER HG H 12.414 -8.581 12.355 1.00 . A A . 21 SER HG 1 1
6 4597 1 1 21 SER N N 13.629 -5.847 9.497 1.00 . A A . 21 SER N 1 1
6 4598 1 1 21 SER O O 13.688 -9.117 8.076 1.00 . A A . 21 SER O 1 1
6 4599 1 1 21 SER OG O 12.890 -8.673 11.526 1.00 . A A . 21 SER OG 1 1
6 4600 1 1 22 ASN C C 13.687 -8.080 5.294 1.00 . A A . 22 ASN C 1 1
6 4601 1 1 22 ASN CA C 12.401 -7.744 6.042 1.00 . A A . 22 ASN CA 1 1
6 4602 1 1 22 ASN CB C 11.585 -6.726 5.243 1.00 . A A . 22 ASN CB 1 1
6 4603 1 1 22 ASN CG C 10.230 -6.452 5.868 1.00 . A A . 22 ASN CG 1 1
6 4604 1 1 22 ASN H H 12.422 -6.312 7.600 1.00 . A A . 22 ASN H 1 1
6 4605 1 1 22 ASN HA H 11.819 -8.646 6.158 1.00 . A A . 22 ASN HA 1 1
6 4606 1 1 22 ASN HB2 H 12.131 -5.795 5.194 1.00 . A A . 22 ASN HB2 1 1
6 4607 1 1 22 ASN HB3 H 11.430 -7.101 4.243 1.00 . A A . 22 ASN HB3 1 1
6 4608 1 1 22 ASN HD21 H 9.648 -5.473 4.238 1.00 . A A . 22 ASN HD21 1 1
6 4609 1 1 22 ASN HD22 H 8.484 -5.571 5.511 1.00 . A A . 22 ASN HD22 1 1
6 4610 1 1 22 ASN N N 12.693 -7.226 7.374 1.00 . A A . 22 ASN N 1 1
6 4611 1 1 22 ASN ND2 N 9.367 -5.762 5.131 1.00 . A A . 22 ASN ND2 1 1
6 4612 1 1 22 ASN O O 13.676 -8.844 4.330 1.00 . A A . 22 ASN O 1 1
6 4613 1 1 22 ASN OD1 O 9.963 -6.857 7.000 1.00 . A A . 22 ASN OD1 1 1
6 4614 1 1 23 GLY C C 16.488 -9.210 5.190 1.00 . A A . 23 GLY C 1 1
6 4615 1 1 23 GLY CA C 16.076 -7.754 5.110 1.00 . A A . 23 GLY CA 1 1
6 4616 1 1 23 GLY H H 14.745 -6.902 6.520 1.00 . A A . 23 GLY H 1 1
6 4617 1 1 23 GLY HA2 H 16.012 -7.465 4.072 1.00 . A A . 23 GLY HA2 1 1
6 4618 1 1 23 GLY HA3 H 16.831 -7.152 5.595 1.00 . A A . 23 GLY HA3 1 1
6 4619 1 1 23 GLY N N 14.796 -7.503 5.747 1.00 . A A . 23 GLY N 1 1
6 4620 1 1 23 GLY O O 17.390 -9.647 4.475 1.00 . A A . 23 GLY O 1 1
6 4621 1 1 24 ASP C C 14.962 -12.245 5.769 1.00 . A A . 24 ASP C 1 1
6 4622 1 1 24 ASP CA C 16.130 -11.380 6.233 1.00 . A A . 24 ASP CA 1 1
6 4623 1 1 24 ASP CB C 16.453 -11.681 7.697 1.00 . A A . 24 ASP CB 1 1
6 4624 1 1 24 ASP CG C 17.833 -11.196 8.097 1.00 . A A . 24 ASP CG 1 1
6 4625 1 1 24 ASP H H 15.118 -9.557 6.603 1.00 . A A . 24 ASP H 1 1
6 4626 1 1 24 ASP HA H 16.994 -11.609 5.629 1.00 . A A . 24 ASP HA 1 1
6 4627 1 1 24 ASP HB2 H 15.724 -11.193 8.328 1.00 . A A . 24 ASP HB2 1 1
6 4628 1 1 24 ASP HB3 H 16.405 -12.748 7.858 1.00 . A A . 24 ASP HB3 1 1
6 4629 1 1 24 ASP N N 15.827 -9.963 6.062 1.00 . A A . 24 ASP N 1 1
6 4630 1 1 24 ASP O O 14.741 -13.338 6.290 1.00 . A A . 24 ASP O 1 1
6 4631 1 1 24 ASP OD1 O 17.972 -10.659 9.216 1.00 . A A . 24 ASP OD1 1 1
6 4632 1 1 24 ASP OD2 O 18.773 -11.355 7.292 1.00 . A A . 24 ASP OD2 1 1
6 4633 1 1 25 ARG C C 12.926 -12.234 2.754 1.00 . A A . 25 ARG C 1 1
6 4634 1 1 25 ARG CA C 13.072 -12.474 4.253 1.00 . A A . 25 ARG CA 1 1
6 4635 1 1 25 ARG CB C 11.792 -12.050 4.976 1.00 . A A . 25 ARG CB 1 1
6 4636 1 1 25 ARG CD C 10.662 -11.513 7.155 1.00 . A A . 25 ARG CD 1 1
6 4637 1 1 25 ARG CG C 11.984 -11.808 6.464 1.00 . A A . 25 ARG CG 1 1
6 4638 1 1 25 ARG CZ C 9.336 -12.382 9.034 1.00 . A A . 25 ARG CZ 1 1
6 4639 1 1 25 ARG H H 14.444 -10.871 4.412 1.00 . A A . 25 ARG H 1 1
6 4640 1 1 25 ARG HA H 13.238 -13.527 4.423 1.00 . A A . 25 ARG HA 1 1
6 4641 1 1 25 ARG HB2 H 11.425 -11.137 4.529 1.00 . A A . 25 ARG HB2 1 1
6 4642 1 1 25 ARG HB3 H 11.050 -12.825 4.852 1.00 . A A . 25 ARG HB3 1 1
6 4643 1 1 25 ARG HD2 H 10.647 -10.474 7.446 1.00 . A A . 25 ARG HD2 1 1
6 4644 1 1 25 ARG HD3 H 9.857 -11.704 6.461 1.00 . A A . 25 ARG HD3 1 1
6 4645 1 1 25 ARG HE H 11.223 -12.892 8.640 1.00 . A A . 25 ARG HE 1 1
6 4646 1 1 25 ARG HG2 H 12.422 -12.689 6.909 1.00 . A A . 25 ARG HG2 1 1
6 4647 1 1 25 ARG HG3 H 12.646 -10.966 6.599 1.00 . A A . 25 ARG HG3 1 1
6 4648 1 1 25 ARG HH11 H 8.369 -11.061 7.850 1.00 . A A . 25 ARG HH11 1 1
6 4649 1 1 25 ARG HH12 H 7.445 -11.682 9.178 1.00 . A A . 25 ARG HH12 1 1
6 4650 1 1 25 ARG HH21 H 10.018 -13.716 10.392 1.00 . A A . 25 ARG HH21 1 1
6 4651 1 1 25 ARG HH22 H 8.384 -13.191 10.624 1.00 . A A . 25 ARG HH22 1 1
6 4652 1 1 25 ARG N N 14.218 -11.747 4.786 1.00 . A A . 25 ARG N 1 1
6 4653 1 1 25 ARG NE N 10.469 -12.341 8.343 1.00 . A A . 25 ARG NE 1 1
6 4654 1 1 25 ARG NH1 N 8.298 -11.648 8.657 1.00 . A A . 25 ARG NH1 1 1
6 4655 1 1 25 ARG NH2 N 9.238 -13.160 10.105 1.00 . A A . 25 ARG NH2 1 1
6 4656 1 1 25 ARG O O 13.365 -11.208 2.232 1.00 . A A . 25 ARG O 1 1
6 4657 1 1 26 HIS C C 10.616 -12.995 0.291 1.00 . A A . 26 HIS C 1 1
6 4658 1 1 26 HIS CA C 12.102 -13.080 0.624 1.00 . A A . 26 HIS CA 1 1
6 4659 1 1 26 HIS CB C 12.730 -14.276 -0.092 1.00 . A A . 26 HIS CB 1 1
6 4660 1 1 26 HIS CD2 C 15.102 -13.288 0.257 1.00 . A A . 26 HIS CD2 1 1
6 4661 1 1 26 HIS CE1 C 16.272 -15.049 -0.325 1.00 . A A . 26 HIS CE1 1 1
6 4662 1 1 26 HIS CG C 14.227 -14.266 -0.077 1.00 . A A . 26 HIS CG 1 1
6 4663 1 1 26 HIS H H 11.979 -13.982 2.536 1.00 . A A . 26 HIS H 1 1
6 4664 1 1 26 HIS HA H 12.586 -12.176 0.287 1.00 . A A . 26 HIS HA 1 1
6 4665 1 1 26 HIS HB2 H 12.400 -15.187 0.387 1.00 . A A . 26 HIS HB2 1 1
6 4666 1 1 26 HIS HB3 H 12.407 -14.280 -1.123 1.00 . A A . 26 HIS HB3 1 1
6 4667 1 1 26 HIS HD1 H 14.647 -16.223 -0.732 1.00 . A A . 26 HIS HD1 1 1
6 4668 1 1 26 HIS HD2 H 14.853 -12.291 0.591 1.00 . A A . 26 HIS HD2 1 1
6 4669 1 1 26 HIS HE1 H 17.101 -15.707 -0.540 1.00 . A A . 26 HIS HE1 1 1
6 4670 1 1 26 HIS N N 12.307 -13.188 2.065 1.00 . A A . 26 HIS N 1 1
6 4671 1 1 26 HIS ND1 N 14.992 -15.355 -0.438 1.00 . A A . 26 HIS ND1 1 1
6 4672 1 1 26 HIS NE2 N 16.366 -13.800 0.095 1.00 . A A . 26 HIS NE2 1 1
6 4673 1 1 26 HIS O O 9.780 -13.572 0.986 1.00 . A A . 26 HIS O 1 1
6 4674 1 1 27 PHE C C 8.788 -12.216 -2.718 1.00 . A A . 27 PHE C 1 1
6 4675 1 1 27 PHE CA C 8.909 -12.109 -1.200 1.00 . A A . 27 PHE CA 1 1
6 4676 1 1 27 PHE CB C 8.363 -10.760 -0.728 1.00 . A A . 27 PHE CB 1 1
6 4677 1 1 27 PHE CD1 C 6.695 -10.674 1.145 1.00 . A A . 27 PHE CD1 1 1
6 4678 1 1 27 PHE CD2 C 9.013 -10.764 1.696 1.00 . A A . 27 PHE CD2 1 1
6 4679 1 1 27 PHE CE1 C 6.372 -10.648 2.489 1.00 . A A . 27 PHE CE1 1 1
6 4680 1 1 27 PHE CE2 C 8.697 -10.739 3.041 1.00 . A A . 27 PHE CE2 1 1
6 4681 1 1 27 PHE CG C 8.016 -10.732 0.733 1.00 . A A . 27 PHE CG 1 1
6 4682 1 1 27 PHE CZ C 7.375 -10.680 3.438 1.00 . A A . 27 PHE CZ 1 1
6 4683 1 1 27 PHE H H 11.006 -11.835 -1.290 1.00 . A A . 27 PHE H 1 1
6 4684 1 1 27 PHE HA H 8.330 -12.900 -0.749 1.00 . A A . 27 PHE HA 1 1
6 4685 1 1 27 PHE HB2 H 9.105 -9.997 -0.907 1.00 . A A . 27 PHE HB2 1 1
6 4686 1 1 27 PHE HB3 H 7.469 -10.526 -1.287 1.00 . A A . 27 PHE HB3 1 1
6 4687 1 1 27 PHE HD1 H 5.909 -10.649 0.402 1.00 . A A . 27 PHE HD1 1 1
6 4688 1 1 27 PHE HD2 H 10.047 -10.809 1.387 1.00 . A A . 27 PHE HD2 1 1
6 4689 1 1 27 PHE HE1 H 5.338 -10.602 2.795 1.00 . A A . 27 PHE HE1 1 1
6 4690 1 1 27 PHE HE2 H 9.482 -10.764 3.781 1.00 . A A . 27 PHE HE2 1 1
6 4691 1 1 27 PHE HZ H 7.125 -10.661 4.488 1.00 . A A . 27 PHE HZ 1 1
6 4692 1 1 27 PHE N N 10.294 -12.271 -0.776 1.00 . A A . 27 PHE N 1 1
6 4693 1 1 27 PHE O O 9.673 -11.779 -3.454 1.00 . A A . 27 PHE O 1 1
6 4694 1 1 28 CYS C C 6.642 -11.798 -5.164 1.00 . A A . 28 CYS C 1 1
6 4695 1 1 28 CYS CA C 7.450 -12.967 -4.607 1.00 . A A . 28 CYS CA 1 1
6 4696 1 1 28 CYS CB C 6.715 -14.282 -4.873 1.00 . A A . 28 CYS CB 1 1
6 4697 1 1 28 CYS H H 7.018 -13.130 -2.541 1.00 . A A . 28 CYS H 1 1
6 4698 1 1 28 CYS HA H 8.409 -12.994 -5.102 1.00 . A A . 28 CYS HA 1 1
6 4699 1 1 28 CYS HB2 H 5.979 -14.438 -4.098 1.00 . A A . 28 CYS HB2 1 1
6 4700 1 1 28 CYS HB3 H 6.215 -14.219 -5.829 1.00 . A A . 28 CYS HB3 1 1
6 4701 1 1 28 CYS N N 7.688 -12.801 -3.178 1.00 . A A . 28 CYS N 1 1
6 4702 1 1 28 CYS O O 5.535 -11.521 -4.705 1.00 . A A . 28 CYS O 1 1
6 4703 1 1 28 CYS SG S 7.799 -15.746 -4.909 1.00 . A A . 28 CYS SG 1 1
6 4704 1 1 29 GLY C C 5.057 -10.264 -7.019 1.00 . A A . 29 GLY C 1 1
6 4705 1 1 29 GLY CA C 6.524 -9.986 -6.760 1.00 . A A . 29 GLY CA 1 1
6 4706 1 1 29 GLY H H 8.091 -11.383 -6.482 1.00 . A A . 29 GLY H 1 1
6 4707 1 1 29 GLY HA2 H 6.608 -9.135 -6.100 1.00 . A A . 29 GLY HA2 1 1
6 4708 1 1 29 GLY HA3 H 7.005 -9.750 -7.698 1.00 . A A . 29 GLY HA3 1 1
6 4709 1 1 29 GLY N N 7.206 -11.117 -6.157 1.00 . A A . 29 GLY N 1 1
6 4710 1 1 29 GLY O O 4.647 -11.420 -7.135 1.00 . A A . 29 GLY O 1 1
6 4711 1 1 30 CYS C C 2.571 -10.089 -8.657 1.00 . A A . 30 CYS C 1 1
6 4712 1 1 30 CYS CA C 2.831 -9.338 -7.355 1.00 . A A . 30 CYS CA 1 1
6 4713 1 1 30 CYS CB C 2.170 -7.959 -7.408 1.00 . A A . 30 CYS CB 1 1
6 4714 1 1 30 CYS H H 4.648 -8.307 -7.009 1.00 . A A . 30 CYS H 1 1
6 4715 1 1 30 CYS HA H 2.406 -9.900 -6.537 1.00 . A A . 30 CYS HA 1 1
6 4716 1 1 30 CYS HB2 H 2.919 -7.202 -7.227 1.00 . A A . 30 CYS HB2 1 1
6 4717 1 1 30 CYS HB3 H 1.745 -7.810 -8.389 1.00 . A A . 30 CYS HB3 1 1
6 4718 1 1 30 CYS N N 4.262 -9.203 -7.110 1.00 . A A . 30 CYS N 1 1
6 4719 1 1 30 CYS O O 1.504 -10.674 -8.845 1.00 . A A . 30 CYS O 1 1
6 4720 1 1 30 CYS SG S 0.841 -7.724 -6.185 1.00 . A A . 30 CYS SG 1 1
6 4721 1 1 31 ASP C C 3.732 -12.239 -10.692 1.00 . A A . 31 ASP C 1 1
6 4722 1 1 31 ASP CA C 3.430 -10.750 -10.835 1.00 . A A . 31 ASP CA 1 1
6 4723 1 1 31 ASP CB C 4.375 -10.122 -11.861 1.00 . A A . 31 ASP CB 1 1
6 4724 1 1 31 ASP CG C 3.754 -8.932 -12.567 1.00 . A A . 31 ASP CG 1 1
6 4725 1 1 31 ASP H H 4.379 -9.586 -9.343 1.00 . A A . 31 ASP H 1 1
6 4726 1 1 31 ASP HA H 2.413 -10.634 -11.177 1.00 . A A . 31 ASP HA 1 1
6 4727 1 1 31 ASP HB2 H 5.272 -9.791 -11.360 1.00 . A A . 31 ASP HB2 1 1
6 4728 1 1 31 ASP HB3 H 4.634 -10.863 -12.603 1.00 . A A . 31 ASP HB3 1 1
6 4729 1 1 31 ASP N N 3.552 -10.070 -9.551 1.00 . A A . 31 ASP N 1 1
6 4730 1 1 31 ASP O O 3.508 -13.019 -11.617 1.00 . A A . 31 ASP O 1 1
6 4731 1 1 31 ASP OD1 O 3.390 -9.070 -13.754 1.00 . A A . 31 ASP OD1 1 1
6 4732 1 1 31 ASP OD2 O 3.631 -7.864 -11.932 1.00 . A A . 31 ASP OD2 1 1
6 4733 1 1 32 ARG C C 5.559 -14.548 -10.306 1.00 . A A . 32 ARG C 1 1
6 4734 1 1 32 ARG CA C 4.578 -14.019 -9.264 1.00 . A A . 32 ARG CA 1 1
6 4735 1 1 32 ARG CB C 3.312 -14.877 -9.257 1.00 . A A . 32 ARG CB 1 1
6 4736 1 1 32 ARG CD C 0.932 -14.072 -9.193 1.00 . A A . 32 ARG CD 1 1
6 4737 1 1 32 ARG CG C 2.199 -14.314 -8.388 1.00 . A A . 32 ARG CG 1 1
6 4738 1 1 32 ARG CZ C -0.909 -15.375 -10.170 1.00 . A A . 32 ARG CZ 1 1
6 4739 1 1 32 ARG H H 4.399 -11.955 -8.828 1.00 . A A . 32 ARG H 1 1
6 4740 1 1 32 ARG HA H 5.043 -14.070 -8.291 1.00 . A A . 32 ARG HA 1 1
6 4741 1 1 32 ARG HB2 H 2.942 -14.960 -10.268 1.00 . A A . 32 ARG HB2 1 1
6 4742 1 1 32 ARG HB3 H 3.562 -15.862 -8.891 1.00 . A A . 32 ARG HB3 1 1
6 4743 1 1 32 ARG HD2 H 0.309 -13.371 -8.657 1.00 . A A . 32 ARG HD2 1 1
6 4744 1 1 32 ARG HD3 H 1.205 -13.652 -10.150 1.00 . A A . 32 ARG HD3 1 1
6 4745 1 1 32 ARG HE H 0.501 -16.117 -8.972 1.00 . A A . 32 ARG HE 1 1
6 4746 1 1 32 ARG HG2 H 1.981 -15.017 -7.598 1.00 . A A . 32 ARG HG2 1 1
6 4747 1 1 32 ARG HG3 H 2.528 -13.379 -7.960 1.00 . A A . 32 ARG HG3 1 1
6 4748 1 1 32 ARG HH11 H -0.896 -13.417 -10.668 1.00 . A A . 32 ARG HH11 1 1
6 4749 1 1 32 ARG HH12 H -2.188 -14.347 -11.350 1.00 . A A . 32 ARG HH12 1 1
6 4750 1 1 32 ARG HH21 H -1.196 -17.352 -9.864 1.00 . A A . 32 ARG HH21 1 1
6 4751 1 1 32 ARG HH22 H -2.359 -16.585 -10.892 1.00 . A A . 32 ARG HH22 1 1
6 4752 1 1 32 ARG N N 4.243 -12.624 -9.527 1.00 . A A . 32 ARG N 1 1
6 4753 1 1 32 ARG NE N 0.179 -15.304 -9.412 1.00 . A A . 32 ARG NE 1 1
6 4754 1 1 32 ARG NH1 N -1.369 -14.290 -10.779 1.00 . A A . 32 ARG NH1 1 1
6 4755 1 1 32 ARG NH2 N -1.540 -16.532 -10.321 1.00 . A A . 32 ARG NH2 1 1
6 4756 1 1 32 ARG O O 5.696 -15.758 -10.488 1.00 . A A . 32 ARG O 1 1
6 4757 1 1 33 THR C C 8.633 -13.751 -11.544 1.00 . A A . 33 THR C 1 1
6 4758 1 1 33 THR CA C 7.206 -14.007 -12.014 1.00 . A A . 33 THR CA 1 1
6 4759 1 1 33 THR CB C 6.963 -13.235 -13.324 1.00 . A A . 33 THR CB 1 1
6 4760 1 1 33 THR CG2 C 5.678 -13.697 -13.995 1.00 . A A . 33 THR CG2 1 1
6 4761 1 1 33 THR H H 6.087 -12.684 -10.799 1.00 . A A . 33 THR H 1 1
6 4762 1 1 33 THR HA H 7.088 -15.062 -12.215 1.00 . A A . 33 THR HA 1 1
6 4763 1 1 33 THR HB H 7.789 -13.423 -13.995 1.00 . A A . 33 THR HB 1 1
6 4764 1 1 33 THR HG1 H 7.776 -11.468 -12.998 1.00 . A A . 33 THR HG1 1 1
6 4765 1 1 33 THR HG21 H 4.911 -13.835 -13.247 1.00 . A A . 33 THR HG21 1 1
6 4766 1 1 33 THR HG22 H 5.855 -14.632 -14.506 1.00 . A A . 33 THR HG22 1 1
6 4767 1 1 33 THR HG23 H 5.356 -12.953 -14.707 1.00 . A A . 33 THR HG23 1 1
6 4768 1 1 33 THR N N 6.240 -13.633 -10.989 1.00 . A A . 33 THR N 1 1
6 4769 1 1 33 THR O O 9.593 -14.212 -12.161 1.00 . A A . 33 THR O 1 1
6 4770 1 1 33 THR OG1 O 6.889 -11.830 -13.058 1.00 . A A . 33 THR OG1 1 1
6 4771 1 1 34 GLY C C 10.071 -12.549 -8.404 1.00 . A A . 34 GLY C 1 1
6 4772 1 1 34 GLY CA C 10.081 -12.708 -9.912 1.00 . A A . 34 GLY CA 1 1
6 4773 1 1 34 GLY H H 7.965 -12.671 -9.996 1.00 . A A . 34 GLY H 1 1
6 4774 1 1 34 GLY HA2 H 10.758 -13.507 -10.174 1.00 . A A . 34 GLY HA2 1 1
6 4775 1 1 34 GLY HA3 H 10.434 -11.789 -10.357 1.00 . A A . 34 GLY HA3 1 1
6 4776 1 1 34 GLY N N 8.766 -13.012 -10.446 1.00 . A A . 34 GLY N 1 1
6 4777 1 1 34 GLY O O 9.045 -12.204 -7.817 1.00 . A A . 34 GLY O 1 1
6 4778 1 1 35 ILE C C 12.183 -11.479 -5.942 1.00 . A A . 35 ILE C 1 1
6 4779 1 1 35 ILE CA C 11.333 -12.684 -6.329 1.00 . A A . 35 ILE CA 1 1
6 4780 1 1 35 ILE CB C 11.949 -13.953 -5.710 1.00 . A A . 35 ILE CB 1 1
6 4781 1 1 35 ILE CD1 C 11.843 -16.496 -5.736 1.00 . A A . 35 ILE CD1 1 1
6 4782 1 1 35 ILE CG1 C 11.306 -15.204 -6.311 1.00 . A A . 35 ILE CG1 1 1
6 4783 1 1 35 ILE CG2 C 11.783 -13.939 -4.198 1.00 . A A . 35 ILE CG2 1 1
6 4784 1 1 35 ILE H H 11.998 -13.072 -8.300 1.00 . A A . 35 ILE H 1 1
6 4785 1 1 35 ILE HA H 10.340 -12.556 -5.923 1.00 . A A . 35 ILE HA 1 1
6 4786 1 1 35 ILE HB H 13.005 -13.958 -5.932 1.00 . A A . 35 ILE HB 1 1
6 4787 1 1 35 ILE HD11 H 11.204 -16.825 -4.930 1.00 . A A . 35 ILE HD11 1 1
6 4788 1 1 35 ILE HD12 H 11.870 -17.250 -6.507 1.00 . A A . 35 ILE HD12 1 1
6 4789 1 1 35 ILE HD13 H 12.843 -16.333 -5.357 1.00 . A A . 35 ILE HD13 1 1
6 4790 1 1 35 ILE HG12 H 10.243 -15.178 -6.129 1.00 . A A . 35 ILE HG12 1 1
6 4791 1 1 35 ILE HG13 H 11.484 -15.215 -7.377 1.00 . A A . 35 ILE HG13 1 1
6 4792 1 1 35 ILE HG21 H 10.735 -14.027 -3.950 1.00 . A A . 35 ILE HG21 1 1
6 4793 1 1 35 ILE HG22 H 12.323 -14.770 -3.769 1.00 . A A . 35 ILE HG22 1 1
6 4794 1 1 35 ILE HG23 H 12.170 -13.013 -3.801 1.00 . A A . 35 ILE HG23 1 1
6 4795 1 1 35 ILE N N 11.215 -12.801 -7.777 1.00 . A A . 35 ILE N 1 1
6 4796 1 1 35 ILE O O 13.266 -11.268 -6.489 1.00 . A A . 35 ILE O 1 1
6 4797 1 1 36 VAL C C 12.693 -9.591 -3.037 1.00 . A A . 36 VAL C 1 1
6 4798 1 1 36 VAL CA C 12.402 -9.507 -4.531 1.00 . A A . 36 VAL CA 1 1
6 4799 1 1 36 VAL CB C 11.603 -8.222 -4.817 1.00 . A A . 36 VAL CB 1 1
6 4800 1 1 36 VAL CG1 C 11.170 -8.174 -6.274 1.00 . A A . 36 VAL CG1 1 1
6 4801 1 1 36 VAL CG2 C 10.400 -8.125 -3.891 1.00 . A A . 36 VAL CG2 1 1
6 4802 1 1 36 VAL H H 10.819 -10.911 -4.596 1.00 . A A . 36 VAL H 1 1
6 4803 1 1 36 VAL HA H 13.338 -9.452 -5.068 1.00 . A A . 36 VAL HA 1 1
6 4804 1 1 36 VAL HB H 12.245 -7.374 -4.628 1.00 . A A . 36 VAL HB 1 1
6 4805 1 1 36 VAL HG11 H 11.555 -9.040 -6.792 1.00 . A A . 36 VAL HG11 1 1
6 4806 1 1 36 VAL HG12 H 10.091 -8.171 -6.329 1.00 . A A . 36 VAL HG12 1 1
6 4807 1 1 36 VAL HG13 H 11.557 -7.278 -6.735 1.00 . A A . 36 VAL HG13 1 1
6 4808 1 1 36 VAL HG21 H 10.188 -9.099 -3.475 1.00 . A A . 36 VAL HG21 1 1
6 4809 1 1 36 VAL HG22 H 10.616 -7.432 -3.091 1.00 . A A . 36 VAL HG22 1 1
6 4810 1 1 36 VAL HG23 H 9.543 -7.777 -4.448 1.00 . A A . 36 VAL HG23 1 1
6 4811 1 1 36 VAL N N 11.687 -10.691 -4.994 1.00 . A A . 36 VAL N 1 1
6 4812 1 1 36 VAL O O 11.884 -10.105 -2.265 1.00 . A A . 36 VAL O 1 1
6 4813 1 1 37 GLU C C 14.513 -7.684 -0.725 1.00 . A A . 37 GLU C 1 1
6 4814 1 1 37 GLU CA C 14.251 -9.099 -1.234 1.00 . A A . 37 GLU CA 1 1
6 4815 1 1 37 GLU CB C 15.503 -9.959 -1.046 1.00 . A A . 37 GLU CB 1 1
6 4816 1 1 37 GLU CD C 17.272 -10.818 0.538 1.00 . A A . 37 GLU CD 1 1
6 4817 1 1 37 GLU CG C 16.035 -9.957 0.377 1.00 . A A . 37 GLU CG 1 1
6 4818 1 1 37 GLU H H 14.456 -8.685 -3.300 1.00 . A A . 37 GLU H 1 1
6 4819 1 1 37 GLU HA H 13.441 -9.529 -0.665 1.00 . A A . 37 GLU HA 1 1
6 4820 1 1 37 GLU HB2 H 15.269 -10.978 -1.320 1.00 . A A . 37 GLU HB2 1 1
6 4821 1 1 37 GLU HB3 H 16.279 -9.590 -1.699 1.00 . A A . 37 GLU HB3 1 1
6 4822 1 1 37 GLU HG2 H 16.283 -8.943 0.653 1.00 . A A . 37 GLU HG2 1 1
6 4823 1 1 37 GLU HG3 H 15.266 -10.331 1.036 1.00 . A A . 37 GLU HG3 1 1
6 4824 1 1 37 GLU N N 13.854 -9.081 -2.637 1.00 . A A . 37 GLU N 1 1
6 4825 1 1 37 GLU O O 14.916 -6.803 -1.485 1.00 . A A . 37 GLU O 1 1
6 4826 1 1 37 GLU OE1 O 17.398 -11.486 1.587 1.00 . A A . 37 GLU OE1 1 1
6 4827 1 1 37 GLU OE2 O 18.115 -10.825 -0.383 1.00 . A A . 37 GLU OE2 1 1
6 4828 1 1 38 CYS C C 15.972 -5.813 1.213 1.00 . A A . 38 CYS C 1 1
6 4829 1 1 38 CYS CA C 14.488 -6.167 1.179 1.00 . A A . 38 CYS CA 1 1
6 4830 1 1 38 CYS CB C 13.915 -6.148 2.597 1.00 . A A . 38 CYS CB 1 1
6 4831 1 1 38 CYS H H 13.959 -8.216 1.122 1.00 . A A . 38 CYS H 1 1
6 4832 1 1 38 CYS HA H 13.969 -5.434 0.581 1.00 . A A . 38 CYS HA 1 1
6 4833 1 1 38 CYS HB2 H 12.840 -6.239 2.544 1.00 . A A . 38 CYS HB2 1 1
6 4834 1 1 38 CYS HB3 H 14.315 -6.986 3.150 1.00 . A A . 38 CYS HB3 1 1
6 4835 1 1 38 CYS N N 14.280 -7.474 0.566 1.00 . A A . 38 CYS N 1 1
6 4836 1 1 38 CYS O O 16.716 -6.287 2.072 1.00 . A A . 38 CYS O 1 1
6 4837 1 1 38 CYS SG S 14.296 -4.632 3.533 1.00 . A A . 38 CYS SG 1 1
6 4838 1 1 39 LYS C C 17.898 -3.034 0.156 1.00 . A A . 39 LYS C 1 1
6 4839 1 1 39 LYS CA C 17.790 -4.555 0.194 1.00 . A A . 39 LYS CA 1 1
6 4840 1 1 39 LYS CB C 18.457 -5.156 -1.046 1.00 . A A . 39 LYS CB 1 1
6 4841 1 1 39 LYS CD C 20.128 -6.784 -1.976 1.00 . A A . 39 LYS CD 1 1
6 4842 1 1 39 LYS CE C 19.175 -7.365 -3.009 1.00 . A A . 39 LYS CE 1 1
6 4843 1 1 39 LYS CG C 19.387 -6.316 -0.735 1.00 . A A . 39 LYS CG 1 1
6 4844 1 1 39 LYS H H 15.755 -4.631 -0.385 1.00 . A A . 39 LYS H 1 1
6 4845 1 1 39 LYS HA H 18.296 -4.918 1.076 1.00 . A A . 39 LYS HA 1 1
6 4846 1 1 39 LYS HB2 H 17.688 -5.508 -1.718 1.00 . A A . 39 LYS HB2 1 1
6 4847 1 1 39 LYS HB3 H 19.030 -4.385 -1.541 1.00 . A A . 39 LYS HB3 1 1
6 4848 1 1 39 LYS HD2 H 20.647 -5.944 -2.413 1.00 . A A . 39 LYS HD2 1 1
6 4849 1 1 39 LYS HD3 H 20.844 -7.543 -1.692 1.00 . A A . 39 LYS HD3 1 1
6 4850 1 1 39 LYS HE2 H 18.556 -8.108 -2.531 1.00 . A A . 39 LYS HE2 1 1
6 4851 1 1 39 LYS HE3 H 18.552 -6.570 -3.391 1.00 . A A . 39 LYS HE3 1 1
6 4852 1 1 39 LYS HG2 H 20.107 -6.000 0.004 1.00 . A A . 39 LYS HG2 1 1
6 4853 1 1 39 LYS HG3 H 18.804 -7.138 -0.343 1.00 . A A . 39 LYS HG3 1 1
6 4854 1 1 39 LYS HZ1 H 20.176 -8.970 -3.895 1.00 . A A . 39 LYS HZ1 1 1
6 4855 1 1 39 LYS HZ2 H 20.765 -7.455 -4.361 1.00 . A A . 39 LYS HZ2 1 1
6 4856 1 1 39 LYS HZ3 H 19.300 -8.022 -4.988 1.00 . A A . 39 LYS HZ3 1 1
6 4857 1 1 39 LYS N N 16.396 -4.976 0.272 1.00 . A A . 39 LYS N 1 1
6 4858 1 1 39 LYS NZ N 19.905 -7.997 -4.143 1.00 . A A . 39 LYS NZ 1 1
6 4859 1 1 39 LYS O O 17.108 -2.363 -0.506 1.00 . A A . 39 LYS O 1 1
6 4860 1 1 40 GLY C C 17.844 -0.319 1.377 1.00 . A A . 40 GLY C 1 1
6 4861 1 1 40 GLY CA C 19.078 -1.060 0.902 1.00 . A A . 40 GLY CA 1 1
6 4862 1 1 40 GLY H H 19.484 -3.082 1.378 1.00 . A A . 40 GLY H 1 1
6 4863 1 1 40 GLY HA2 H 19.899 -0.833 1.565 1.00 . A A . 40 GLY HA2 1 1
6 4864 1 1 40 GLY HA3 H 19.326 -0.719 -0.093 1.00 . A A . 40 GLY HA3 1 1
6 4865 1 1 40 GLY N N 18.884 -2.497 0.869 1.00 . A A . 40 GLY N 1 1
6 4866 1 1 40 GLY O O 17.695 0.877 1.129 1.00 . A A . 40 GLY O 1 1
6 4867 1 1 41 GLY C C 14.625 -0.415 1.531 1.00 . A A . 41 GLY C 1 1
6 4868 1 1 41 GLY CA C 15.737 -0.418 2.561 1.00 . A A . 41 GLY CA 1 1
6 4869 1 1 41 GLY H H 17.126 -1.982 2.230 1.00 . A A . 41 GLY H 1 1
6 4870 1 1 41 GLY HA2 H 15.405 -0.960 3.433 1.00 . A A . 41 GLY HA2 1 1
6 4871 1 1 41 GLY HA3 H 15.952 0.602 2.844 1.00 . A A . 41 GLY HA3 1 1
6 4872 1 1 41 GLY N N 16.954 -1.031 2.062 1.00 . A A . 41 GLY N 1 1
6 4873 1 1 41 GLY O O 13.550 0.135 1.769 1.00 . A A . 41 GLY O 1 1
6 4874 1 1 42 LYS C C 13.847 -2.496 -1.296 1.00 . A A . 42 LYS C 1 1
6 4875 1 1 42 LYS CA C 13.896 -1.097 -0.689 1.00 . A A . 42 LYS CA 1 1
6 4876 1 1 42 LYS CB C 14.222 -0.069 -1.775 1.00 . A A . 42 LYS CB 1 1
6 4877 1 1 42 LYS CD C 15.131 -0.701 -4.030 1.00 . A A . 42 LYS CD 1 1
6 4878 1 1 42 LYS CE C 14.602 0.534 -4.742 1.00 . A A . 42 LYS CE 1 1
6 4879 1 1 42 LYS CG C 15.467 -0.406 -2.578 1.00 . A A . 42 LYS CG 1 1
6 4880 1 1 42 LYS H H 15.760 -1.451 0.252 1.00 . A A . 42 LYS H 1 1
6 4881 1 1 42 LYS HA H 12.931 -0.867 -0.265 1.00 . A A . 42 LYS HA 1 1
6 4882 1 1 42 LYS HB2 H 13.386 -0.006 -2.456 1.00 . A A . 42 LYS HB2 1 1
6 4883 1 1 42 LYS HB3 H 14.369 0.894 -1.309 1.00 . A A . 42 LYS HB3 1 1
6 4884 1 1 42 LYS HD2 H 16.024 -1.039 -4.535 1.00 . A A . 42 LYS HD2 1 1
6 4885 1 1 42 LYS HD3 H 14.380 -1.477 -4.066 1.00 . A A . 42 LYS HD3 1 1
6 4886 1 1 42 LYS HE2 H 14.139 0.230 -5.668 1.00 . A A . 42 LYS HE2 1 1
6 4887 1 1 42 LYS HE3 H 13.865 1.009 -4.111 1.00 . A A . 42 LYS HE3 1 1
6 4888 1 1 42 LYS HG2 H 16.146 0.433 -2.540 1.00 . A A . 42 LYS HG2 1 1
6 4889 1 1 42 LYS HG3 H 15.940 -1.275 -2.143 1.00 . A A . 42 LYS HG3 1 1
6 4890 1 1 42 LYS HZ1 H 15.401 2.464 -4.736 1.00 . A A . 42 LYS HZ1 1 1
6 4891 1 1 42 LYS HZ2 H 15.881 1.528 -6.061 1.00 . A A . 42 LYS HZ2 1 1
6 4892 1 1 42 LYS HZ3 H 16.556 1.244 -4.536 1.00 . A A . 42 LYS HZ3 1 1
6 4893 1 1 42 LYS N N 14.883 -1.030 0.382 1.00 . A A . 42 LYS N 1 1
6 4894 1 1 42 LYS NZ N 15.686 1.511 -5.039 1.00 . A A . 42 LYS NZ 1 1
6 4895 1 1 42 LYS O O 14.862 -3.187 -1.369 1.00 . A A . 42 LYS O 1 1
6 4896 1 1 43 TRP C C 13.159 -4.293 -3.697 1.00 . A A . 43 TRP C 1 1
6 4897 1 1 43 TRP CA C 12.479 -4.220 -2.334 1.00 . A A . 43 TRP CA 1 1
6 4898 1 1 43 TRP CB C 10.990 -4.539 -2.475 1.00 . A A . 43 TRP CB 1 1
6 4899 1 1 43 TRP CD1 C 9.388 -4.087 -0.527 1.00 . A A . 43 TRP CD1 1 1
6 4900 1 1 43 TRP CD2 C 10.539 -5.999 -0.347 1.00 . A A . 43 TRP CD2 1 1
6 4901 1 1 43 TRP CE2 C 9.702 -5.871 0.779 1.00 . A A . 43 TRP CE2 1 1
6 4902 1 1 43 TRP CE3 C 11.358 -7.127 -0.453 1.00 . A A . 43 TRP CE3 1 1
6 4903 1 1 43 TRP CG C 10.322 -4.847 -1.170 1.00 . A A . 43 TRP CG 1 1
6 4904 1 1 43 TRP CH2 C 10.475 -7.921 1.660 1.00 . A A . 43 TRP CH2 1 1
6 4905 1 1 43 TRP CZ2 C 9.663 -6.827 1.790 1.00 . A A . 43 TRP CZ2 1 1
6 4906 1 1 43 TRP CZ3 C 11.318 -8.075 0.552 1.00 . A A . 43 TRP CZ3 1 1
6 4907 1 1 43 TRP H H 11.887 -2.307 -1.646 1.00 . A A . 43 TRP H 1 1
6 4908 1 1 43 TRP HA H 12.934 -4.949 -1.679 1.00 . A A . 43 TRP HA 1 1
6 4909 1 1 43 TRP HB2 H 10.487 -3.691 -2.915 1.00 . A A . 43 TRP HB2 1 1
6 4910 1 1 43 TRP HB3 H 10.873 -5.397 -3.122 1.00 . A A . 43 TRP HB3 1 1
6 4911 1 1 43 TRP HD1 H 9.011 -3.145 -0.897 1.00 . A A . 43 TRP HD1 1 1
6 4912 1 1 43 TRP HE1 H 8.352 -4.346 1.282 1.00 . A A . 43 TRP HE1 1 1
6 4913 1 1 43 TRP HE3 H 12.014 -7.263 -1.299 1.00 . A A . 43 TRP HE3 1 1
6 4914 1 1 43 TRP HH2 H 10.477 -8.687 2.421 1.00 . A A . 43 TRP HH2 1 1
6 4915 1 1 43 TRP HZ2 H 9.018 -6.723 2.650 1.00 . A A . 43 TRP HZ2 1 1
6 4916 1 1 43 TRP HZ3 H 11.944 -8.953 0.488 1.00 . A A . 43 TRP HZ3 1 1
6 4917 1 1 43 TRP N N 12.660 -2.904 -1.732 1.00 . A A . 43 TRP N 1 1
6 4918 1 1 43 TRP NE1 N 9.011 -4.696 0.646 1.00 . A A . 43 TRP NE1 1 1
6 4919 1 1 43 TRP O O 12.795 -3.568 -4.624 1.00 . A A . 43 TRP O 1 1
6 4920 1 1 44 THR C C 14.838 -6.788 -5.537 1.00 . A A . 44 THR C 1 1
6 4921 1 1 44 THR CA C 14.880 -5.339 -5.064 1.00 . A A . 44 THR CA 1 1
6 4922 1 1 44 THR CB C 16.349 -4.901 -4.918 1.00 . A A . 44 THR CB 1 1
6 4923 1 1 44 THR CG2 C 17.117 -5.142 -6.209 1.00 . A A . 44 THR CG2 1 1
6 4924 1 1 44 THR H H 14.393 -5.722 -3.040 1.00 . A A . 44 THR H 1 1
6 4925 1 1 44 THR HA H 14.412 -4.713 -5.810 1.00 . A A . 44 THR HA 1 1
6 4926 1 1 44 THR HB H 16.806 -5.484 -4.130 1.00 . A A . 44 THR HB 1 1
6 4927 1 1 44 THR HG1 H 17.089 -3.383 -3.899 1.00 . A A . 44 THR HG1 1 1
6 4928 1 1 44 THR HG21 H 18.132 -4.790 -6.096 1.00 . A A . 44 THR HG21 1 1
6 4929 1 1 44 THR HG22 H 16.638 -4.609 -7.017 1.00 . A A . 44 THR HG22 1 1
6 4930 1 1 44 THR HG23 H 17.125 -6.199 -6.430 1.00 . A A . 44 THR HG23 1 1
6 4931 1 1 44 THR N N 14.149 -5.173 -3.814 1.00 . A A . 44 THR N 1 1
6 4932 1 1 44 THR O O 14.983 -7.714 -4.740 1.00 . A A . 44 THR O 1 1
6 4933 1 1 44 THR OG1 O 16.415 -3.514 -4.570 1.00 . A A . 44 THR OG1 1 1
6 4934 1 1 45 GLU C C 15.910 -9.039 -7.247 1.00 . A A . 45 GLU C 1 1
6 4935 1 1 45 GLU CA C 14.578 -8.313 -7.415 1.00 . A A . 45 GLU CA 1 1
6 4936 1 1 45 GLU CB C 14.211 -8.235 -8.899 1.00 . A A . 45 GLU CB 1 1
6 4937 1 1 45 GLU CD C 13.019 -9.325 -10.841 1.00 . A A . 45 GLU CD 1 1
6 4938 1 1 45 GLU CG C 13.536 -9.490 -9.425 1.00 . A A . 45 GLU CG 1 1
6 4939 1 1 45 GLU H H 14.531 -6.196 -7.422 1.00 . A A . 45 GLU H 1 1
6 4940 1 1 45 GLU HA H 13.812 -8.865 -6.893 1.00 . A A . 45 GLU HA 1 1
6 4941 1 1 45 GLU HB2 H 13.542 -7.401 -9.049 1.00 . A A . 45 GLU HB2 1 1
6 4942 1 1 45 GLU HB3 H 15.112 -8.070 -9.471 1.00 . A A . 45 GLU HB3 1 1
6 4943 1 1 45 GLU HG2 H 14.249 -10.301 -9.411 1.00 . A A . 45 GLU HG2 1 1
6 4944 1 1 45 GLU HG3 H 12.704 -9.734 -8.780 1.00 . A A . 45 GLU HG3 1 1
6 4945 1 1 45 GLU N N 14.639 -6.975 -6.838 1.00 . A A . 45 GLU N 1 1
6 4946 1 1 45 GLU O O 16.965 -8.511 -7.597 1.00 . A A . 45 GLU O 1 1
6 4947 1 1 45 GLU OE1 O 13.249 -8.250 -11.434 1.00 . A A . 45 GLU OE1 1 1
6 4948 1 1 45 GLU OE2 O 12.385 -10.270 -11.356 1.00 . A A . 45 GLU OE2 1 1
6 4949 1 1 46 ILE C C 16.966 -12.381 -7.235 1.00 . A A . 46 ILE C 1 1
6 4950 1 1 46 ILE CA C 17.051 -11.051 -6.493 1.00 . A A . 46 ILE CA 1 1
6 4951 1 1 46 ILE CB C 17.284 -11.326 -4.995 1.00 . A A . 46 ILE CB 1 1
6 4952 1 1 46 ILE CD1 C 16.365 -12.620 -3.005 1.00 . A A . 46 ILE CD1 1 1
6 4953 1 1 46 ILE CG1 C 16.116 -12.126 -4.413 1.00 . A A . 46 ILE CG1 1 1
6 4954 1 1 46 ILE CG2 C 17.466 -10.018 -4.239 1.00 . A A . 46 ILE CG2 1 1
6 4955 1 1 46 ILE H H 14.980 -10.618 -6.448 1.00 . A A . 46 ILE H 1 1
6 4956 1 1 46 ILE HA H 17.895 -10.493 -6.871 1.00 . A A . 46 ILE HA 1 1
6 4957 1 1 46 ILE HB H 18.191 -11.901 -4.894 1.00 . A A . 46 ILE HB 1 1
6 4958 1 1 46 ILE HD11 H 17.069 -11.965 -2.513 1.00 . A A . 46 ILE HD11 1 1
6 4959 1 1 46 ILE HD12 H 15.435 -12.628 -2.457 1.00 . A A . 46 ILE HD12 1 1
6 4960 1 1 46 ILE HD13 H 16.770 -13.621 -3.041 1.00 . A A . 46 ILE HD13 1 1
6 4961 1 1 46 ILE HG12 H 15.235 -11.505 -4.396 1.00 . A A . 46 ILE HG12 1 1
6 4962 1 1 46 ILE HG13 H 15.932 -12.987 -5.040 1.00 . A A . 46 ILE HG13 1 1
6 4963 1 1 46 ILE HG21 H 17.636 -9.217 -4.942 1.00 . A A . 46 ILE HG21 1 1
6 4964 1 1 46 ILE HG22 H 16.576 -9.809 -3.664 1.00 . A A . 46 ILE HG22 1 1
6 4965 1 1 46 ILE HG23 H 18.312 -10.101 -3.575 1.00 . A A . 46 ILE HG23 1 1
6 4966 1 1 46 ILE N N 15.851 -10.252 -6.707 1.00 . A A . 46 ILE N 1 1
6 4967 1 1 46 ILE O O 17.969 -13.072 -7.405 1.00 . A A . 46 ILE O 1 1
6 4968 1 1 47 GLN C C 14.424 -13.826 -9.422 1.00 . A A . 47 GLN C 1 1
6 4969 1 1 47 GLN CA C 15.546 -13.977 -8.400 1.00 . A A . 47 GLN CA 1 1
6 4970 1 1 47 GLN CB C 15.216 -15.108 -7.425 1.00 . A A . 47 GLN CB 1 1
6 4971 1 1 47 GLN CD C 14.357 -17.476 -7.628 1.00 . A A . 47 GLN CD 1 1
6 4972 1 1 47 GLN CG C 15.452 -16.495 -8.001 1.00 . A A . 47 GLN CG 1 1
6 4973 1 1 47 GLN H H 15.001 -12.137 -7.508 1.00 . A A . 47 GLN H 1 1
6 4974 1 1 47 GLN HA H 16.460 -14.219 -8.922 1.00 . A A . 47 GLN HA 1 1
6 4975 1 1 47 GLN HB2 H 15.830 -14.999 -6.544 1.00 . A A . 47 GLN HB2 1 1
6 4976 1 1 47 GLN HB3 H 14.177 -15.032 -7.143 1.00 . A A . 47 GLN HB3 1 1
6 4977 1 1 47 GLN HE21 H 13.322 -16.974 -9.251 1.00 . A A . 47 GLN HE21 1 1
6 4978 1 1 47 GLN HE22 H 12.599 -18.174 -8.240 1.00 . A A . 47 GLN HE22 1 1
6 4979 1 1 47 GLN HG2 H 15.496 -16.422 -9.077 1.00 . A A . 47 GLN HG2 1 1
6 4980 1 1 47 GLN HG3 H 16.393 -16.871 -7.628 1.00 . A A . 47 GLN HG3 1 1
6 4981 1 1 47 GLN N N 15.762 -12.730 -7.675 1.00 . A A . 47 GLN N 1 1
6 4982 1 1 47 GLN NE2 N 13.321 -17.549 -8.456 1.00 . A A . 47 GLN NE2 1 1
6 4983 1 1 47 GLN O O 13.515 -13.015 -9.244 1.00 . A A . 47 GLN O 1 1
6 4984 1 1 47 GLN OE1 O 14.441 -18.159 -6.608 1.00 . A A . 47 GLN OE1 1 1
6 4985 1 1 48 ASP C C 12.816 -15.926 -11.714 1.00 . A A . 48 ASP C 1 1
6 4986 1 1 48 ASP CA C 13.482 -14.565 -11.541 1.00 . A A . 48 ASP CA 1 1
6 4987 1 1 48 ASP CB C 14.109 -14.118 -12.862 1.00 . A A . 48 ASP CB 1 1
6 4988 1 1 48 ASP CG C 13.087 -13.537 -13.820 1.00 . A A . 48 ASP CG 1 1
6 4989 1 1 48 ASP H H 15.243 -15.237 -10.576 1.00 . A A . 48 ASP H 1 1
6 4990 1 1 48 ASP HA H 12.732 -13.846 -11.247 1.00 . A A . 48 ASP HA 1 1
6 4991 1 1 48 ASP HB2 H 14.857 -13.364 -12.662 1.00 . A A . 48 ASP HB2 1 1
6 4992 1 1 48 ASP HB3 H 14.578 -14.968 -13.336 1.00 . A A . 48 ASP HB3 1 1
6 4993 1 1 48 ASP N N 14.494 -14.611 -10.491 1.00 . A A . 48 ASP N 1 1
6 4994 1 1 48 ASP O O 13.456 -16.894 -12.128 1.00 . A A . 48 ASP O 1 1
6 4995 1 1 48 ASP OD1 O 12.946 -12.296 -13.855 1.00 . A A . 48 ASP OD1 1 1
6 4996 1 1 48 ASP OD2 O 12.431 -14.322 -14.535 1.00 . A A . 48 ASP OD2 1 1
6 4997 1 1 49 CYS C C 10.449 -17.538 -12.971 1.00 . A A . 49 CYS C 1 1
6 4998 1 1 49 CYS CA C 10.775 -17.237 -11.511 1.00 . A A . 49 CYS CA 1 1
6 4999 1 1 49 CYS CB C 9.484 -17.155 -10.694 1.00 . A A . 49 CYS CB 1 1
6 5000 1 1 49 CYS H H 11.073 -15.189 -11.068 1.00 . A A . 49 CYS H 1 1
6 5001 1 1 49 CYS HA H 11.388 -18.035 -11.120 1.00 . A A . 49 CYS HA 1 1
6 5002 1 1 49 CYS HB2 H 9.243 -16.116 -10.521 1.00 . A A . 49 CYS HB2 1 1
6 5003 1 1 49 CYS HB3 H 8.684 -17.616 -11.253 1.00 . A A . 49 CYS HB3 1 1
6 5004 1 1 49 CYS N N 11.529 -15.994 -11.393 1.00 . A A . 49 CYS N 1 1
6 5005 1 1 49 CYS O O 10.238 -18.691 -13.345 1.00 . A A . 49 CYS O 1 1
6 5006 1 1 49 CYS SG S 9.576 -17.979 -9.072 1.00 . A A . 49 CYS SG 1 1
6 5007 1 1 50 GLY C C 8.617 -16.681 -15.476 1.00 . A A . 50 GLY C 1 1
6 5008 1 1 50 GLY CA C 10.107 -16.666 -15.200 1.00 . A A . 50 GLY CA 1 1
6 5009 1 1 50 GLY H H 10.585 -15.596 -13.436 1.00 . A A . 50 GLY H 1 1
6 5010 1 1 50 GLY HA2 H 10.558 -15.857 -15.755 1.00 . A A . 50 GLY HA2 1 1
6 5011 1 1 50 GLY HA3 H 10.533 -17.600 -15.535 1.00 . A A . 50 GLY HA3 1 1
6 5012 1 1 50 GLY N N 10.409 -16.492 -13.791 1.00 . A A . 50 GLY N 1 1
6 5013 1 1 50 GLY O O 8.136 -15.980 -16.365 1.00 . A A . 50 GLY O 1 1
6 5014 1 1 51 GLY C C 5.675 -17.085 -13.687 1.00 . A A . 51 GLY C 1 1
6 5015 1 1 51 GLY CA C 6.446 -17.575 -14.897 1.00 . A A . 51 GLY CA 1 1
6 5016 1 1 51 GLY H H 8.321 -18.021 -14.019 1.00 . A A . 51 GLY H 1 1
6 5017 1 1 51 GLY HA2 H 6.166 -16.981 -15.754 1.00 . A A . 51 GLY HA2 1 1
6 5018 1 1 51 GLY HA3 H 6.183 -18.606 -15.084 1.00 . A A . 51 GLY HA3 1 1
6 5019 1 1 51 GLY N N 7.883 -17.485 -14.713 1.00 . A A . 51 GLY N 1 1
6 5020 1 1 51 GLY O O 6.157 -17.172 -12.558 1.00 . A A . 51 GLY O 1 1
6 5021 1 1 52 ALA C C 3.038 -17.206 -12.031 1.00 . A A . 52 ALA C 1 1
6 5022 1 1 52 ALA CA C 3.634 -16.062 -12.844 1.00 . A A . 52 ALA CA 1 1
6 5023 1 1 52 ALA CB C 2.530 -15.178 -13.405 1.00 . A A . 52 ALA CB 1 1
6 5024 1 1 52 ALA H H 4.144 -16.525 -14.845 1.00 . A A . 52 ALA H 1 1
6 5025 1 1 52 ALA HA H 4.252 -15.457 -12.196 1.00 . A A . 52 ALA HA 1 1
6 5026 1 1 52 ALA HB1 H 1.998 -14.708 -12.590 1.00 . A A . 52 ALA HB1 1 1
6 5027 1 1 52 ALA HB2 H 2.963 -14.419 -14.038 1.00 . A A . 52 ALA HB2 1 1
6 5028 1 1 52 ALA HB3 H 1.845 -15.781 -13.982 1.00 . A A . 52 ALA HB3 1 1
6 5029 1 1 52 ALA N N 4.474 -16.567 -13.923 1.00 . A A . 52 ALA N 1 1
6 5030 1 1 52 ALA O O 1.850 -17.509 -12.147 1.00 . A A . 52 ALA O 1 1
6 5031 1 1 53 SER C C 4.138 -18.945 -9.032 1.00 . A A . 53 SER C 1 1
6 5032 1 1 53 SER CA C 3.424 -18.953 -10.381 1.00 . A A . 53 SER CA 1 1
6 5033 1 1 53 SER CB C 3.677 -20.281 -11.096 1.00 . A A . 53 SER CB 1 1
6 5034 1 1 53 SER H H 4.805 -17.551 -11.162 1.00 . A A . 53 SER H 1 1
6 5035 1 1 53 SER HA H 2.364 -18.839 -10.214 1.00 . A A . 53 SER HA 1 1
6 5036 1 1 53 SER HB2 H 4.387 -20.128 -11.894 1.00 . A A . 53 SER HB2 1 1
6 5037 1 1 53 SER HB3 H 4.076 -20.996 -10.392 1.00 . A A . 53 SER HB3 1 1
6 5038 1 1 53 SER HG H 2.375 -20.484 -12.546 1.00 . A A . 53 SER HG 1 1
6 5039 1 1 53 SER N N 3.869 -17.839 -11.210 1.00 . A A . 53 SER N 1 1
6 5040 1 1 53 SER O O 4.026 -19.891 -8.252 1.00 . A A . 53 SER O 1 1
6 5041 1 1 53 SER OG O 2.478 -20.801 -11.646 1.00 . A A . 53 SER OG 1 1
6 5042 1 1 54 CYS C C 4.661 -17.390 -6.363 1.00 . A A . 54 CYS C 1 1
6 5043 1 1 54 CYS CA C 5.605 -17.737 -7.511 1.00 . A A . 54 CYS CA 1 1
6 5044 1 1 54 CYS CB C 6.685 -16.661 -7.640 1.00 . A A . 54 CYS CB 1 1
6 5045 1 1 54 CYS H H 4.922 -17.148 -9.426 1.00 . A A . 54 CYS H 1 1
6 5046 1 1 54 CYS HA H 6.076 -18.684 -7.300 1.00 . A A . 54 CYS HA 1 1
6 5047 1 1 54 CYS HB2 H 7.125 -16.720 -8.625 1.00 . A A . 54 CYS HB2 1 1
6 5048 1 1 54 CYS HB3 H 6.232 -15.689 -7.512 1.00 . A A . 54 CYS HB3 1 1
6 5049 1 1 54 CYS N N 4.872 -17.870 -8.764 1.00 . A A . 54 CYS N 1 1
6 5050 1 1 54 CYS O O 3.932 -16.400 -6.423 1.00 . A A . 54 CYS O 1 1
6 5051 1 1 54 CYS SG S 8.032 -16.811 -6.423 1.00 . A A . 54 CYS SG 1 1
6 5052 1 1 55 ARG C C 4.587 -18.274 -2.865 1.00 . A A . 55 ARG C 1 1
6 5053 1 1 55 ARG CA C 3.827 -17.994 -4.158 1.00 . A A . 55 ARG CA 1 1
6 5054 1 1 55 ARG CB C 2.586 -18.886 -4.236 1.00 . A A . 55 ARG CB 1 1
6 5055 1 1 55 ARG CD C 1.250 -17.320 -2.794 1.00 . A A . 55 ARG CD 1 1
6 5056 1 1 55 ARG CG C 1.279 -18.125 -4.084 1.00 . A A . 55 ARG CG 1 1
6 5057 1 1 55 ARG CZ C -0.565 -18.334 -1.482 1.00 . A A . 55 ARG CZ 1 1
6 5058 1 1 55 ARG H H 5.284 -18.985 -5.331 1.00 . A A . 55 ARG H 1 1
6 5059 1 1 55 ARG HA H 3.517 -16.960 -4.164 1.00 . A A . 55 ARG HA 1 1
6 5060 1 1 55 ARG HB2 H 2.576 -19.386 -5.193 1.00 . A A . 55 ARG HB2 1 1
6 5061 1 1 55 ARG HB3 H 2.640 -19.626 -3.452 1.00 . A A . 55 ARG HB3 1 1
6 5062 1 1 55 ARG HD2 H 1.955 -17.752 -2.100 1.00 . A A . 55 ARG HD2 1 1
6 5063 1 1 55 ARG HD3 H 1.538 -16.303 -3.014 1.00 . A A . 55 ARG HD3 1 1
6 5064 1 1 55 ARG HE H -0.628 -16.516 -2.299 1.00 . A A . 55 ARG HE 1 1
6 5065 1 1 55 ARG HG2 H 1.167 -17.449 -4.920 1.00 . A A . 55 ARG HG2 1 1
6 5066 1 1 55 ARG HG3 H 0.462 -18.830 -4.077 1.00 . A A . 55 ARG HG3 1 1
6 5067 1 1 55 ARG HH11 H 1.076 -19.492 -1.701 1.00 . A A . 55 ARG HH11 1 1
6 5068 1 1 55 ARG HH12 H -0.211 -20.195 -0.778 1.00 . A A . 55 ARG HH12 1 1
6 5069 1 1 55 ARG HH21 H -2.329 -17.430 -1.085 1.00 . A A . 55 ARG HH21 1 1
6 5070 1 1 55 ARG HH22 H -2.147 -19.022 -0.429 1.00 . A A . 55 ARG HH22 1 1
6 5071 1 1 55 ARG N N 4.681 -18.213 -5.319 1.00 . A A . 55 ARG N 1 1
6 5072 1 1 55 ARG NE N -0.076 -17.316 -2.182 1.00 . A A . 55 ARG NE 1 1
6 5073 1 1 55 ARG NH1 N 0.159 -19.431 -1.306 1.00 . A A . 55 ARG NH1 1 1
6 5074 1 1 55 ARG NH2 N -1.780 -18.255 -0.955 1.00 . A A . 55 ARG NH2 1 1
6 5075 1 1 55 ARG O O 5.350 -19.234 -2.776 1.00 . A A . 55 ARG O 1 1
6 5076 1 1 56 GLY C C 4.098 -17.455 0.589 1.00 . A A . 56 GLY C 1 1
6 5077 1 1 56 GLY CA C 5.043 -17.598 -0.588 1.00 . A A . 56 GLY CA 1 1
6 5078 1 1 56 GLY H H 3.751 -16.678 -1.991 1.00 . A A . 56 GLY H 1 1
6 5079 1 1 56 GLY HA2 H 5.491 -18.580 -0.560 1.00 . A A . 56 GLY HA2 1 1
6 5080 1 1 56 GLY HA3 H 5.822 -16.855 -0.502 1.00 . A A . 56 GLY HA3 1 1
6 5081 1 1 56 GLY N N 4.371 -17.426 -1.863 1.00 . A A . 56 GLY N 1 1
6 5082 1 1 56 GLY O O 2.879 -17.496 0.424 1.00 . A A . 56 GLY O 1 1
6 5083 1 1 57 VAL C C 4.017 -15.745 3.585 1.00 . A A . 57 VAL C 1 1
6 5084 1 1 57 VAL CA C 3.862 -17.141 2.991 1.00 . A A . 57 VAL CA 1 1
6 5085 1 1 57 VAL CB C 4.252 -18.185 4.054 1.00 . A A . 57 VAL CB 1 1
6 5086 1 1 57 VAL CG1 C 3.915 -19.588 3.573 1.00 . A A . 57 VAL CG1 1 1
6 5087 1 1 57 VAL CG2 C 5.730 -18.070 4.396 1.00 . A A . 57 VAL CG2 1 1
6 5088 1 1 57 VAL H H 5.639 -17.265 1.849 1.00 . A A . 57 VAL H 1 1
6 5089 1 1 57 VAL HA H 2.826 -17.296 2.727 1.00 . A A . 57 VAL HA 1 1
6 5090 1 1 57 VAL HB H 3.680 -17.989 4.949 1.00 . A A . 57 VAL HB 1 1
6 5091 1 1 57 VAL HG11 H 4.544 -20.304 4.082 1.00 . A A . 57 VAL HG11 1 1
6 5092 1 1 57 VAL HG12 H 2.878 -19.803 3.785 1.00 . A A . 57 VAL HG12 1 1
6 5093 1 1 57 VAL HG13 H 4.086 -19.654 2.508 1.00 . A A . 57 VAL HG13 1 1
6 5094 1 1 57 VAL HG21 H 5.991 -17.029 4.516 1.00 . A A . 57 VAL HG21 1 1
6 5095 1 1 57 VAL HG22 H 5.929 -18.599 5.316 1.00 . A A . 57 VAL HG22 1 1
6 5096 1 1 57 VAL HG23 H 6.319 -18.500 3.599 1.00 . A A . 57 VAL HG23 1 1
6 5097 1 1 57 VAL N N 4.662 -17.289 1.781 1.00 . A A . 57 VAL N 1 1
6 5098 1 1 57 VAL O O 4.912 -14.992 3.200 1.00 . A A . 57 VAL O 1 1
6 5099 1 1 58 SER C C 4.495 -13.898 5.913 1.00 . A A . 58 SER C 1 1
6 5100 1 1 58 SER CA C 3.178 -14.100 5.170 1.00 . A A . 58 SER CA 1 1
6 5101 1 1 58 SER CB C 2.004 -13.953 6.140 1.00 . A A . 58 SER CB 1 1
6 5102 1 1 58 SER H H 2.450 -16.051 4.788 1.00 . A A . 58 SER H 1 1
6 5103 1 1 58 SER HA H 3.094 -13.347 4.400 1.00 . A A . 58 SER HA 1 1
6 5104 1 1 58 SER HB2 H 1.086 -14.202 5.631 1.00 . A A . 58 SER HB2 1 1
6 5105 1 1 58 SER HB3 H 2.146 -14.623 6.976 1.00 . A A . 58 SER HB3 1 1
6 5106 1 1 58 SER HG H 0.986 -12.397 6.757 1.00 . A A . 58 SER HG 1 1
6 5107 1 1 58 SER N N 3.141 -15.407 4.525 1.00 . A A . 58 SER N 1 1
6 5108 1 1 58 SER O O 4.862 -12.774 6.253 1.00 . A A . 58 SER O 1 1
6 5109 1 1 58 SER OG O 1.910 -12.626 6.629 1.00 . A A . 58 SER OG 1 1
6 5110 1 1 59 GLN C C 7.641 -14.941 5.881 1.00 . A A . 59 GLN C 1 1
6 5111 1 1 59 GLN CA C 6.477 -14.942 6.866 1.00 . A A . 59 GLN CA 1 1
6 5112 1 1 59 GLN CB C 6.605 -16.125 7.826 1.00 . A A . 59 GLN CB 1 1
6 5113 1 1 59 GLN CD C 4.820 -17.408 9.072 1.00 . A A . 59 GLN CD 1 1
6 5114 1 1 59 GLN CG C 5.588 -16.106 8.955 1.00 . A A . 59 GLN CG 1 1
6 5115 1 1 59 GLN H H 4.855 -15.864 5.866 1.00 . A A . 59 GLN H 1 1
6 5116 1 1 59 GLN HA H 6.502 -14.024 7.434 1.00 . A A . 59 GLN HA 1 1
6 5117 1 1 59 GLN HB2 H 6.476 -17.041 7.269 1.00 . A A . 59 GLN HB2 1 1
6 5118 1 1 59 GLN HB3 H 7.594 -16.115 8.261 1.00 . A A . 59 GLN HB3 1 1
6 5119 1 1 59 GLN HE21 H 3.481 -16.766 7.750 1.00 . A A . 59 GLN HE21 1 1
6 5120 1 1 59 GLN HE22 H 3.212 -18.351 8.381 1.00 . A A . 59 GLN HE22 1 1
6 5121 1 1 59 GLN HG2 H 6.105 -15.927 9.886 1.00 . A A . 59 GLN HG2 1 1
6 5122 1 1 59 GLN HG3 H 4.885 -15.306 8.776 1.00 . A A . 59 GLN HG3 1 1
6 5123 1 1 59 GLN N N 5.201 -14.997 6.162 1.00 . A A . 59 GLN N 1 1
6 5124 1 1 59 GLN NE2 N 3.727 -17.520 8.327 1.00 . A A . 59 GLN NE2 1 1
6 5125 1 1 59 GLN O O 8.798 -15.095 6.273 1.00 . A A . 59 GLN O 1 1
6 5126 1 1 59 GLN OE1 O 5.206 -18.304 9.824 1.00 . A A . 59 GLN OE1 1 1
6 5127 1 1 60 GLY C C 8.545 -16.104 2.922 1.00 . A A . 60 GLY C 1 1
6 5128 1 1 60 GLY CA C 8.360 -14.751 3.580 1.00 . A A . 60 GLY CA 1 1
6 5129 1 1 60 GLY H H 6.388 -14.650 4.347 1.00 . A A . 60 GLY H 1 1
6 5130 1 1 60 GLY HA2 H 8.091 -14.028 2.825 1.00 . A A . 60 GLY HA2 1 1
6 5131 1 1 60 GLY HA3 H 9.294 -14.453 4.034 1.00 . A A . 60 GLY HA3 1 1
6 5132 1 1 60 GLY N N 7.328 -14.768 4.601 1.00 . A A . 60 GLY N 1 1
6 5133 1 1 60 GLY O O 7.581 -16.718 2.467 1.00 . A A . 60 GLY O 1 1
6 5134 1 1 61 GLY C C 9.505 -17.969 0.858 1.00 . A A . 61 GLY C 1 1
6 5135 1 1 61 GLY CA C 10.076 -17.853 2.257 1.00 . A A . 61 GLY CA 1 1
6 5136 1 1 61 GLY H H 10.519 -16.035 3.248 1.00 . A A . 61 GLY H 1 1
6 5137 1 1 61 GLY HA2 H 11.147 -17.986 2.210 1.00 . A A . 61 GLY HA2 1 1
6 5138 1 1 61 GLY HA3 H 9.653 -18.634 2.872 1.00 . A A . 61 GLY HA3 1 1
6 5139 1 1 61 GLY N N 9.790 -16.569 2.869 1.00 . A A . 61 GLY N 1 1
6 5140 1 1 61 GLY O O 9.064 -19.043 0.448 1.00 . A A . 61 GLY O 1 1
6 5141 1 1 62 ALA C C 9.601 -17.962 -2.074 1.00 . A A . 62 ALA C 1 1
6 5142 1 1 62 ALA CA C 8.989 -16.844 -1.237 1.00 . A A . 62 ALA CA 1 1
6 5143 1 1 62 ALA CB C 9.251 -15.493 -1.885 1.00 . A A . 62 ALA CB 1 1
6 5144 1 1 62 ALA H H 9.875 -16.037 0.507 1.00 . A A . 62 ALA H 1 1
6 5145 1 1 62 ALA HA H 7.919 -16.990 -1.187 1.00 . A A . 62 ALA HA 1 1
6 5146 1 1 62 ALA HB1 H 8.319 -15.080 -2.244 1.00 . A A . 62 ALA HB1 1 1
6 5147 1 1 62 ALA HB2 H 9.686 -14.823 -1.158 1.00 . A A . 62 ALA HB2 1 1
6 5148 1 1 62 ALA HB3 H 9.932 -15.617 -2.714 1.00 . A A . 62 ALA HB3 1 1
6 5149 1 1 62 ALA N N 9.510 -16.861 0.124 1.00 . A A . 62 ALA N 1 1
6 5150 1 1 62 ALA O O 10.823 -18.095 -2.150 1.00 . A A . 62 ALA O 1 1
6 5151 1 1 63 ARG C C 8.417 -19.933 -4.836 1.00 . A A . 63 ARG C 1 1
6 5152 1 1 63 ARG CA C 9.203 -19.871 -3.530 1.00 . A A . 63 ARG CA 1 1
6 5153 1 1 63 ARG CB C 9.062 -21.194 -2.774 1.00 . A A . 63 ARG CB 1 1
6 5154 1 1 63 ARG CD C 7.488 -21.119 -0.817 1.00 . A A . 63 ARG CD 1 1
6 5155 1 1 63 ARG CG C 7.649 -21.470 -2.287 1.00 . A A . 63 ARG CG 1 1
6 5156 1 1 63 ARG CZ C 5.322 -22.062 -0.139 1.00 . A A . 63 ARG CZ 1 1
6 5157 1 1 63 ARG H H 7.783 -18.606 -2.600 1.00 . A A . 63 ARG H 1 1
6 5158 1 1 63 ARG HA H 10.245 -19.706 -3.758 1.00 . A A . 63 ARG HA 1 1
6 5159 1 1 63 ARG HB2 H 9.358 -22.002 -3.428 1.00 . A A . 63 ARG HB2 1 1
6 5160 1 1 63 ARG HB3 H 9.718 -21.177 -1.917 1.00 . A A . 63 ARG HB3 1 1
6 5161 1 1 63 ARG HD2 H 8.464 -21.100 -0.356 1.00 . A A . 63 ARG HD2 1 1
6 5162 1 1 63 ARG HD3 H 7.037 -20.141 -0.741 1.00 . A A . 63 ARG HD3 1 1
6 5163 1 1 63 ARG HE H 7.100 -22.783 0.407 1.00 . A A . 63 ARG HE 1 1
6 5164 1 1 63 ARG HG2 H 6.956 -20.876 -2.865 1.00 . A A . 63 ARG HG2 1 1
6 5165 1 1 63 ARG HG3 H 7.429 -22.518 -2.425 1.00 . A A . 63 ARG HG3 1 1
6 5166 1 1 63 ARG HH11 H 5.205 -20.440 -1.337 1.00 . A A . 63 ARG HH11 1 1
6 5167 1 1 63 ARG HH12 H 3.685 -21.115 -0.852 1.00 . A A . 63 ARG HH12 1 1
6 5168 1 1 63 ARG HH21 H 5.105 -23.681 1.052 1.00 . A A . 63 ARG HH21 1 1
6 5169 1 1 63 ARG HH22 H 3.629 -22.958 0.508 1.00 . A A . 63 ARG HH22 1 1
6 5170 1 1 63 ARG N N 8.745 -18.763 -2.700 1.00 . A A . 63 ARG N 1 1
6 5171 1 1 63 ARG NE N 6.650 -22.084 -0.112 1.00 . A A . 63 ARG NE 1 1
6 5172 1 1 63 ARG NH1 N 4.685 -21.129 -0.832 1.00 . A A . 63 ARG NH1 1 1
6 5173 1 1 63 ARG NH2 N 4.628 -22.976 0.529 1.00 . A A . 63 ARG NH2 1 1
6 5174 1 1 63 ARG O O 7.252 -19.537 -4.891 1.00 . A A . 63 ARG O 1 1
6 5175 1 1 64 CYS C C 7.352 -21.630 -7.182 1.00 . A A . 64 CYS C 1 1
6 5176 1 1 64 CYS CA C 8.424 -20.544 -7.192 1.00 . A A . 64 CYS CA 1 1
6 5177 1 1 64 CYS CB C 9.468 -20.853 -8.267 1.00 . A A . 64 CYS CB 1 1
6 5178 1 1 64 CYS H H 9.989 -20.731 -5.779 1.00 . A A . 64 CYS H 1 1
6 5179 1 1 64 CYS HA H 7.958 -19.597 -7.417 1.00 . A A . 64 CYS HA 1 1
6 5180 1 1 64 CYS HB2 H 10.447 -20.586 -7.894 1.00 . A A . 64 CYS HB2 1 1
6 5181 1 1 64 CYS HB3 H 9.447 -21.910 -8.485 1.00 . A A . 64 CYS HB3 1 1
6 5182 1 1 64 CYS N N 9.061 -20.431 -5.885 1.00 . A A . 64 CYS N 1 1
6 5183 1 1 64 CYS O O 6.979 -22.138 -6.124 1.00 . A A . 64 CYS O 1 1
6 5184 1 1 64 CYS SG S 9.211 -19.958 -9.832 1.00 . A A . 64 CYS SG 1 1
7 5185 1 1 1 ASP C C 2.948 -1.380 -1.442 1.00 . A A . 1 ASP C 1 1
7 5186 1 1 1 ASP CA C 2.442 0.022 -1.118 1.00 . A A . 1 ASP CA 1 1
7 5187 1 1 1 ASP CB C 3.624 0.971 -0.917 1.00 . A A . 1 ASP CB 1 1
7 5188 1 1 1 ASP CG C 3.282 2.139 -0.013 1.00 . A A . 1 ASP CG 1 1
7 5189 1 1 1 ASP H1 H 0.632 -0.131 -0.030 1.00 . A A . 1 ASP H1 1 1
7 5190 1 1 1 ASP HA H 1.844 0.375 -1.945 1.00 . A A . 1 ASP HA 1 1
7 5191 1 1 1 ASP HB2 H 4.445 0.425 -0.475 1.00 . A A . 1 ASP HB2 1 1
7 5192 1 1 1 ASP HB3 H 3.932 1.360 -1.877 1.00 . A A . 1 ASP HB3 1 1
7 5193 1 1 1 ASP N N 1.597 0.007 0.071 1.00 . A A . 1 ASP N 1 1
7 5194 1 1 1 ASP O O 3.871 -1.551 -2.239 1.00 . A A . 1 ASP O 1 1
7 5195 1 1 1 ASP OD1 O 2.389 2.932 -0.379 1.00 . A A . 1 ASP OD1 1 1
7 5196 1 1 1 ASP OD2 O 3.907 2.260 1.061 1.00 . A A . 1 ASP OD2 1 1
7 5197 1 1 2 THR C C 2.399 -4.216 -2.455 1.00 . A A . 2 THR C 1 1
7 5198 1 1 2 THR CA C 2.730 -3.770 -1.036 1.00 . A A . 2 THR CA 1 1
7 5199 1 1 2 THR CB C 2.034 -4.714 -0.037 1.00 . A A . 2 THR CB 1 1
7 5200 1 1 2 THR CG2 C 2.961 -5.058 1.119 1.00 . A A . 2 THR CG2 1 1
7 5201 1 1 2 THR H H 1.611 -2.184 -0.192 1.00 . A A . 2 THR H 1 1
7 5202 1 1 2 THR HA H 3.797 -3.844 -0.885 1.00 . A A . 2 THR HA 1 1
7 5203 1 1 2 THR HB H 1.771 -5.627 -0.552 1.00 . A A . 2 THR HB 1 1
7 5204 1 1 2 THR HG1 H 1.053 -3.584 1.247 1.00 . A A . 2 THR HG1 1 1
7 5205 1 1 2 THR HG21 H 3.278 -6.087 1.032 1.00 . A A . 2 THR HG21 1 1
7 5206 1 1 2 THR HG22 H 2.437 -4.920 2.053 1.00 . A A . 2 THR HG22 1 1
7 5207 1 1 2 THR HG23 H 3.825 -4.412 1.091 1.00 . A A . 2 THR HG23 1 1
7 5208 1 1 2 THR N N 2.339 -2.383 -0.816 1.00 . A A . 2 THR N 1 1
7 5209 1 1 2 THR O O 3.067 -5.086 -3.016 1.00 . A A . 2 THR O 1 1
7 5210 1 1 2 THR OG1 O 0.841 -4.102 0.467 1.00 . A A . 2 THR OG1 1 1
7 5211 1 1 3 CYS C C -0.074 -2.940 -4.908 1.00 . A A . 3 CYS C 1 1
7 5212 1 1 3 CYS CA C 0.943 -3.951 -4.388 1.00 . A A . 3 CYS CA 1 1
7 5213 1 1 3 CYS CB C 0.344 -5.359 -4.425 1.00 . A A . 3 CYS CB 1 1
7 5214 1 1 3 CYS H H 0.869 -2.931 -2.535 1.00 . A A . 3 CYS H 1 1
7 5215 1 1 3 CYS HA H 1.816 -3.924 -5.022 1.00 . A A . 3 CYS HA 1 1
7 5216 1 1 3 CYS HB2 H 0.968 -6.022 -3.844 1.00 . A A . 3 CYS HB2 1 1
7 5217 1 1 3 CYS HB3 H -0.645 -5.332 -3.993 1.00 . A A . 3 CYS HB3 1 1
7 5218 1 1 3 CYS N N 1.363 -3.616 -3.033 1.00 . A A . 3 CYS N 1 1
7 5219 1 1 3 CYS O O -0.883 -3.250 -5.782 1.00 . A A . 3 CYS O 1 1
7 5220 1 1 3 CYS SG S 0.200 -6.061 -6.100 1.00 . A A . 3 CYS SG 1 1
7 5221 1 1 4 GLY C C -2.399 -1.087 -4.588 1.00 . A A . 4 GLY C 1 1
7 5222 1 1 4 GLY CA C -0.949 -0.689 -4.783 1.00 . A A . 4 GLY CA 1 1
7 5223 1 1 4 GLY H H 0.639 -1.538 -3.669 1.00 . A A . 4 GLY H 1 1
7 5224 1 1 4 GLY HA2 H -0.752 0.205 -4.211 1.00 . A A . 4 GLY HA2 1 1
7 5225 1 1 4 GLY HA3 H -0.784 -0.479 -5.830 1.00 . A A . 4 GLY HA3 1 1
7 5226 1 1 4 GLY N N -0.027 -1.728 -4.363 1.00 . A A . 4 GLY N 1 1
7 5227 1 1 4 GLY O O -3.298 -0.491 -5.180 1.00 . A A . 4 GLY O 1 1
7 5228 1 1 5 GLY C C -4.196 -3.994 -3.941 1.00 . A A . 5 GLY C 1 1
7 5229 1 1 5 GLY CA C -3.979 -2.559 -3.502 1.00 . A A . 5 GLY CA 1 1
7 5230 1 1 5 GLY H H -1.870 -2.536 -3.312 1.00 . A A . 5 GLY H 1 1
7 5231 1 1 5 GLY HA2 H -4.180 -2.484 -2.443 1.00 . A A . 5 GLY HA2 1 1
7 5232 1 1 5 GLY HA3 H -4.670 -1.923 -4.035 1.00 . A A . 5 GLY HA3 1 1
7 5233 1 1 5 GLY N N -2.627 -2.099 -3.756 1.00 . A A . 5 GLY N 1 1
7 5234 1 1 5 GLY O O -3.941 -4.342 -5.093 1.00 . A A . 5 GLY O 1 1
7 5235 1 1 6 GLY C C -3.642 -7.059 -3.280 1.00 . A A . 6 GLY C 1 1
7 5236 1 1 6 GLY CA C -4.907 -6.225 -3.338 1.00 . A A . 6 GLY CA 1 1
7 5237 1 1 6 GLY H H -4.851 -4.495 -2.117 1.00 . A A . 6 GLY H 1 1
7 5238 1 1 6 GLY HA2 H -5.622 -6.624 -2.635 1.00 . A A . 6 GLY HA2 1 1
7 5239 1 1 6 GLY HA3 H -5.321 -6.289 -4.333 1.00 . A A . 6 GLY HA3 1 1
7 5240 1 1 6 GLY N N -4.666 -4.829 -3.020 1.00 . A A . 6 GLY N 1 1
7 5241 1 1 6 GLY O O -3.552 -8.106 -3.921 1.00 . A A . 6 GLY O 1 1
7 5242 1 1 7 TYR C C -1.596 -8.647 -1.684 1.00 . A A . 7 TYR C 1 1
7 5243 1 1 7 TYR CA C -1.396 -7.302 -2.376 1.00 . A A . 7 TYR CA 1 1
7 5244 1 1 7 TYR CB C -0.396 -6.455 -1.589 1.00 . A A . 7 TYR CB 1 1
7 5245 1 1 7 TYR CD1 C 0.150 -7.147 0.777 1.00 . A A . 7 TYR CD1 1 1
7 5246 1 1 7 TYR CD2 C -1.715 -5.705 0.429 1.00 . A A . 7 TYR CD2 1 1
7 5247 1 1 7 TYR CE1 C -0.086 -7.133 2.138 1.00 . A A . 7 TYR CE1 1 1
7 5248 1 1 7 TYR CE2 C -1.958 -5.683 1.789 1.00 . A A . 7 TYR CE2 1 1
7 5249 1 1 7 TYR CG C -0.658 -6.435 -0.100 1.00 . A A . 7 TYR CG 1 1
7 5250 1 1 7 TYR CZ C -1.141 -6.399 2.639 1.00 . A A . 7 TYR CZ 1 1
7 5251 1 1 7 TYR H H -2.795 -5.753 -2.026 1.00 . A A . 7 TYR H 1 1
7 5252 1 1 7 TYR HA H -1.005 -7.475 -3.368 1.00 . A A . 7 TYR HA 1 1
7 5253 1 1 7 TYR HB2 H 0.598 -6.846 -1.745 1.00 . A A . 7 TYR HB2 1 1
7 5254 1 1 7 TYR HB3 H -0.437 -5.436 -1.947 1.00 . A A . 7 TYR HB3 1 1
7 5255 1 1 7 TYR HD1 H 0.976 -7.721 0.382 1.00 . A A . 7 TYR HD1 1 1
7 5256 1 1 7 TYR HD2 H -2.353 -5.145 -0.240 1.00 . A A . 7 TYR HD2 1 1
7 5257 1 1 7 TYR HE1 H 0.553 -7.693 2.804 1.00 . A A . 7 TYR HE1 1 1
7 5258 1 1 7 TYR HE2 H -2.784 -5.109 2.182 1.00 . A A . 7 TYR HE2 1 1
7 5259 1 1 7 TYR HH H -0.640 -5.968 4.445 1.00 . A A . 7 TYR HH 1 1
7 5260 1 1 7 TYR N N -2.664 -6.594 -2.512 1.00 . A A . 7 TYR N 1 1
7 5261 1 1 7 TYR O O -2.506 -8.813 -0.874 1.00 . A A . 7 TYR O 1 1
7 5262 1 1 7 TYR OH O -1.380 -6.381 3.994 1.00 . A A . 7 TYR OH 1 1
7 5263 1 1 8 GLY C C -0.147 -11.001 -0.063 1.00 . A A . 8 GLY C 1 1
7 5264 1 1 8 GLY CA C -0.832 -10.926 -1.413 1.00 . A A . 8 GLY CA 1 1
7 5265 1 1 8 GLY H H -0.029 -9.418 -2.664 1.00 . A A . 8 GLY H 1 1
7 5266 1 1 8 GLY HA2 H -1.875 -11.178 -1.290 1.00 . A A . 8 GLY HA2 1 1
7 5267 1 1 8 GLY HA3 H -0.374 -11.644 -2.076 1.00 . A A . 8 GLY HA3 1 1
7 5268 1 1 8 GLY N N -0.735 -9.607 -2.011 1.00 . A A . 8 GLY N 1 1
7 5269 1 1 8 GLY O O 0.296 -9.986 0.475 1.00 . A A . 8 GLY O 1 1
7 5270 1 1 9 VAL C C 2.094 -12.432 1.655 1.00 . A A . 9 VAL C 1 1
7 5271 1 1 9 VAL CA C 0.575 -12.412 1.785 1.00 . A A . 9 VAL CA 1 1
7 5272 1 1 9 VAL CB C 0.110 -13.728 2.437 1.00 . A A . 9 VAL CB 1 1
7 5273 1 1 9 VAL CG1 C -1.356 -13.637 2.834 1.00 . A A . 9 VAL CG1 1 1
7 5274 1 1 9 VAL CG2 C 0.345 -14.900 1.497 1.00 . A A . 9 VAL CG2 1 1
7 5275 1 1 9 VAL H H -0.432 -12.979 0.012 1.00 . A A . 9 VAL H 1 1
7 5276 1 1 9 VAL HA H 0.289 -11.594 2.430 1.00 . A A . 9 VAL HA 1 1
7 5277 1 1 9 VAL HB H 0.693 -13.888 3.332 1.00 . A A . 9 VAL HB 1 1
7 5278 1 1 9 VAL HG11 H -1.923 -13.207 2.021 1.00 . A A . 9 VAL HG11 1 1
7 5279 1 1 9 VAL HG12 H -1.732 -14.626 3.052 1.00 . A A . 9 VAL HG12 1 1
7 5280 1 1 9 VAL HG13 H -1.453 -13.013 3.710 1.00 . A A . 9 VAL HG13 1 1
7 5281 1 1 9 VAL HG21 H 0.619 -14.529 0.521 1.00 . A A . 9 VAL HG21 1 1
7 5282 1 1 9 VAL HG22 H 1.142 -15.518 1.884 1.00 . A A . 9 VAL HG22 1 1
7 5283 1 1 9 VAL HG23 H -0.559 -15.486 1.419 1.00 . A A . 9 VAL HG23 1 1
7 5284 1 1 9 VAL N N -0.060 -12.208 0.489 1.00 . A A . 9 VAL N 1 1
7 5285 1 1 9 VAL O O 2.810 -11.975 2.547 1.00 . A A . 9 VAL O 1 1
7 5286 1 1 10 ASP C C 4.399 -12.229 -0.941 1.00 . A A . 10 ASP C 1 1
7 5287 1 1 10 ASP CA C 4.015 -13.043 0.291 1.00 . A A . 10 ASP CA 1 1
7 5288 1 1 10 ASP CB C 4.444 -14.499 0.109 1.00 . A A . 10 ASP CB 1 1
7 5289 1 1 10 ASP CG C 5.951 -14.660 0.078 1.00 . A A . 10 ASP CG 1 1
7 5290 1 1 10 ASP H H 1.959 -13.312 -0.134 1.00 . A A . 10 ASP H 1 1
7 5291 1 1 10 ASP HA H 4.523 -12.632 1.151 1.00 . A A . 10 ASP HA 1 1
7 5292 1 1 10 ASP HB2 H 4.055 -15.087 0.928 1.00 . A A . 10 ASP HB2 1 1
7 5293 1 1 10 ASP HB3 H 4.041 -14.873 -0.820 1.00 . A A . 10 ASP HB3 1 1
7 5294 1 1 10 ASP N N 2.580 -12.964 0.539 1.00 . A A . 10 ASP N 1 1
7 5295 1 1 10 ASP O O 5.440 -12.466 -1.552 1.00 . A A . 10 ASP O 1 1
7 5296 1 1 10 ASP OD1 O 6.568 -14.688 1.164 1.00 . A A . 10 ASP OD1 1 1
7 5297 1 1 10 ASP OD2 O 6.514 -14.757 -1.032 1.00 . A A . 10 ASP OD2 1 1
7 5298 1 1 11 GLN C C 4.128 -8.998 -2.032 1.00 . A A . 11 GLN C 1 1
7 5299 1 1 11 GLN CA C 3.800 -10.424 -2.460 1.00 . A A . 11 GLN CA 1 1
7 5300 1 1 11 GLN CB C 2.584 -10.424 -3.388 1.00 . A A . 11 GLN CB 1 1
7 5301 1 1 11 GLN CD C 1.372 -11.886 -5.055 1.00 . A A . 11 GLN CD 1 1
7 5302 1 1 11 GLN CG C 2.061 -11.815 -3.706 1.00 . A A . 11 GLN CG 1 1
7 5303 1 1 11 GLN H H 2.737 -11.132 -0.772 1.00 . A A . 11 GLN H 1 1
7 5304 1 1 11 GLN HA H 4.647 -10.831 -2.990 1.00 . A A . 11 GLN HA 1 1
7 5305 1 1 11 GLN HB2 H 1.790 -9.861 -2.922 1.00 . A A . 11 GLN HB2 1 1
7 5306 1 1 11 GLN HB3 H 2.857 -9.945 -4.317 1.00 . A A . 11 GLN HB3 1 1
7 5307 1 1 11 GLN HE21 H 2.288 -13.604 -5.460 1.00 . A A . 11 GLN HE21 1 1
7 5308 1 1 11 GLN HE22 H 1.226 -13.011 -6.687 1.00 . A A . 11 GLN HE22 1 1
7 5309 1 1 11 GLN HG2 H 2.891 -12.507 -3.707 1.00 . A A . 11 GLN HG2 1 1
7 5310 1 1 11 GLN HG3 H 1.355 -12.103 -2.942 1.00 . A A . 11 GLN HG3 1 1
7 5311 1 1 11 GLN N N 3.550 -11.271 -1.299 1.00 . A A . 11 GLN N 1 1
7 5312 1 1 11 GLN NE2 N 1.658 -12.939 -5.811 1.00 . A A . 11 GLN NE2 1 1
7 5313 1 1 11 GLN O O 3.492 -8.447 -1.133 1.00 . A A . 11 GLN O 1 1
7 5314 1 1 11 GLN OE1 O 0.592 -11.003 -5.413 1.00 . A A . 11 GLN OE1 1 1
7 5315 1 1 12 ARG C C 5.728 -6.224 -3.639 1.00 . A A . 12 ARG C 1 1
7 5316 1 1 12 ARG CA C 5.539 -7.043 -2.366 1.00 . A A . 12 ARG CA 1 1
7 5317 1 1 12 ARG CB C 6.837 -7.056 -1.557 1.00 . A A . 12 ARG CB 1 1
7 5318 1 1 12 ARG CD C 6.002 -6.390 0.717 1.00 . A A . 12 ARG CD 1 1
7 5319 1 1 12 ARG CG C 6.650 -7.487 -0.112 1.00 . A A . 12 ARG CG 1 1
7 5320 1 1 12 ARG CZ C 5.277 -6.114 3.050 1.00 . A A . 12 ARG CZ 1 1
7 5321 1 1 12 ARG H H 5.594 -8.896 -3.387 1.00 . A A . 12 ARG H 1 1
7 5322 1 1 12 ARG HA H 4.760 -6.588 -1.772 1.00 . A A . 12 ARG HA 1 1
7 5323 1 1 12 ARG HB2 H 7.533 -7.736 -2.026 1.00 . A A . 12 ARG HB2 1 1
7 5324 1 1 12 ARG HB3 H 7.259 -6.062 -1.562 1.00 . A A . 12 ARG HB3 1 1
7 5325 1 1 12 ARG HD2 H 6.732 -5.616 0.902 1.00 . A A . 12 ARG HD2 1 1
7 5326 1 1 12 ARG HD3 H 5.174 -5.977 0.160 1.00 . A A . 12 ARG HD3 1 1
7 5327 1 1 12 ARG HE H 5.342 -7.853 2.075 1.00 . A A . 12 ARG HE 1 1
7 5328 1 1 12 ARG HG2 H 6.019 -8.363 -0.086 1.00 . A A . 12 ARG HG2 1 1
7 5329 1 1 12 ARG HG3 H 7.615 -7.723 0.311 1.00 . A A . 12 ARG HG3 1 1
7 5330 1 1 12 ARG HH11 H 5.829 -4.406 2.124 1.00 . A A . 12 ARG HH11 1 1
7 5331 1 1 12 ARG HH12 H 5.316 -4.226 3.769 1.00 . A A . 12 ARG HH12 1 1
7 5332 1 1 12 ARG HH21 H 4.664 -7.628 4.241 1.00 . A A . 12 ARG HH21 1 1
7 5333 1 1 12 ARG HH22 H 4.654 -6.059 4.973 1.00 . A A . 12 ARG HH22 1 1
7 5334 1 1 12 ARG N N 5.125 -8.405 -2.681 1.00 . A A . 12 ARG N 1 1
7 5335 1 1 12 ARG NE N 5.508 -6.890 1.998 1.00 . A A . 12 ARG NE 1 1
7 5336 1 1 12 ARG NH1 N 5.492 -4.808 2.975 1.00 . A A . 12 ARG NH1 1 1
7 5337 1 1 12 ARG NH2 N 4.828 -6.644 4.181 1.00 . A A . 12 ARG NH2 1 1
7 5338 1 1 12 ARG O O 5.870 -6.778 -4.730 1.00 . A A . 12 ARG O 1 1
7 5339 1 1 13 ARG C C 7.370 -3.660 -4.834 1.00 . A A . 13 ARG C 1 1
7 5340 1 1 13 ARG CA C 5.898 -4.009 -4.631 1.00 . A A . 13 ARG CA 1 1
7 5341 1 1 13 ARG CB C 5.083 -2.730 -4.428 1.00 . A A . 13 ARG CB 1 1
7 5342 1 1 13 ARG CD C 3.583 -2.292 -6.397 1.00 . A A . 13 ARG CD 1 1
7 5343 1 1 13 ARG CG C 4.885 -1.925 -5.702 1.00 . A A . 13 ARG CG 1 1
7 5344 1 1 13 ARG CZ C 3.676 -1.118 -8.555 1.00 . A A . 13 ARG CZ 1 1
7 5345 1 1 13 ARG H H 5.611 -4.521 -2.598 1.00 . A A . 13 ARG H 1 1
7 5346 1 1 13 ARG HA H 5.537 -4.519 -5.512 1.00 . A A . 13 ARG HA 1 1
7 5347 1 1 13 ARG HB2 H 4.110 -2.995 -4.042 1.00 . A A . 13 ARG HB2 1 1
7 5348 1 1 13 ARG HB3 H 5.589 -2.105 -3.708 1.00 . A A . 13 ARG HB3 1 1
7 5349 1 1 13 ARG HD2 H 3.303 -3.292 -6.102 1.00 . A A . 13 ARG HD2 1 1
7 5350 1 1 13 ARG HD3 H 2.817 -1.597 -6.087 1.00 . A A . 13 ARG HD3 1 1
7 5351 1 1 13 ARG HE H 3.816 -3.094 -8.326 1.00 . A A . 13 ARG HE 1 1
7 5352 1 1 13 ARG HG2 H 4.864 -0.874 -5.454 1.00 . A A . 13 ARG HG2 1 1
7 5353 1 1 13 ARG HG3 H 5.709 -2.122 -6.372 1.00 . A A . 13 ARG HG3 1 1
7 5354 1 1 13 ARG HH11 H 3.440 0.080 -6.945 1.00 . A A . 13 ARG HH11 1 1
7 5355 1 1 13 ARG HH12 H 3.508 0.895 -8.472 1.00 . A A . 13 ARG HH12 1 1
7 5356 1 1 13 ARG HH21 H 3.907 -2.032 -10.343 1.00 . A A . 13 ARG HH21 1 1
7 5357 1 1 13 ARG HH22 H 3.772 -0.307 -10.404 1.00 . A A . 13 ARG HH22 1 1
7 5358 1 1 13 ARG N N 5.728 -4.903 -3.493 1.00 . A A . 13 ARG N 1 1
7 5359 1 1 13 ARG NE N 3.706 -2.244 -7.851 1.00 . A A . 13 ARG NE 1 1
7 5360 1 1 13 ARG NH1 N 3.529 0.048 -7.940 1.00 . A A . 13 ARG NH1 1 1
7 5361 1 1 13 ARG NH2 N 3.795 -1.155 -9.876 1.00 . A A . 13 ARG NH2 1 1
7 5362 1 1 13 ARG O O 8.088 -3.368 -3.877 1.00 . A A . 13 ARG O 1 1
7 5363 1 1 14 THR C C 9.481 -1.891 -6.255 1.00 . A A . 14 THR C 1 1
7 5364 1 1 14 THR CA C 9.199 -3.381 -6.415 1.00 . A A . 14 THR CA 1 1
7 5365 1 1 14 THR CB C 9.544 -3.806 -7.855 1.00 . A A . 14 THR CB 1 1
7 5366 1 1 14 THR CG2 C 11.048 -3.783 -8.080 1.00 . A A . 14 THR CG2 1 1
7 5367 1 1 14 THR H H 7.193 -3.931 -6.806 1.00 . A A . 14 THR H 1 1
7 5368 1 1 14 THR HA H 9.834 -3.932 -5.737 1.00 . A A . 14 THR HA 1 1
7 5369 1 1 14 THR HB H 9.082 -3.110 -8.540 1.00 . A A . 14 THR HB 1 1
7 5370 1 1 14 THR HG1 H 9.470 -5.483 -8.889 1.00 . A A . 14 THR HG1 1 1
7 5371 1 1 14 THR HG21 H 11.547 -3.524 -7.157 1.00 . A A . 14 THR HG21 1 1
7 5372 1 1 14 THR HG22 H 11.288 -3.050 -8.836 1.00 . A A . 14 THR HG22 1 1
7 5373 1 1 14 THR HG23 H 11.378 -4.757 -8.405 1.00 . A A . 14 THR HG23 1 1
7 5374 1 1 14 THR N N 7.813 -3.692 -6.087 1.00 . A A . 14 THR N 1 1
7 5375 1 1 14 THR O O 8.610 -1.056 -6.496 1.00 . A A . 14 THR O 1 1
7 5376 1 1 14 THR OG1 O 9.039 -5.121 -8.112 1.00 . A A . 14 THR OG1 1 1
7 5377 1 1 15 ASN C C 10.343 0.451 -4.490 1.00 . A A . 15 ASN C 1 1
7 5378 1 1 15 ASN CA C 11.100 -0.175 -5.657 1.00 . A A . 15 ASN CA 1 1
7 5379 1 1 15 ASN CB C 10.847 0.630 -6.934 1.00 . A A . 15 ASN CB 1 1
7 5380 1 1 15 ASN CG C 11.186 -0.154 -8.187 1.00 . A A . 15 ASN CG 1 1
7 5381 1 1 15 ASN H H 11.354 -2.276 -5.672 1.00 . A A . 15 ASN H 1 1
7 5382 1 1 15 ASN HA H 12.156 -0.159 -5.436 1.00 . A A . 15 ASN HA 1 1
7 5383 1 1 15 ASN HB2 H 9.804 0.906 -6.977 1.00 . A A . 15 ASN HB2 1 1
7 5384 1 1 15 ASN HB3 H 11.452 1.524 -6.915 1.00 . A A . 15 ASN HB3 1 1
7 5385 1 1 15 ASN HD21 H 12.887 -0.777 -7.367 1.00 . A A . 15 ASN HD21 1 1
7 5386 1 1 15 ASN HD22 H 12.577 -1.339 -8.971 1.00 . A A . 15 ASN HD22 1 1
7 5387 1 1 15 ASN N N 10.703 -1.565 -5.849 1.00 . A A . 15 ASN N 1 1
7 5388 1 1 15 ASN ND2 N 12.332 -0.824 -8.174 1.00 . A A . 15 ASN ND2 1 1
7 5389 1 1 15 ASN O O 10.221 1.673 -4.399 1.00 . A A . 15 ASN O 1 1
7 5390 1 1 15 ASN OD1 O 10.427 -0.155 -9.156 1.00 . A A . 15 ASN OD1 1 1
7 5391 1 1 16 SER C C 9.896 -0.112 -1.159 1.00 . A A . 16 SER C 1 1
7 5392 1 1 16 SER CA C 9.087 0.075 -2.439 1.00 . A A . 16 SER CA 1 1
7 5393 1 1 16 SER CB C 7.756 -0.671 -2.328 1.00 . A A . 16 SER CB 1 1
7 5394 1 1 16 SER H H 9.966 -1.358 -3.727 1.00 . A A . 16 SER H 1 1
7 5395 1 1 16 SER HA H 8.890 1.127 -2.575 1.00 . A A . 16 SER HA 1 1
7 5396 1 1 16 SER HB2 H 7.924 -1.727 -2.479 1.00 . A A . 16 SER HB2 1 1
7 5397 1 1 16 SER HB3 H 7.337 -0.510 -1.345 1.00 . A A . 16 SER HB3 1 1
7 5398 1 1 16 SER HG H 6.509 0.656 -3.050 1.00 . A A . 16 SER HG 1 1
7 5399 1 1 16 SER N N 9.836 -0.395 -3.599 1.00 . A A . 16 SER N 1 1
7 5400 1 1 16 SER O O 10.729 -1.012 -1.046 1.00 . A A . 16 SER O 1 1
7 5401 1 1 16 SER OG O 6.832 -0.213 -3.300 1.00 . A A . 16 SER OG 1 1
7 5402 1 1 17 PRO C C 9.933 -0.503 1.953 1.00 . A A . 17 PRO C 1 1
7 5403 1 1 17 PRO CA C 10.338 0.710 1.122 1.00 . A A . 17 PRO CA 1 1
7 5404 1 1 17 PRO CB C 9.895 2.002 1.811 1.00 . A A . 17 PRO CB 1 1
7 5405 1 1 17 PRO CD C 8.665 1.854 -0.234 1.00 . A A . 17 PRO CD 1 1
7 5406 1 1 17 PRO CG C 8.581 2.331 1.190 1.00 . A A . 17 PRO CG 1 1
7 5407 1 1 17 PRO HA H 11.411 0.716 0.996 1.00 . A A . 17 PRO HA 1 1
7 5408 1 1 17 PRO HB2 H 9.799 1.832 2.874 1.00 . A A . 17 PRO HB2 1 1
7 5409 1 1 17 PRO HB3 H 10.622 2.779 1.629 1.00 . A A . 17 PRO HB3 1 1
7 5410 1 1 17 PRO HD2 H 7.704 1.494 -0.568 1.00 . A A . 17 PRO HD2 1 1
7 5411 1 1 17 PRO HD3 H 9.017 2.648 -0.877 1.00 . A A . 17 PRO HD3 1 1
7 5412 1 1 17 PRO HG2 H 7.789 1.816 1.712 1.00 . A A . 17 PRO HG2 1 1
7 5413 1 1 17 PRO HG3 H 8.419 3.398 1.219 1.00 . A A . 17 PRO HG3 1 1
7 5414 1 1 17 PRO N N 9.645 0.757 -0.169 1.00 . A A . 17 PRO N 1 1
7 5415 1 1 17 PRO O O 8.754 -0.846 2.035 1.00 . A A . 17 PRO O 1 1
7 5416 1 1 18 CYS C C 11.157 -2.102 4.820 1.00 . A A . 18 CYS C 1 1
7 5417 1 1 18 CYS CA C 10.665 -2.324 3.393 1.00 . A A . 18 CYS CA 1 1
7 5418 1 1 18 CYS CB C 11.350 -3.553 2.791 1.00 . A A . 18 CYS CB 1 1
7 5419 1 1 18 CYS H H 11.840 -0.828 2.463 1.00 . A A . 18 CYS H 1 1
7 5420 1 1 18 CYS HA H 9.599 -2.491 3.414 1.00 . A A . 18 CYS HA 1 1
7 5421 1 1 18 CYS HB2 H 11.239 -4.386 3.470 1.00 . A A . 18 CYS HB2 1 1
7 5422 1 1 18 CYS HB3 H 10.876 -3.796 1.851 1.00 . A A . 18 CYS HB3 1 1
7 5423 1 1 18 CYS N N 10.919 -1.149 2.567 1.00 . A A . 18 CYS N 1 1
7 5424 1 1 18 CYS O O 11.859 -1.132 5.101 1.00 . A A . 18 CYS O 1 1
7 5425 1 1 18 CYS SG S 13.130 -3.332 2.474 1.00 . A A . 18 CYS SG 1 1
7 5426 1 1 19 GLN C C 12.589 -3.472 7.317 1.00 . A A . 19 GLN C 1 1
7 5427 1 1 19 GLN CA C 11.185 -2.912 7.115 1.00 . A A . 19 GLN CA 1 1
7 5428 1 1 19 GLN CB C 10.191 -3.660 8.006 1.00 . A A . 19 GLN CB 1 1
7 5429 1 1 19 GLN CD C 7.766 -3.407 8.669 1.00 . A A . 19 GLN CD 1 1
7 5430 1 1 19 GLN CG C 9.137 -2.760 8.630 1.00 . A A . 19 GLN CG 1 1
7 5431 1 1 19 GLN H H 10.222 -3.760 5.431 1.00 . A A . 19 GLN H 1 1
7 5432 1 1 19 GLN HA H 11.184 -1.868 7.388 1.00 . A A . 19 GLN HA 1 1
7 5433 1 1 19 GLN HB2 H 9.689 -4.411 7.415 1.00 . A A . 19 GLN HB2 1 1
7 5434 1 1 19 GLN HB3 H 10.736 -4.145 8.803 1.00 . A A . 19 GLN HB3 1 1
7 5435 1 1 19 GLN HE21 H 8.258 -4.406 10.316 1.00 . A A . 19 GLN HE21 1 1
7 5436 1 1 19 GLN HE22 H 6.661 -4.683 9.718 1.00 . A A . 19 GLN HE22 1 1
7 5437 1 1 19 GLN HG2 H 9.435 -2.524 9.641 1.00 . A A . 19 GLN HG2 1 1
7 5438 1 1 19 GLN HG3 H 9.073 -1.849 8.053 1.00 . A A . 19 GLN HG3 1 1
7 5439 1 1 19 GLN N N 10.782 -3.009 5.717 1.00 . A A . 19 GLN N 1 1
7 5440 1 1 19 GLN NE2 N 7.538 -4.251 9.668 1.00 . A A . 19 GLN NE2 1 1
7 5441 1 1 19 GLN O O 13.133 -4.141 6.439 1.00 . A A . 19 GLN O 1 1
7 5442 1 1 19 GLN OE1 O 6.922 -3.151 7.810 1.00 . A A . 19 GLN OE1 1 1
7 5443 1 1 20 ALA C C 14.542 -5.192 8.894 1.00 . A A . 20 ALA C 1 1
7 5444 1 1 20 ALA CA C 14.510 -3.671 8.798 1.00 . A A . 20 ALA CA 1 1
7 5445 1 1 20 ALA CB C 14.997 -3.047 10.097 1.00 . A A . 20 ALA CB 1 1
7 5446 1 1 20 ALA H H 12.685 -2.655 9.139 1.00 . A A . 20 ALA H 1 1
7 5447 1 1 20 ALA HA H 15.173 -3.356 8.005 1.00 . A A . 20 ALA HA 1 1
7 5448 1 1 20 ALA HB1 H 14.163 -2.926 10.772 1.00 . A A . 20 ALA HB1 1 1
7 5449 1 1 20 ALA HB2 H 15.737 -3.691 10.550 1.00 . A A . 20 ALA HB2 1 1
7 5450 1 1 20 ALA HB3 H 15.437 -2.083 9.891 1.00 . A A . 20 ALA HB3 1 1
7 5451 1 1 20 ALA N N 13.170 -3.194 8.479 1.00 . A A . 20 ALA N 1 1
7 5452 1 1 20 ALA O O 15.479 -5.834 8.418 1.00 . A A . 20 ALA O 1 1
7 5453 1 1 21 SER C C 13.161 -7.892 8.337 1.00 . A A . 21 SER C 1 1
7 5454 1 1 21 SER CA C 13.428 -7.210 9.675 1.00 . A A . 21 SER CA 1 1
7 5455 1 1 21 SER CB C 12.323 -7.568 10.672 1.00 . A A . 21 SER CB 1 1
7 5456 1 1 21 SER H H 12.798 -5.198 9.871 1.00 . A A . 21 SER H 1 1
7 5457 1 1 21 SER HA H 14.375 -7.558 10.060 1.00 . A A . 21 SER HA 1 1
7 5458 1 1 21 SER HB2 H 12.038 -6.684 11.221 1.00 . A A . 21 SER HB2 1 1
7 5459 1 1 21 SER HB3 H 11.467 -7.950 10.134 1.00 . A A . 21 SER HB3 1 1
7 5460 1 1 21 SER HG H 13.174 -8.127 12.346 1.00 . A A . 21 SER HG 1 1
7 5461 1 1 21 SER N N 13.514 -5.764 9.513 1.00 . A A . 21 SER N 1 1
7 5462 1 1 21 SER O O 13.502 -9.058 8.143 1.00 . A A . 21 SER O 1 1
7 5463 1 1 21 SER OG O 12.764 -8.553 11.590 1.00 . A A . 21 SER OG 1 1
7 5464 1 1 22 ASN C C 13.507 -8.075 5.348 1.00 . A A . 22 ASN C 1 1
7 5465 1 1 22 ASN CA C 12.234 -7.688 6.095 1.00 . A A . 22 ASN CA 1 1
7 5466 1 1 22 ASN CB C 11.444 -6.660 5.282 1.00 . A A . 22 ASN CB 1 1
7 5467 1 1 22 ASN CG C 10.083 -6.369 5.884 1.00 . A A . 22 ASN CG 1 1
7 5468 1 1 22 ASN H H 12.301 -6.231 7.630 1.00 . A A . 22 ASN H 1 1
7 5469 1 1 22 ASN HA H 11.627 -8.570 6.230 1.00 . A A . 22 ASN HA 1 1
7 5470 1 1 22 ASN HB2 H 12.003 -5.736 5.242 1.00 . A A . 22 ASN HB2 1 1
7 5471 1 1 22 ASN HB3 H 11.303 -7.034 4.280 1.00 . A A . 22 ASN HB3 1 1
7 5472 1 1 22 ASN HD21 H 9.623 -5.203 4.340 1.00 . A A . 22 ASN HD21 1 1
7 5473 1 1 22 ASN HD22 H 8.404 -5.356 5.556 1.00 . A A . 22 ASN HD22 1 1
7 5474 1 1 22 ASN N N 12.548 -7.155 7.416 1.00 . A A . 22 ASN N 1 1
7 5475 1 1 22 ASN ND2 N 9.290 -5.561 5.190 1.00 . A A . 22 ASN ND2 1 1
7 5476 1 1 22 ASN O O 13.468 -8.853 4.396 1.00 . A A . 22 ASN O 1 1
7 5477 1 1 22 ASN OD1 O 9.749 -6.865 6.960 1.00 . A A . 22 ASN OD1 1 1
7 5478 1 1 23 GLY C C 16.271 -9.293 5.252 1.00 . A A . 23 GLY C 1 1
7 5479 1 1 23 GLY CA C 15.904 -7.826 5.151 1.00 . A A . 23 GLY CA 1 1
7 5480 1 1 23 GLY H H 14.606 -6.913 6.552 1.00 . A A . 23 GLY H 1 1
7 5481 1 1 23 GLY HA2 H 15.844 -7.552 4.108 1.00 . A A . 23 GLY HA2 1 1
7 5482 1 1 23 GLY HA3 H 16.678 -7.240 5.623 1.00 . A A . 23 GLY HA3 1 1
7 5483 1 1 23 GLY N N 14.635 -7.526 5.788 1.00 . A A . 23 GLY N 1 1
7 5484 1 1 23 GLY O O 17.157 -9.769 4.541 1.00 . A A . 23 GLY O 1 1
7 5485 1 1 24 ASP C C 14.668 -12.272 5.852 1.00 . A A . 24 ASP C 1 1
7 5486 1 1 24 ASP CA C 15.850 -11.434 6.330 1.00 . A A . 24 ASP CA 1 1
7 5487 1 1 24 ASP CB C 16.136 -11.727 7.804 1.00 . A A . 24 ASP CB 1 1
7 5488 1 1 24 ASP CG C 17.187 -12.804 7.987 1.00 . A A . 24 ASP CG 1 1
7 5489 1 1 24 ASP H H 14.896 -9.576 6.675 1.00 . A A . 24 ASP H 1 1
7 5490 1 1 24 ASP HA H 16.720 -11.694 5.746 1.00 . A A . 24 ASP HA 1 1
7 5491 1 1 24 ASP HB2 H 16.486 -10.824 8.283 1.00 . A A . 24 ASP HB2 1 1
7 5492 1 1 24 ASP HB3 H 15.224 -12.053 8.282 1.00 . A A . 24 ASP HB3 1 1
7 5493 1 1 24 ASP N N 15.590 -10.012 6.138 1.00 . A A . 24 ASP N 1 1
7 5494 1 1 24 ASP O O 14.396 -13.344 6.393 1.00 . A A . 24 ASP O 1 1
7 5495 1 1 24 ASP OD1 O 17.705 -12.942 9.114 1.00 . A A . 24 ASP OD1 1 1
7 5496 1 1 24 ASP OD2 O 17.490 -13.510 7.002 1.00 . A A . 24 ASP OD2 1 1
7 5497 1 1 25 ARG C C 12.723 -12.272 2.777 1.00 . A A . 25 ARG C 1 1
7 5498 1 1 25 ARG CA C 12.817 -12.477 4.286 1.00 . A A . 25 ARG CA 1 1
7 5499 1 1 25 ARG CB C 11.531 -11.993 4.958 1.00 . A A . 25 ARG CB 1 1
7 5500 1 1 25 ARG CD C 10.353 -11.376 7.091 1.00 . A A . 25 ARG CD 1 1
7 5501 1 1 25 ARG CG C 11.686 -11.722 6.446 1.00 . A A . 25 ARG CG 1 1
7 5502 1 1 25 ARG CZ C 10.650 -11.960 9.460 1.00 . A A . 25 ARG CZ 1 1
7 5503 1 1 25 ARG H H 14.237 -10.916 4.446 1.00 . A A . 25 ARG H 1 1
7 5504 1 1 25 ARG HA H 12.943 -13.531 4.487 1.00 . A A . 25 ARG HA 1 1
7 5505 1 1 25 ARG HB2 H 11.210 -11.079 4.480 1.00 . A A . 25 ARG HB2 1 1
7 5506 1 1 25 ARG HB3 H 10.766 -12.744 4.829 1.00 . A A . 25 ARG HB3 1 1
7 5507 1 1 25 ARG HD2 H 10.365 -10.335 7.375 1.00 . A A . 25 ARG HD2 1 1
7 5508 1 1 25 ARG HD3 H 9.566 -11.544 6.371 1.00 . A A . 25 ARG HD3 1 1
7 5509 1 1 25 ARG HE H 9.470 -12.939 8.185 1.00 . A A . 25 ARG HE 1 1
7 5510 1 1 25 ARG HG2 H 12.086 -12.604 6.923 1.00 . A A . 25 ARG HG2 1 1
7 5511 1 1 25 ARG HG3 H 12.367 -10.896 6.582 1.00 . A A . 25 ARG HG3 1 1
7 5512 1 1 25 ARG HH11 H 11.713 -10.359 8.839 1.00 . A A . 25 ARG HH11 1 1
7 5513 1 1 25 ARG HH12 H 11.914 -10.781 10.507 1.00 . A A . 25 ARG HH12 1 1
7 5514 1 1 25 ARG HH21 H 9.725 -13.505 10.380 1.00 . A A . 25 ARG HH21 1 1
7 5515 1 1 25 ARG HH22 H 10.783 -12.571 11.382 1.00 . A A . 25 ARG HH22 1 1
7 5516 1 1 25 ARG N N 13.971 -11.775 4.835 1.00 . A A . 25 ARG N 1 1
7 5517 1 1 25 ARG NE N 10.092 -12.188 8.276 1.00 . A A . 25 ARG NE 1 1
7 5518 1 1 25 ARG NH1 N 11.496 -10.951 9.615 1.00 . A A . 25 ARG NH1 1 1
7 5519 1 1 25 ARG NH2 N 10.362 -12.743 10.492 1.00 . A A . 25 ARG NH2 1 1
7 5520 1 1 25 ARG O O 13.182 -11.258 2.248 1.00 . A A . 25 ARG O 1 1
7 5521 1 1 26 HIS C C 10.500 -13.098 0.253 1.00 . A A . 26 HIS C 1 1
7 5522 1 1 26 HIS CA C 11.974 -13.165 0.640 1.00 . A A . 26 HIS CA 1 1
7 5523 1 1 26 HIS CB C 12.634 -14.372 -0.027 1.00 . A A . 26 HIS CB 1 1
7 5524 1 1 26 HIS CD2 C 14.980 -13.344 0.377 1.00 . A A . 26 HIS CD2 1 1
7 5525 1 1 26 HIS CE1 C 16.194 -15.053 -0.264 1.00 . A A . 26 HIS CE1 1 1
7 5526 1 1 26 HIS CG C 14.130 -14.328 -0.001 1.00 . A A . 26 HIS CG 1 1
7 5527 1 1 26 HIS H H 11.783 -14.023 2.566 1.00 . A A . 26 HIS H 1 1
7 5528 1 1 26 HIS HA H 12.464 -12.265 0.301 1.00 . A A . 26 HIS HA 1 1
7 5529 1 1 26 HIS HB2 H 12.320 -15.272 0.481 1.00 . A A . 26 HIS HB2 1 1
7 5530 1 1 26 HIS HB3 H 12.320 -14.421 -1.060 1.00 . A A . 26 HIS HB3 1 1
7 5531 1 1 26 HIS HD1 H 14.600 -16.249 -0.728 1.00 . A A . 26 HIS HD1 1 1
7 5532 1 1 26 HIS HD2 H 14.706 -12.366 0.747 1.00 . A A . 26 HIS HD2 1 1
7 5533 1 1 26 HIS HE1 H 17.039 -15.683 -0.498 1.00 . A A . 26 HIS HE1 1 1
7 5534 1 1 26 HIS N N 12.127 -13.240 2.088 1.00 . A A . 26 HIS N 1 1
7 5535 1 1 26 HIS ND1 N 14.922 -15.384 -0.398 1.00 . A A . 26 HIS ND1 1 1
7 5536 1 1 26 HIS NE2 N 16.257 -13.820 0.204 1.00 . A A . 26 HIS NE2 1 1
7 5537 1 1 26 HIS O O 9.655 -13.750 0.867 1.00 . A A . 26 HIS O 1 1
7 5538 1 1 27 PHE C C 8.755 -12.240 -2.758 1.00 . A A . 27 PHE C 1 1
7 5539 1 1 27 PHE CA C 8.824 -12.149 -1.237 1.00 . A A . 27 PHE CA 1 1
7 5540 1 1 27 PHE CB C 8.251 -10.810 -0.768 1.00 . A A . 27 PHE CB 1 1
7 5541 1 1 27 PHE CD1 C 6.567 -10.692 1.089 1.00 . A A . 27 PHE CD1 1 1
7 5542 1 1 27 PHE CD2 C 8.875 -10.870 1.662 1.00 . A A . 27 PHE CD2 1 1
7 5543 1 1 27 PHE CE1 C 6.232 -10.674 2.430 1.00 . A A . 27 PHE CE1 1 1
7 5544 1 1 27 PHE CE2 C 8.546 -10.853 3.004 1.00 . A A . 27 PHE CE2 1 1
7 5545 1 1 27 PHE CG C 7.890 -10.790 0.690 1.00 . A A . 27 PHE CG 1 1
7 5546 1 1 27 PHE CZ C 7.223 -10.753 3.389 1.00 . A A . 27 PHE CZ 1 1
7 5547 1 1 27 PHE H H 10.914 -11.808 -1.218 1.00 . A A . 27 PHE H 1 1
7 5548 1 1 27 PHE HA H 8.239 -12.950 -0.813 1.00 . A A . 27 PHE HA 1 1
7 5549 1 1 27 PHE HB2 H 8.981 -10.034 -0.939 1.00 . A A . 27 PHE HB2 1 1
7 5550 1 1 27 PHE HB3 H 7.359 -10.591 -1.335 1.00 . A A . 27 PHE HB3 1 1
7 5551 1 1 27 PHE HD1 H 5.791 -10.629 0.339 1.00 . A A . 27 PHE HD1 1 1
7 5552 1 1 27 PHE HD2 H 9.910 -10.947 1.363 1.00 . A A . 27 PHE HD2 1 1
7 5553 1 1 27 PHE HE1 H 5.196 -10.596 2.727 1.00 . A A . 27 PHE HE1 1 1
7 5554 1 1 27 PHE HE2 H 9.322 -10.915 3.752 1.00 . A A . 27 PHE HE2 1 1
7 5555 1 1 27 PHE HZ H 6.963 -10.740 4.437 1.00 . A A . 27 PHE HZ 1 1
7 5556 1 1 27 PHE N N 10.197 -12.303 -0.769 1.00 . A A . 27 PHE N 1 1
7 5557 1 1 27 PHE O O 9.664 -11.794 -3.460 1.00 . A A . 27 PHE O 1 1
7 5558 1 1 28 CYS C C 6.686 -11.801 -5.269 1.00 . A A . 28 CYS C 1 1
7 5559 1 1 28 CYS CA C 7.482 -12.971 -4.699 1.00 . A A . 28 CYS CA 1 1
7 5560 1 1 28 CYS CB C 6.763 -14.287 -5.004 1.00 . A A . 28 CYS CB 1 1
7 5561 1 1 28 CYS H H 6.981 -13.156 -2.651 1.00 . A A . 28 CYS H 1 1
7 5562 1 1 28 CYS HA H 8.456 -12.987 -5.163 1.00 . A A . 28 CYS HA 1 1
7 5563 1 1 28 CYS HB2 H 6.025 -14.472 -4.238 1.00 . A A . 28 CYS HB2 1 1
7 5564 1 1 28 CYS HB3 H 6.269 -14.205 -5.961 1.00 . A A . 28 CYS HB3 1 1
7 5565 1 1 28 CYS N N 7.671 -12.820 -3.262 1.00 . A A . 28 CYS N 1 1
7 5566 1 1 28 CYS O O 5.580 -11.508 -4.815 1.00 . A A . 28 CYS O 1 1
7 5567 1 1 28 CYS SG S 7.865 -15.737 -5.072 1.00 . A A . 28 CYS SG 1 1
7 5568 1 1 29 GLY C C 5.117 -10.270 -7.141 1.00 . A A . 29 GLY C 1 1
7 5569 1 1 29 GLY CA C 6.587 -10.004 -6.884 1.00 . A A . 29 GLY CA 1 1
7 5570 1 1 29 GLY H H 8.140 -11.413 -6.589 1.00 . A A . 29 GLY H 1 1
7 5571 1 1 29 GLY HA2 H 6.679 -9.147 -6.233 1.00 . A A . 29 GLY HA2 1 1
7 5572 1 1 29 GLY HA3 H 7.070 -9.782 -7.824 1.00 . A A . 29 GLY HA3 1 1
7 5573 1 1 29 GLY N N 7.257 -11.134 -6.268 1.00 . A A . 29 GLY N 1 1
7 5574 1 1 29 GLY O O 4.699 -11.422 -7.261 1.00 . A A . 29 GLY O 1 1
7 5575 1 1 30 CYS C C 2.628 -10.071 -8.768 1.00 . A A . 30 CYS C 1 1
7 5576 1 1 30 CYS CA C 2.897 -9.326 -7.465 1.00 . A A . 30 CYS CA 1 1
7 5577 1 1 30 CYS CB C 2.246 -7.942 -7.512 1.00 . A A . 30 CYS CB 1 1
7 5578 1 1 30 CYS H H 4.722 -8.310 -7.118 1.00 . A A . 30 CYS H 1 1
7 5579 1 1 30 CYS HA H 2.470 -9.887 -6.648 1.00 . A A . 30 CYS HA 1 1
7 5580 1 1 30 CYS HB2 H 2.972 -7.201 -7.208 1.00 . A A . 30 CYS HB2 1 1
7 5581 1 1 30 CYS HB3 H 1.931 -7.735 -8.524 1.00 . A A . 30 CYS HB3 1 1
7 5582 1 1 30 CYS N N 4.330 -9.203 -7.223 1.00 . A A . 30 CYS N 1 1
7 5583 1 1 30 CYS O O 1.568 -10.674 -8.943 1.00 . A A . 30 CYS O 1 1
7 5584 1 1 30 CYS SG S 0.792 -7.767 -6.430 1.00 . A A . 30 CYS SG 1 1
7 5585 1 1 31 ASP C C 3.774 -12.186 -10.838 1.00 . A A . 31 ASP C 1 1
7 5586 1 1 31 ASP CA C 3.461 -10.698 -10.967 1.00 . A A . 31 ASP CA 1 1
7 5587 1 1 31 ASP CB C 4.390 -10.057 -11.999 1.00 . A A . 31 ASP CB 1 1
7 5588 1 1 31 ASP CG C 4.548 -8.564 -11.786 1.00 . A A . 31 ASP CG 1 1
7 5589 1 1 31 ASP H H 4.414 -9.529 -9.482 1.00 . A A . 31 ASP H 1 1
7 5590 1 1 31 ASP HA H 2.439 -10.586 -11.297 1.00 . A A . 31 ASP HA 1 1
7 5591 1 1 31 ASP HB2 H 5.365 -10.517 -11.931 1.00 . A A . 31 ASP HB2 1 1
7 5592 1 1 31 ASP HB3 H 3.987 -10.221 -12.988 1.00 . A A . 31 ASP HB3 1 1
7 5593 1 1 31 ASP N N 3.593 -10.026 -9.680 1.00 . A A . 31 ASP N 1 1
7 5594 1 1 31 ASP O O 3.548 -12.961 -11.767 1.00 . A A . 31 ASP O 1 1
7 5595 1 1 31 ASP OD1 O 3.539 -7.838 -11.902 1.00 . A A . 31 ASP OD1 1 1
7 5596 1 1 31 ASP OD2 O 5.682 -8.123 -11.504 1.00 . A A . 31 ASP OD2 1 1
7 5597 1 1 32 ARG C C 5.637 -14.479 -10.471 1.00 . A A . 32 ARG C 1 1
7 5598 1 1 32 ARG CA C 4.643 -13.971 -9.431 1.00 . A A . 32 ARG CA 1 1
7 5599 1 1 32 ARG CB C 3.385 -14.842 -9.443 1.00 . A A . 32 ARG CB 1 1
7 5600 1 1 32 ARG CD C 1.002 -14.043 -9.419 1.00 . A A . 32 ARG CD 1 1
7 5601 1 1 32 ARG CG C 2.254 -14.290 -8.591 1.00 . A A . 32 ARG CG 1 1
7 5602 1 1 32 ARG CZ C -0.859 -14.022 -7.812 1.00 . A A . 32 ARG CZ 1 1
7 5603 1 1 32 ARG H H 4.454 -11.912 -8.977 1.00 . A A . 32 ARG H 1 1
7 5604 1 1 32 ARG HA H 5.101 -14.030 -8.454 1.00 . A A . 32 ARG HA 1 1
7 5605 1 1 32 ARG HB2 H 3.031 -14.928 -10.460 1.00 . A A . 32 ARG HB2 1 1
7 5606 1 1 32 ARG HB3 H 3.638 -15.824 -9.074 1.00 . A A . 32 ARG HB3 1 1
7 5607 1 1 32 ARG HD2 H 1.261 -13.420 -10.262 1.00 . A A . 32 ARG HD2 1 1
7 5608 1 1 32 ARG HD3 H 0.629 -14.992 -9.774 1.00 . A A . 32 ARG HD3 1 1
7 5609 1 1 32 ARG HE H -0.144 -12.413 -8.751 1.00 . A A . 32 ARG HE 1 1
7 5610 1 1 32 ARG HG2 H 2.023 -15.001 -7.812 1.00 . A A . 32 ARG HG2 1 1
7 5611 1 1 32 ARG HG3 H 2.572 -13.358 -8.148 1.00 . A A . 32 ARG HG3 1 1
7 5612 1 1 32 ARG HH11 H -0.049 -15.841 -8.150 1.00 . A A . 32 ARG HH11 1 1
7 5613 1 1 32 ARG HH12 H -1.361 -15.812 -7.020 1.00 . A A . 32 ARG HH12 1 1
7 5614 1 1 32 ARG HH21 H -1.874 -12.361 -7.264 1.00 . A A . 32 ARG HH21 1 1
7 5615 1 1 32 ARG HH22 H -2.399 -13.832 -6.517 1.00 . A A . 32 ARG HH22 1 1
7 5616 1 1 32 ARG N N 4.297 -12.577 -9.680 1.00 . A A . 32 ARG N 1 1
7 5617 1 1 32 ARG NE N -0.045 -13.382 -8.644 1.00 . A A . 32 ARG NE 1 1
7 5618 1 1 32 ARG NH1 N -0.748 -15.332 -7.648 1.00 . A A . 32 ARG NH1 1 1
7 5619 1 1 32 ARG NH2 N -1.787 -13.350 -7.143 1.00 . A A . 32 ARG NH2 1 1
7 5620 1 1 32 ARG O O 5.799 -15.686 -10.654 1.00 . A A . 32 ARG O 1 1
7 5621 1 1 33 THR C C 8.700 -13.713 -11.666 1.00 . A A . 33 THR C 1 1
7 5622 1 1 33 THR CA C 7.276 -13.903 -12.175 1.00 . A A . 33 THR CA 1 1
7 5623 1 1 33 THR CB C 7.082 -13.060 -13.451 1.00 . A A . 33 THR CB 1 1
7 5624 1 1 33 THR CG2 C 5.848 -13.513 -14.216 1.00 . A A . 33 THR CG2 1 1
7 5625 1 1 33 THR H H 6.127 -12.604 -10.961 1.00 . A A . 33 THR H 1 1
7 5626 1 1 33 THR HA H 7.130 -14.942 -12.430 1.00 . A A . 33 THR HA 1 1
7 5627 1 1 33 THR HB H 7.948 -13.189 -14.084 1.00 . A A . 33 THR HB 1 1
7 5628 1 1 33 THR HG1 H 7.748 -11.385 -12.650 1.00 . A A . 33 THR HG1 1 1
7 5629 1 1 33 THR HG21 H 5.966 -14.546 -14.510 1.00 . A A . 33 THR HG21 1 1
7 5630 1 1 33 THR HG22 H 5.726 -12.900 -15.097 1.00 . A A . 33 THR HG22 1 1
7 5631 1 1 33 THR HG23 H 4.978 -13.416 -13.585 1.00 . A A . 33 THR HG23 1 1
7 5632 1 1 33 THR N N 6.300 -13.550 -11.152 1.00 . A A . 33 THR N 1 1
7 5633 1 1 33 THR O O 9.651 -14.240 -12.241 1.00 . A A . 33 THR O 1 1
7 5634 1 1 33 THR OG1 O 6.956 -11.676 -13.109 1.00 . A A . 33 THR OG1 1 1
7 5635 1 1 34 GLY C C 10.113 -12.575 -8.503 1.00 . A A . 34 GLY C 1 1
7 5636 1 1 34 GLY CA C 10.152 -12.710 -10.012 1.00 . A A . 34 GLY CA 1 1
7 5637 1 1 34 GLY H H 8.045 -12.561 -10.165 1.00 . A A . 34 GLY H 1 1
7 5638 1 1 34 GLY HA2 H 10.804 -13.530 -10.273 1.00 . A A . 34 GLY HA2 1 1
7 5639 1 1 34 GLY HA3 H 10.549 -11.798 -10.433 1.00 . A A . 34 GLY HA3 1 1
7 5640 1 1 34 GLY N N 8.839 -12.956 -10.582 1.00 . A A . 34 GLY N 1 1
7 5641 1 1 34 GLY O O 9.071 -12.256 -7.928 1.00 . A A . 34 GLY O 1 1
7 5642 1 1 35 ILE C C 12.170 -11.516 -5.987 1.00 . A A . 35 ILE C 1 1
7 5643 1 1 35 ILE CA C 11.340 -12.724 -6.408 1.00 . A A . 35 ILE CA 1 1
7 5644 1 1 35 ILE CB C 11.959 -13.996 -5.797 1.00 . A A . 35 ILE CB 1 1
7 5645 1 1 35 ILE CD1 C 11.900 -16.539 -5.884 1.00 . A A . 35 ILE CD1 1 1
7 5646 1 1 35 ILE CG1 C 11.373 -15.244 -6.461 1.00 . A A . 35 ILE CG1 1 1
7 5647 1 1 35 ILE CG2 C 11.725 -14.030 -4.294 1.00 . A A . 35 ILE CG2 1 1
7 5648 1 1 35 ILE H H 12.045 -13.070 -8.373 1.00 . A A . 35 ILE H 1 1
7 5649 1 1 35 ILE HA H 10.338 -12.613 -6.018 1.00 . A A . 35 ILE HA 1 1
7 5650 1 1 35 ILE HB H 13.024 -13.970 -5.971 1.00 . A A . 35 ILE HB 1 1
7 5651 1 1 35 ILE HD11 H 11.295 -16.828 -5.037 1.00 . A A . 35 ILE HD11 1 1
7 5652 1 1 35 ILE HD12 H 11.860 -17.312 -6.637 1.00 . A A . 35 ILE HD12 1 1
7 5653 1 1 35 ILE HD13 H 12.923 -16.401 -5.564 1.00 . A A . 35 ILE HD13 1 1
7 5654 1 1 35 ILE HG12 H 10.301 -15.239 -6.340 1.00 . A A . 35 ILE HG12 1 1
7 5655 1 1 35 ILE HG13 H 11.612 -15.227 -7.515 1.00 . A A . 35 ILE HG13 1 1
7 5656 1 1 35 ILE HG21 H 12.105 -13.122 -3.851 1.00 . A A . 35 ILE HG21 1 1
7 5657 1 1 35 ILE HG22 H 10.667 -14.110 -4.097 1.00 . A A . 35 ILE HG22 1 1
7 5658 1 1 35 ILE HG23 H 12.237 -14.880 -3.869 1.00 . A A . 35 ILE HG23 1 1
7 5659 1 1 35 ILE N N 11.249 -12.820 -7.859 1.00 . A A . 35 ILE N 1 1
7 5660 1 1 35 ILE O O 13.267 -11.295 -6.500 1.00 . A A . 35 ILE O 1 1
7 5661 1 1 36 VAL C C 12.571 -9.642 -3.054 1.00 . A A . 36 VAL C 1 1
7 5662 1 1 36 VAL CA C 12.333 -9.554 -4.557 1.00 . A A . 36 VAL CA 1 1
7 5663 1 1 36 VAL CB C 11.539 -8.270 -4.865 1.00 . A A . 36 VAL CB 1 1
7 5664 1 1 36 VAL CG1 C 11.188 -8.201 -6.344 1.00 . A A . 36 VAL CG1 1 1
7 5665 1 1 36 VAL CG2 C 10.284 -8.201 -4.007 1.00 . A A . 36 VAL CG2 1 1
7 5666 1 1 36 VAL H H 10.762 -10.967 -4.679 1.00 . A A . 36 VAL H 1 1
7 5667 1 1 36 VAL HA H 13.287 -9.491 -5.060 1.00 . A A . 36 VAL HA 1 1
7 5668 1 1 36 VAL HB H 12.160 -7.420 -4.625 1.00 . A A . 36 VAL HB 1 1
7 5669 1 1 36 VAL HG11 H 11.682 -9.006 -6.868 1.00 . A A . 36 VAL HG11 1 1
7 5670 1 1 36 VAL HG12 H 10.119 -8.294 -6.465 1.00 . A A . 36 VAL HG12 1 1
7 5671 1 1 36 VAL HG13 H 11.516 -7.255 -6.747 1.00 . A A . 36 VAL HG13 1 1
7 5672 1 1 36 VAL HG21 H 10.421 -7.465 -3.230 1.00 . A A . 36 VAL HG21 1 1
7 5673 1 1 36 VAL HG22 H 9.441 -7.922 -4.623 1.00 . A A . 36 VAL HG22 1 1
7 5674 1 1 36 VAL HG23 H 10.099 -9.167 -3.561 1.00 . A A . 36 VAL HG23 1 1
7 5675 1 1 36 VAL N N 11.640 -10.738 -5.049 1.00 . A A . 36 VAL N 1 1
7 5676 1 1 36 VAL O O 11.741 -10.169 -2.314 1.00 . A A . 36 VAL O 1 1
7 5677 1 1 37 GLU C C 14.348 -7.733 -0.683 1.00 . A A . 37 GLU C 1 1
7 5678 1 1 37 GLU CA C 14.058 -9.142 -1.193 1.00 . A A . 37 GLU CA 1 1
7 5679 1 1 37 GLU CB C 15.274 -10.041 -0.956 1.00 . A A . 37 GLU CB 1 1
7 5680 1 1 37 GLU CD C 16.988 -10.908 0.684 1.00 . A A . 37 GLU CD 1 1
7 5681 1 1 37 GLU CG C 15.779 -10.016 0.476 1.00 . A A . 37 GLU CG 1 1
7 5682 1 1 37 GLU H H 14.332 -8.714 -3.248 1.00 . A A . 37 GLU H 1 1
7 5683 1 1 37 GLU HA H 13.215 -9.542 -0.651 1.00 . A A . 37 GLU HA 1 1
7 5684 1 1 37 GLU HB2 H 15.008 -11.058 -1.205 1.00 . A A . 37 GLU HB2 1 1
7 5685 1 1 37 GLU HB3 H 16.075 -9.719 -1.605 1.00 . A A . 37 GLU HB3 1 1
7 5686 1 1 37 GLU HG2 H 16.052 -9.002 0.731 1.00 . A A . 37 GLU HG2 1 1
7 5687 1 1 37 GLU HG3 H 14.987 -10.350 1.130 1.00 . A A . 37 GLU HG3 1 1
7 5688 1 1 37 GLU N N 13.711 -9.121 -2.609 1.00 . A A . 37 GLU N 1 1
7 5689 1 1 37 GLU O O 14.776 -6.862 -1.441 1.00 . A A . 37 GLU O 1 1
7 5690 1 1 37 GLU OE1 O 17.689 -11.197 -0.309 1.00 . A A . 37 GLU OE1 1 1
7 5691 1 1 37 GLU OE2 O 17.233 -11.317 1.838 1.00 . A A . 37 GLU OE2 1 1
7 5692 1 1 38 CYS C C 15.832 -5.886 1.250 1.00 . A A . 38 CYS C 1 1
7 5693 1 1 38 CYS CA C 14.342 -6.214 1.218 1.00 . A A . 38 CYS CA 1 1
7 5694 1 1 38 CYS CB C 13.773 -6.185 2.638 1.00 . A A . 38 CYS CB 1 1
7 5695 1 1 38 CYS H H 13.768 -8.250 1.159 1.00 . A A . 38 CYS H 1 1
7 5696 1 1 38 CYS HA H 13.835 -5.470 0.622 1.00 . A A . 38 CYS HA 1 1
7 5697 1 1 38 CYS HB2 H 12.696 -6.263 2.587 1.00 . A A . 38 CYS HB2 1 1
7 5698 1 1 38 CYS HB3 H 14.163 -7.027 3.191 1.00 . A A . 38 CYS HB3 1 1
7 5699 1 1 38 CYS N N 14.109 -7.516 0.606 1.00 . A A . 38 CYS N 1 1
7 5700 1 1 38 CYS O O 16.569 -6.374 2.107 1.00 . A A . 38 CYS O 1 1
7 5701 1 1 38 CYS SG S 14.175 -4.673 3.571 1.00 . A A . 38 CYS SG 1 1
7 5702 1 1 39 LYS C C 17.805 -3.143 0.166 1.00 . A A . 39 LYS C 1 1
7 5703 1 1 39 LYS CA C 17.671 -4.661 0.228 1.00 . A A . 39 LYS CA 1 1
7 5704 1 1 39 LYS CB C 18.330 -5.292 -1.001 1.00 . A A . 39 LYS CB 1 1
7 5705 1 1 39 LYS CD C 19.942 -6.996 -1.900 1.00 . A A . 39 LYS CD 1 1
7 5706 1 1 39 LYS CE C 18.988 -7.380 -3.021 1.00 . A A . 39 LYS CE 1 1
7 5707 1 1 39 LYS CG C 19.192 -6.500 -0.676 1.00 . A A . 39 LYS CG 1 1
7 5708 1 1 39 LYS H H 15.634 -4.700 -0.348 1.00 . A A . 39 LYS H 1 1
7 5709 1 1 39 LYS HA H 18.168 -5.019 1.116 1.00 . A A . 39 LYS HA 1 1
7 5710 1 1 39 LYS HB2 H 17.558 -5.602 -1.689 1.00 . A A . 39 LYS HB2 1 1
7 5711 1 1 39 LYS HB3 H 18.953 -4.551 -1.481 1.00 . A A . 39 LYS HB3 1 1
7 5712 1 1 39 LYS HD2 H 20.596 -6.212 -2.253 1.00 . A A . 39 LYS HD2 1 1
7 5713 1 1 39 LYS HD3 H 20.529 -7.861 -1.626 1.00 . A A . 39 LYS HD3 1 1
7 5714 1 1 39 LYS HE2 H 18.299 -8.123 -2.649 1.00 . A A . 39 LYS HE2 1 1
7 5715 1 1 39 LYS HE3 H 18.439 -6.501 -3.326 1.00 . A A . 39 LYS HE3 1 1
7 5716 1 1 39 LYS HG2 H 19.908 -6.225 0.085 1.00 . A A . 39 LYS HG2 1 1
7 5717 1 1 39 LYS HG3 H 18.558 -7.294 -0.307 1.00 . A A . 39 LYS HG3 1 1
7 5718 1 1 39 LYS HZ1 H 20.282 -8.755 -3.914 1.00 . A A . 39 LYS HZ1 1 1
7 5719 1 1 39 LYS HZ2 H 20.339 -7.212 -4.604 1.00 . A A . 39 LYS HZ2 1 1
7 5720 1 1 39 LYS HZ3 H 19.030 -8.234 -4.926 1.00 . A A . 39 LYS HZ3 1 1
7 5721 1 1 39 LYS N N 16.270 -5.056 0.309 1.00 . A A . 39 LYS N 1 1
7 5722 1 1 39 LYS NZ N 19.710 -7.934 -4.199 1.00 . A A . 39 LYS NZ 1 1
7 5723 1 1 39 LYS O O 17.039 -2.469 -0.521 1.00 . A A . 39 LYS O 1 1
7 5724 1 1 40 GLY C C 17.775 -0.406 1.348 1.00 . A A . 40 GLY C 1 1
7 5725 1 1 40 GLY CA C 19.003 -1.175 0.901 1.00 . A A . 40 GLY CA 1 1
7 5726 1 1 40 GLY H H 19.366 -3.196 1.418 1.00 . A A . 40 GLY H 1 1
7 5727 1 1 40 GLY HA2 H 19.819 -0.951 1.572 1.00 . A A . 40 GLY HA2 1 1
7 5728 1 1 40 GLY HA3 H 19.271 -0.855 -0.095 1.00 . A A . 40 GLY HA3 1 1
7 5729 1 1 40 GLY N N 18.786 -2.610 0.889 1.00 . A A . 40 GLY N 1 1
7 5730 1 1 40 GLY O O 17.644 0.784 1.068 1.00 . A A . 40 GLY O 1 1
7 5731 1 1 41 GLY C C 14.567 -0.426 1.466 1.00 . A A . 41 GLY C 1 1
7 5732 1 1 41 GLY CA C 15.659 -0.448 2.517 1.00 . A A . 41 GLY CA 1 1
7 5733 1 1 41 GLY H H 17.029 -2.038 2.237 1.00 . A A . 41 GLY H 1 1
7 5734 1 1 41 GLY HA2 H 15.299 -0.980 3.385 1.00 . A A . 41 GLY HA2 1 1
7 5735 1 1 41 GLY HA3 H 15.890 0.568 2.800 1.00 . A A . 41 GLY HA3 1 1
7 5736 1 1 41 GLY N N 16.872 -1.090 2.044 1.00 . A A . 41 GLY N 1 1
7 5737 1 1 41 GLY O O 13.494 0.137 1.686 1.00 . A A . 41 GLY O 1 1
7 5738 1 1 42 LYS C C 13.812 -2.483 -1.383 1.00 . A A . 42 LYS C 1 1
7 5739 1 1 42 LYS CA C 13.872 -1.087 -0.771 1.00 . A A . 42 LYS CA 1 1
7 5740 1 1 42 LYS CB C 14.235 -0.062 -1.848 1.00 . A A . 42 LYS CB 1 1
7 5741 1 1 42 LYS CD C 15.144 -0.803 -4.070 1.00 . A A . 42 LYS CD 1 1
7 5742 1 1 42 LYS CE C 14.711 0.410 -4.880 1.00 . A A . 42 LYS CE 1 1
7 5743 1 1 42 LYS CG C 15.481 -0.424 -2.637 1.00 . A A . 42 LYS CG 1 1
7 5744 1 1 42 LYS H H 15.712 -1.470 0.203 1.00 . A A . 42 LYS H 1 1
7 5745 1 1 42 LYS HA H 12.902 -0.842 -0.366 1.00 . A A . 42 LYS HA 1 1
7 5746 1 1 42 LYS HB2 H 13.409 0.024 -2.539 1.00 . A A . 42 LYS HB2 1 1
7 5747 1 1 42 LYS HB3 H 14.399 0.896 -1.376 1.00 . A A . 42 LYS HB3 1 1
7 5748 1 1 42 LYS HD2 H 16.017 -1.238 -4.533 1.00 . A A . 42 LYS HD2 1 1
7 5749 1 1 42 LYS HD3 H 14.340 -1.526 -4.062 1.00 . A A . 42 LYS HD3 1 1
7 5750 1 1 42 LYS HE2 H 14.232 0.069 -5.785 1.00 . A A . 42 LYS HE2 1 1
7 5751 1 1 42 LYS HE3 H 14.008 0.984 -4.295 1.00 . A A . 42 LYS HE3 1 1
7 5752 1 1 42 LYS HG2 H 16.149 0.425 -2.649 1.00 . A A . 42 LYS HG2 1 1
7 5753 1 1 42 LYS HG3 H 15.969 -1.261 -2.158 1.00 . A A . 42 LYS HG3 1 1
7 5754 1 1 42 LYS HZ1 H 16.150 1.104 -6.224 1.00 . A A . 42 LYS HZ1 1 1
7 5755 1 1 42 LYS HZ2 H 16.673 1.075 -4.616 1.00 . A A . 42 LYS HZ2 1 1
7 5756 1 1 42 LYS HZ3 H 15.606 2.280 -5.136 1.00 . A A . 42 LYS HZ3 1 1
7 5757 1 1 42 LYS N N 14.839 -1.038 0.319 1.00 . A A . 42 LYS N 1 1
7 5758 1 1 42 LYS NZ N 15.866 1.278 -5.239 1.00 . A A . 42 LYS NZ 1 1
7 5759 1 1 42 LYS O O 14.832 -3.160 -1.509 1.00 . A A . 42 LYS O 1 1
7 5760 1 1 43 TRP C C 13.107 -4.305 -3.721 1.00 . A A . 43 TRP C 1 1
7 5761 1 1 43 TRP CA C 12.419 -4.221 -2.363 1.00 . A A . 43 TRP CA 1 1
7 5762 1 1 43 TRP CB C 10.927 -4.523 -2.513 1.00 . A A . 43 TRP CB 1 1
7 5763 1 1 43 TRP CD1 C 9.331 -3.990 -0.579 1.00 . A A . 43 TRP CD1 1 1
7 5764 1 1 43 TRP CD2 C 10.412 -5.941 -0.371 1.00 . A A . 43 TRP CD2 1 1
7 5765 1 1 43 TRP CE2 C 9.573 -5.769 0.748 1.00 . A A . 43 TRP CE2 1 1
7 5766 1 1 43 TRP CE3 C 11.189 -7.099 -0.458 1.00 . A A . 43 TRP CE3 1 1
7 5767 1 1 43 TRP CG C 10.241 -4.792 -1.208 1.00 . A A . 43 TRP CG 1 1
7 5768 1 1 43 TRP CH2 C 10.266 -7.836 1.658 1.00 . A A . 43 TRP CH2 1 1
7 5769 1 1 43 TRP CZ2 C 9.494 -6.712 1.770 1.00 . A A . 43 TRP CZ2 1 1
7 5770 1 1 43 TRP CZ3 C 11.109 -8.033 0.556 1.00 . A A . 43 TRP CZ3 1 1
7 5771 1 1 43 TRP H H 11.835 -2.320 -1.636 1.00 . A A . 43 TRP H 1 1
7 5772 1 1 43 TRP HA H 12.860 -4.953 -1.703 1.00 . A A . 43 TRP HA 1 1
7 5773 1 1 43 TRP HB2 H 10.440 -3.679 -2.977 1.00 . A A . 43 TRP HB2 1 1
7 5774 1 1 43 TRP HB3 H 10.805 -5.394 -3.140 1.00 . A A . 43 TRP HB3 1 1
7 5775 1 1 43 TRP HD1 H 8.992 -3.040 -0.963 1.00 . A A . 43 TRP HD1 1 1
7 5776 1 1 43 TRP HE1 H 8.277 -4.190 1.226 1.00 . A A . 43 TRP HE1 1 1
7 5777 1 1 43 TRP HE3 H 11.844 -7.269 -1.300 1.00 . A A . 43 TRP HE3 1 1
7 5778 1 1 43 TRP HH2 H 10.235 -8.592 2.427 1.00 . A A . 43 TRP HH2 1 1
7 5779 1 1 43 TRP HZ2 H 8.848 -6.574 2.625 1.00 . A A . 43 TRP HZ2 1 1
7 5780 1 1 43 TRP HZ3 H 11.702 -8.934 0.506 1.00 . A A . 43 TRP HZ3 1 1
7 5781 1 1 43 TRP N N 12.611 -2.906 -1.762 1.00 . A A . 43 TRP N 1 1
7 5782 1 1 43 TRP NE1 N 8.926 -4.571 0.598 1.00 . A A . 43 TRP NE1 1 1
7 5783 1 1 43 TRP O O 12.753 -3.583 -4.654 1.00 . A A . 43 TRP O 1 1
7 5784 1 1 44 THR C C 14.792 -6.823 -5.530 1.00 . A A . 44 THR C 1 1
7 5785 1 1 44 THR CA C 14.829 -5.370 -5.072 1.00 . A A . 44 THR CA 1 1
7 5786 1 1 44 THR CB C 16.297 -4.928 -4.923 1.00 . A A . 44 THR CB 1 1
7 5787 1 1 44 THR CG2 C 17.047 -5.089 -6.236 1.00 . A A . 44 THR CG2 1 1
7 5788 1 1 44 THR H H 14.327 -5.739 -3.049 1.00 . A A . 44 THR H 1 1
7 5789 1 1 44 THR HA H 14.363 -4.753 -5.826 1.00 . A A . 44 THR HA 1 1
7 5790 1 1 44 THR HB H 16.770 -5.550 -4.176 1.00 . A A . 44 THR HB 1 1
7 5791 1 1 44 THR HG1 H 16.645 -3.523 -3.584 1.00 . A A . 44 THR HG1 1 1
7 5792 1 1 44 THR HG21 H 17.757 -4.283 -6.347 1.00 . A A . 44 THR HG21 1 1
7 5793 1 1 44 THR HG22 H 16.345 -5.066 -7.057 1.00 . A A . 44 THR HG22 1 1
7 5794 1 1 44 THR HG23 H 17.571 -6.033 -6.237 1.00 . A A . 44 THR HG23 1 1
7 5795 1 1 44 THR N N 14.091 -5.192 -3.827 1.00 . A A . 44 THR N 1 1
7 5796 1 1 44 THR O O 14.915 -7.742 -4.720 1.00 . A A . 44 THR O 1 1
7 5797 1 1 44 THR OG1 O 16.356 -3.562 -4.498 1.00 . A A . 44 THR OG1 1 1
7 5798 1 1 45 GLU C C 15.900 -9.089 -7.212 1.00 . A A . 45 GLU C 1 1
7 5799 1 1 45 GLU CA C 14.569 -8.367 -7.398 1.00 . A A . 45 GLU CA 1 1
7 5800 1 1 45 GLU CB C 14.212 -8.306 -8.885 1.00 . A A . 45 GLU CB 1 1
7 5801 1 1 45 GLU CD C 13.350 -9.537 -10.915 1.00 . A A . 45 GLU CD 1 1
7 5802 1 1 45 GLU CG C 13.642 -9.605 -9.428 1.00 . A A . 45 GLU CG 1 1
7 5803 1 1 45 GLU H H 14.529 -6.251 -7.428 1.00 . A A . 45 GLU H 1 1
7 5804 1 1 45 GLU HA H 13.800 -8.917 -6.876 1.00 . A A . 45 GLU HA 1 1
7 5805 1 1 45 GLU HB2 H 13.482 -7.525 -9.036 1.00 . A A . 45 GLU HB2 1 1
7 5806 1 1 45 GLU HB3 H 15.103 -8.066 -9.446 1.00 . A A . 45 GLU HB3 1 1
7 5807 1 1 45 GLU HG2 H 14.354 -10.397 -9.253 1.00 . A A . 45 GLU HG2 1 1
7 5808 1 1 45 GLU HG3 H 12.723 -9.826 -8.906 1.00 . A A . 45 GLU HG3 1 1
7 5809 1 1 45 GLU N N 14.622 -7.024 -6.833 1.00 . A A . 45 GLU N 1 1
7 5810 1 1 45 GLU O O 16.962 -8.540 -7.508 1.00 . A A . 45 GLU O 1 1
7 5811 1 1 45 GLU OE1 O 14.315 -9.476 -11.706 1.00 . A A . 45 GLU OE1 1 1
7 5812 1 1 45 GLU OE2 O 12.159 -9.546 -11.287 1.00 . A A . 45 GLU OE2 1 1
7 5813 1 1 46 ILE C C 16.971 -12.436 -7.258 1.00 . A A . 46 ILE C 1 1
7 5814 1 1 46 ILE CA C 17.035 -11.118 -6.495 1.00 . A A . 46 ILE CA 1 1
7 5815 1 1 46 ILE CB C 17.242 -11.414 -4.998 1.00 . A A . 46 ILE CB 1 1
7 5816 1 1 46 ILE CD1 C 16.234 -12.644 -3.010 1.00 . A A . 46 ILE CD1 1 1
7 5817 1 1 46 ILE CG1 C 16.039 -12.174 -4.435 1.00 . A A . 46 ILE CG1 1 1
7 5818 1 1 46 ILE CG2 C 17.465 -10.121 -4.228 1.00 . A A . 46 ILE CG2 1 1
7 5819 1 1 46 ILE H H 14.960 -10.704 -6.503 1.00 . A A . 46 ILE H 1 1
7 5820 1 1 46 ILE HA H 17.883 -10.550 -6.849 1.00 . A A . 46 ILE HA 1 1
7 5821 1 1 46 ILE HB H 18.126 -12.024 -4.893 1.00 . A A . 46 ILE HB 1 1
7 5822 1 1 46 ILE HD11 H 15.287 -12.621 -2.491 1.00 . A A . 46 ILE HD11 1 1
7 5823 1 1 46 ILE HD12 H 16.621 -13.651 -3.012 1.00 . A A . 46 ILE HD12 1 1
7 5824 1 1 46 ILE HD13 H 16.934 -11.991 -2.509 1.00 . A A . 46 ILE HD13 1 1
7 5825 1 1 46 ILE HG12 H 15.173 -11.532 -4.456 1.00 . A A . 46 ILE HG12 1 1
7 5826 1 1 46 ILE HG13 H 15.853 -13.043 -5.049 1.00 . A A . 46 ILE HG13 1 1
7 5827 1 1 46 ILE HG21 H 18.442 -10.140 -3.768 1.00 . A A . 46 ILE HG21 1 1
7 5828 1 1 46 ILE HG22 H 17.405 -9.283 -4.907 1.00 . A A . 46 ILE HG22 1 1
7 5829 1 1 46 ILE HG23 H 16.709 -10.021 -3.464 1.00 . A A . 46 ILE HG23 1 1
7 5830 1 1 46 ILE N N 15.835 -10.321 -6.720 1.00 . A A . 46 ILE N 1 1
7 5831 1 1 46 ILE O O 17.983 -13.114 -7.431 1.00 . A A . 46 ILE O 1 1
7 5832 1 1 47 GLN C C 14.472 -13.869 -9.498 1.00 . A A . 47 GLN C 1 1
7 5833 1 1 47 GLN CA C 15.578 -14.029 -8.461 1.00 . A A . 47 GLN CA 1 1
7 5834 1 1 47 GLN CB C 15.238 -15.176 -7.507 1.00 . A A . 47 GLN CB 1 1
7 5835 1 1 47 GLN CD C 14.420 -17.554 -7.753 1.00 . A A . 47 GLN CD 1 1
7 5836 1 1 47 GLN CG C 15.507 -16.553 -8.092 1.00 . A A . 47 GLN CG 1 1
7 5837 1 1 47 GLN H H 15.005 -12.209 -7.545 1.00 . A A . 47 GLN H 1 1
7 5838 1 1 47 GLN HA H 16.502 -14.258 -8.970 1.00 . A A . 47 GLN HA 1 1
7 5839 1 1 47 GLN HB2 H 15.827 -15.068 -6.609 1.00 . A A . 47 GLN HB2 1 1
7 5840 1 1 47 GLN HB3 H 14.190 -15.116 -7.251 1.00 . A A . 47 GLN HB3 1 1
7 5841 1 1 47 GLN HE21 H 13.340 -16.944 -9.307 1.00 . A A . 47 GLN HE21 1 1
7 5842 1 1 47 GLN HE22 H 12.643 -18.208 -8.357 1.00 . A A . 47 GLN HE22 1 1
7 5843 1 1 47 GLN HG2 H 15.573 -16.467 -9.167 1.00 . A A . 47 GLN HG2 1 1
7 5844 1 1 47 GLN HG3 H 16.446 -16.917 -7.703 1.00 . A A . 47 GLN HG3 1 1
7 5845 1 1 47 GLN N N 15.774 -12.792 -7.714 1.00 . A A . 47 GLN N 1 1
7 5846 1 1 47 GLN NE2 N 13.360 -17.570 -8.552 1.00 . A A . 47 GLN NE2 1 1
7 5847 1 1 47 GLN O O 13.557 -13.064 -9.326 1.00 . A A . 47 GLN O 1 1
7 5848 1 1 47 GLN OE1 O 14.532 -18.304 -6.783 1.00 . A A . 47 GLN OE1 1 1
7 5849 1 1 48 ASP C C 12.895 -15.942 -11.827 1.00 . A A . 48 ASP C 1 1
7 5850 1 1 48 ASP CA C 13.568 -14.586 -11.641 1.00 . A A . 48 ASP CA 1 1
7 5851 1 1 48 ASP CB C 14.219 -14.142 -12.952 1.00 . A A . 48 ASP CB 1 1
7 5852 1 1 48 ASP CG C 13.338 -14.410 -14.156 1.00 . A A . 48 ASP CG 1 1
7 5853 1 1 48 ASP H H 15.315 -15.264 -10.656 1.00 . A A . 48 ASP H 1 1
7 5854 1 1 48 ASP HA H 12.819 -13.862 -11.359 1.00 . A A . 48 ASP HA 1 1
7 5855 1 1 48 ASP HB2 H 14.420 -13.081 -12.906 1.00 . A A . 48 ASP HB2 1 1
7 5856 1 1 48 ASP HB3 H 15.149 -14.675 -13.083 1.00 . A A . 48 ASP HB3 1 1
7 5857 1 1 48 ASP N N 14.562 -14.641 -10.576 1.00 . A A . 48 ASP N 1 1
7 5858 1 1 48 ASP O O 13.531 -16.911 -12.245 1.00 . A A . 48 ASP O 1 1
7 5859 1 1 48 ASP OD1 O 13.851 -14.946 -15.160 1.00 . A A . 48 ASP OD1 1 1
7 5860 1 1 48 ASP OD2 O 12.134 -14.083 -14.094 1.00 . A A . 48 ASP OD2 1 1
7 5861 1 1 49 CYS C C 10.524 -17.531 -13.108 1.00 . A A . 49 CYS C 1 1
7 5862 1 1 49 CYS CA C 10.845 -17.242 -11.644 1.00 . A A . 49 CYS CA 1 1
7 5863 1 1 49 CYS CB C 9.551 -17.158 -10.834 1.00 . A A . 49 CYS CB 1 1
7 5864 1 1 49 CYS H H 11.153 -15.199 -11.186 1.00 . A A . 49 CYS H 1 1
7 5865 1 1 49 CYS HA H 11.451 -18.047 -11.256 1.00 . A A . 49 CYS HA 1 1
7 5866 1 1 49 CYS HB2 H 9.307 -16.119 -10.666 1.00 . A A . 49 CYS HB2 1 1
7 5867 1 1 49 CYS HB3 H 8.753 -17.623 -11.394 1.00 . A A . 49 CYS HB3 1 1
7 5868 1 1 49 CYS N N 11.606 -16.005 -11.514 1.00 . A A . 49 CYS N 1 1
7 5869 1 1 49 CYS O O 10.312 -18.681 -13.492 1.00 . A A . 49 CYS O 1 1
7 5870 1 1 49 CYS SG S 9.637 -17.974 -9.208 1.00 . A A . 49 CYS SG 1 1
7 5871 1 1 50 GLY C C 8.707 -16.644 -15.616 1.00 . A A . 50 GLY C 1 1
7 5872 1 1 50 GLY CA C 10.196 -16.641 -15.332 1.00 . A A . 50 GLY CA 1 1
7 5873 1 1 50 GLY H H 10.669 -15.586 -13.557 1.00 . A A . 50 GLY H 1 1
7 5874 1 1 50 GLY HA2 H 10.655 -15.831 -15.879 1.00 . A A . 50 GLY HA2 1 1
7 5875 1 1 50 GLY HA3 H 10.617 -17.576 -15.671 1.00 . A A . 50 GLY HA3 1 1
7 5876 1 1 50 GLY N N 10.491 -16.479 -13.920 1.00 . A A . 50 GLY N 1 1
7 5877 1 1 50 GLY O O 8.235 -15.934 -16.503 1.00 . A A . 50 GLY O 1 1
7 5878 1 1 51 GLY C C 5.753 -17.035 -13.845 1.00 . A A . 51 GLY C 1 1
7 5879 1 1 51 GLY CA C 6.527 -17.526 -15.053 1.00 . A A . 51 GLY CA 1 1
7 5880 1 1 51 GLY H H 8.394 -17.990 -14.168 1.00 . A A . 51 GLY H 1 1
7 5881 1 1 51 GLY HA2 H 6.256 -16.927 -15.909 1.00 . A A . 51 GLY HA2 1 1
7 5882 1 1 51 GLY HA3 H 6.257 -18.554 -15.245 1.00 . A A . 51 GLY HA3 1 1
7 5883 1 1 51 GLY N N 7.963 -17.447 -14.861 1.00 . A A . 51 GLY N 1 1
7 5884 1 1 51 GLY O O 6.227 -17.132 -12.714 1.00 . A A . 51 GLY O 1 1
7 5885 1 1 52 ALA C C 3.100 -17.139 -12.209 1.00 . A A . 52 ALA C 1 1
7 5886 1 1 52 ALA CA C 3.717 -15.997 -13.009 1.00 . A A . 52 ALA CA 1 1
7 5887 1 1 52 ALA CB C 2.627 -15.096 -13.571 1.00 . A A . 52 ALA CB 1 1
7 5888 1 1 52 ALA H H 4.234 -16.455 -15.009 1.00 . A A . 52 ALA H 1 1
7 5889 1 1 52 ALA HA H 4.337 -15.404 -12.352 1.00 . A A . 52 ALA HA 1 1
7 5890 1 1 52 ALA HB1 H 3.076 -14.337 -14.196 1.00 . A A . 52 ALA HB1 1 1
7 5891 1 1 52 ALA HB2 H 1.939 -15.686 -14.158 1.00 . A A . 52 ALA HB2 1 1
7 5892 1 1 52 ALA HB3 H 2.096 -14.624 -12.758 1.00 . A A . 52 ALA HB3 1 1
7 5893 1 1 52 ALA N N 4.558 -16.505 -14.086 1.00 . A A . 52 ALA N 1 1
7 5894 1 1 52 ALA O O 1.910 -17.426 -12.334 1.00 . A A . 52 ALA O 1 1
7 5895 1 1 53 SER C C 4.161 -18.918 -9.218 1.00 . A A . 53 SER C 1 1
7 5896 1 1 53 SER CA C 3.454 -18.904 -10.570 1.00 . A A . 53 SER CA 1 1
7 5897 1 1 53 SER CB C 3.692 -20.230 -11.296 1.00 . A A . 53 SER CB 1 1
7 5898 1 1 53 SER H H 4.858 -17.514 -11.332 1.00 . A A . 53 SER H 1 1
7 5899 1 1 53 SER HA H 2.394 -18.777 -10.408 1.00 . A A . 53 SER HA 1 1
7 5900 1 1 53 SER HB2 H 3.160 -20.224 -12.235 1.00 . A A . 53 SER HB2 1 1
7 5901 1 1 53 SER HB3 H 4.749 -20.351 -11.481 1.00 . A A . 53 SER HB3 1 1
7 5902 1 1 53 SER HG H 3.577 -22.143 -10.889 1.00 . A A . 53 SER HG 1 1
7 5903 1 1 53 SER N N 3.919 -17.790 -11.388 1.00 . A A . 53 SER N 1 1
7 5904 1 1 53 SER O O 4.033 -19.869 -8.447 1.00 . A A . 53 SER O 1 1
7 5905 1 1 53 SER OG O 3.236 -21.325 -10.520 1.00 . A A . 53 SER OG 1 1
7 5906 1 1 54 CYS C C 4.689 -17.402 -6.531 1.00 . A A . 54 CYS C 1 1
7 5907 1 1 54 CYS CA C 5.635 -17.742 -7.679 1.00 . A A . 54 CYS CA 1 1
7 5908 1 1 54 CYS CB C 6.724 -16.673 -7.790 1.00 . A A . 54 CYS CB 1 1
7 5909 1 1 54 CYS H H 4.970 -17.127 -9.592 1.00 . A A . 54 CYS H 1 1
7 5910 1 1 54 CYS HA H 6.098 -18.696 -7.477 1.00 . A A . 54 CYS HA 1 1
7 5911 1 1 54 CYS HB2 H 7.177 -16.733 -8.769 1.00 . A A . 54 CYS HB2 1 1
7 5912 1 1 54 CYS HB3 H 6.276 -15.699 -7.665 1.00 . A A . 54 CYS HB3 1 1
7 5913 1 1 54 CYS N N 4.907 -17.855 -8.937 1.00 . A A . 54 CYS N 1 1
7 5914 1 1 54 CYS O O 3.965 -16.407 -6.583 1.00 . A A . 54 CYS O 1 1
7 5915 1 1 54 CYS SG S 8.053 -16.835 -6.555 1.00 . A A . 54 CYS SG 1 1
7 5916 1 1 55 ARG C C 4.597 -18.314 -3.042 1.00 . A A . 55 ARG C 1 1
7 5917 1 1 55 ARG CA C 3.842 -18.024 -4.336 1.00 . A A . 55 ARG CA 1 1
7 5918 1 1 55 ARG CB C 2.600 -18.913 -4.424 1.00 . A A . 55 ARG CB 1 1
7 5919 1 1 55 ARG CD C 1.264 -17.346 -2.984 1.00 . A A . 55 ARG CD 1 1
7 5920 1 1 55 ARG CG C 1.294 -18.151 -4.274 1.00 . A A . 55 ARG CG 1 1
7 5921 1 1 55 ARG CZ C -0.625 -18.379 -1.797 1.00 . A A . 55 ARG CZ 1 1
7 5922 1 1 55 ARG H H 5.298 -19.011 -5.513 1.00 . A A . 55 ARG H 1 1
7 5923 1 1 55 ARG HA H 3.534 -16.989 -4.335 1.00 . A A . 55 ARG HA 1 1
7 5924 1 1 55 ARG HB2 H 2.594 -19.408 -5.384 1.00 . A A . 55 ARG HB2 1 1
7 5925 1 1 55 ARG HB3 H 2.649 -19.657 -3.644 1.00 . A A . 55 ARG HB3 1 1
7 5926 1 1 55 ARG HD2 H 1.958 -17.786 -2.284 1.00 . A A . 55 ARG HD2 1 1
7 5927 1 1 55 ARG HD3 H 1.567 -16.332 -3.201 1.00 . A A . 55 ARG HD3 1 1
7 5928 1 1 55 ARG HE H -0.567 -16.484 -2.417 1.00 . A A . 55 ARG HE 1 1
7 5929 1 1 55 ARG HG2 H 1.184 -17.475 -5.109 1.00 . A A . 55 ARG HG2 1 1
7 5930 1 1 55 ARG HG3 H 0.476 -18.855 -4.267 1.00 . A A . 55 ARG HG3 1 1
7 5931 1 1 55 ARG HH11 H 0.945 -19.606 -2.128 1.00 . A A . 55 ARG HH11 1 1
7 5932 1 1 55 ARG HH12 H -0.393 -20.322 -1.292 1.00 . A A . 55 ARG HH12 1 1
7 5933 1 1 55 ARG HH21 H -2.335 -17.415 -1.317 1.00 . A A . 55 ARG HH21 1 1
7 5934 1 1 55 ARG HH22 H -2.259 -19.075 -0.832 1.00 . A A . 55 ARG HH22 1 1
7 5935 1 1 55 ARG N N 4.700 -18.235 -5.496 1.00 . A A . 55 ARG N 1 1
7 5936 1 1 55 ARG NE N -0.066 -17.325 -2.382 1.00 . A A . 55 ARG NE 1 1
7 5937 1 1 55 ARG NH1 N 0.029 -19.530 -1.734 1.00 . A A . 55 ARG NH1 1 1
7 5938 1 1 55 ARG NH2 N -1.840 -18.281 -1.272 1.00 . A A . 55 ARG NH2 1 1
7 5939 1 1 55 ARG O O 5.362 -19.274 -2.959 1.00 . A A . 55 ARG O 1 1
7 5940 1 1 56 GLY C C 4.093 -17.536 0.417 1.00 . A A . 56 GLY C 1 1
7 5941 1 1 56 GLY CA C 5.044 -17.658 -0.758 1.00 . A A . 56 GLY CA 1 1
7 5942 1 1 56 GLY H H 3.756 -16.727 -2.157 1.00 . A A . 56 GLY H 1 1
7 5943 1 1 56 GLY HA2 H 5.499 -18.637 -0.739 1.00 . A A . 56 GLY HA2 1 1
7 5944 1 1 56 GLY HA3 H 5.817 -16.910 -0.658 1.00 . A A . 56 GLY HA3 1 1
7 5945 1 1 56 GLY N N 4.377 -17.475 -2.033 1.00 . A A . 56 GLY N 1 1
7 5946 1 1 56 GLY O O 2.874 -17.585 0.246 1.00 . A A . 56 GLY O 1 1
7 5947 1 1 57 VAL C C 3.980 -15.858 3.428 1.00 . A A . 57 VAL C 1 1
7 5948 1 1 57 VAL CA C 3.843 -17.250 2.821 1.00 . A A . 57 VAL CA 1 1
7 5949 1 1 57 VAL CB C 4.239 -18.300 3.875 1.00 . A A . 57 VAL CB 1 1
7 5950 1 1 57 VAL CG1 C 3.900 -19.701 3.389 1.00 . A A . 57 VAL CG1 1 1
7 5951 1 1 57 VAL CG2 C 5.719 -18.187 4.209 1.00 . A A . 57 VAL CG2 1 1
7 5952 1 1 57 VAL H H 5.626 -17.347 1.685 1.00 . A A . 57 VAL H 1 1
7 5953 1 1 57 VAL HA H 2.809 -17.414 2.551 1.00 . A A . 57 VAL HA 1 1
7 5954 1 1 57 VAL HB H 3.674 -18.109 4.775 1.00 . A A . 57 VAL HB 1 1
7 5955 1 1 57 VAL HG11 H 2.888 -19.946 3.677 1.00 . A A . 57 VAL HG11 1 1
7 5956 1 1 57 VAL HG12 H 3.989 -19.740 2.313 1.00 . A A . 57 VAL HG12 1 1
7 5957 1 1 57 VAL HG13 H 4.581 -20.411 3.833 1.00 . A A . 57 VAL HG13 1 1
7 5958 1 1 57 VAL HG21 H 5.923 -18.719 5.126 1.00 . A A . 57 VAL HG21 1 1
7 5959 1 1 57 VAL HG22 H 6.303 -18.616 3.407 1.00 . A A . 57 VAL HG22 1 1
7 5960 1 1 57 VAL HG23 H 5.983 -17.147 4.329 1.00 . A A . 57 VAL HG23 1 1
7 5961 1 1 57 VAL N N 4.649 -17.378 1.613 1.00 . A A . 57 VAL N 1 1
7 5962 1 1 57 VAL O O 4.873 -15.095 3.060 1.00 . A A . 57 VAL O 1 1
7 5963 1 1 58 SER C C 4.417 -14.029 5.780 1.00 . A A . 58 SER C 1 1
7 5964 1 1 58 SER CA C 3.111 -14.234 5.019 1.00 . A A . 58 SER CA 1 1
7 5965 1 1 58 SER CB C 1.924 -14.104 5.976 1.00 . A A . 58 SER CB 1 1
7 5966 1 1 58 SER H H 2.403 -16.188 4.612 1.00 . A A . 58 SER H 1 1
7 5967 1 1 58 SER HA H 3.030 -13.475 4.254 1.00 . A A . 58 SER HA 1 1
7 5968 1 1 58 SER HB2 H 1.019 -14.394 5.464 1.00 . A A . 58 SER HB2 1 1
7 5969 1 1 58 SER HB3 H 2.080 -14.751 6.827 1.00 . A A . 58 SER HB3 1 1
7 5970 1 1 58 SER HG H 1.090 -12.332 5.937 1.00 . A A . 58 SER HG 1 1
7 5971 1 1 58 SER N N 3.091 -15.535 4.362 1.00 . A A . 58 SER N 1 1
7 5972 1 1 58 SER O O 4.771 -12.905 6.134 1.00 . A A . 58 SER O 1 1
7 5973 1 1 58 SER OG O 1.783 -12.771 6.435 1.00 . A A . 58 SER OG 1 1
7 5974 1 1 59 GLN C C 7.573 -15.071 5.776 1.00 . A A . 59 GLN C 1 1
7 5975 1 1 59 GLN CA C 6.395 -15.066 6.746 1.00 . A A . 59 GLN CA 1 1
7 5976 1 1 59 GLN CB C 6.512 -16.245 7.714 1.00 . A A . 59 GLN CB 1 1
7 5977 1 1 59 GLN CD C 4.759 -17.541 8.991 1.00 . A A . 59 GLN CD 1 1
7 5978 1 1 59 GLN CG C 5.482 -16.218 8.832 1.00 . A A . 59 GLN CG 1 1
7 5979 1 1 59 GLN H H 4.793 -15.992 5.718 1.00 . A A . 59 GLN H 1 1
7 5980 1 1 59 GLN HA H 6.414 -14.146 7.310 1.00 . A A . 59 GLN HA 1 1
7 5981 1 1 59 GLN HB2 H 6.387 -17.163 7.160 1.00 . A A . 59 GLN HB2 1 1
7 5982 1 1 59 GLN HB3 H 7.495 -16.233 8.160 1.00 . A A . 59 GLN HB3 1 1
7 5983 1 1 59 GLN HE21 H 3.000 -16.623 8.861 1.00 . A A . 59 GLN HE21 1 1
7 5984 1 1 59 GLN HE22 H 2.939 -18.336 9.075 1.00 . A A . 59 GLN HE22 1 1
7 5985 1 1 59 GLN HG2 H 5.983 -15.985 9.760 1.00 . A A . 59 GLN HG2 1 1
7 5986 1 1 59 GLN HG3 H 4.754 -15.450 8.614 1.00 . A A . 59 GLN HG3 1 1
7 5987 1 1 59 GLN N N 5.128 -15.125 6.026 1.00 . A A . 59 GLN N 1 1
7 5988 1 1 59 GLN NE2 N 3.432 -17.496 8.975 1.00 . A A . 59 GLN NE2 1 1
7 5989 1 1 59 GLN O O 8.721 -15.254 6.179 1.00 . A A . 59 GLN O 1 1
7 5990 1 1 59 GLN OE1 O 5.386 -18.591 9.128 1.00 . A A . 59 GLN OE1 1 1
7 5991 1 1 60 GLY C C 8.511 -16.207 2.828 1.00 . A A . 60 GLY C 1 1
7 5992 1 1 60 GLY CA C 8.324 -14.856 3.488 1.00 . A A . 60 GLY CA 1 1
7 5993 1 1 60 GLY H H 6.345 -14.729 4.232 1.00 . A A . 60 GLY H 1 1
7 5994 1 1 60 GLY HA2 H 8.069 -14.129 2.731 1.00 . A A . 60 GLY HA2 1 1
7 5995 1 1 60 GLY HA3 H 9.253 -14.564 3.954 1.00 . A A . 60 GLY HA3 1 1
7 5996 1 1 60 GLY N N 7.279 -14.870 4.495 1.00 . A A . 60 GLY N 1 1
7 5997 1 1 60 GLY O O 7.547 -16.826 2.380 1.00 . A A . 60 GLY O 1 1
7 5998 1 1 61 GLY C C 9.473 -18.065 0.753 1.00 . A A . 61 GLY C 1 1
7 5999 1 1 61 GLY CA C 10.046 -17.949 2.152 1.00 . A A . 61 GLY CA 1 1
7 6000 1 1 61 GLY H H 10.487 -16.129 3.139 1.00 . A A . 61 GLY H 1 1
7 6001 1 1 61 GLY HA2 H 11.116 -18.081 2.104 1.00 . A A . 61 GLY HA2 1 1
7 6002 1 1 61 GLY HA3 H 9.624 -18.732 2.766 1.00 . A A . 61 GLY HA3 1 1
7 6003 1 1 61 GLY N N 9.757 -16.666 2.766 1.00 . A A . 61 GLY N 1 1
7 6004 1 1 61 GLY O O 9.020 -19.134 0.347 1.00 . A A . 61 GLY O 1 1
7 6005 1 1 62 ALA C C 9.561 -18.078 -2.175 1.00 . A A . 62 ALA C 1 1
7 6006 1 1 62 ALA CA C 8.971 -16.942 -1.346 1.00 . A A . 62 ALA CA 1 1
7 6007 1 1 62 ALA CB C 9.261 -15.601 -2.005 1.00 . A A . 62 ALA CB 1 1
7 6008 1 1 62 ALA H H 9.866 -16.138 0.394 1.00 . A A . 62 ALA H 1 1
7 6009 1 1 62 ALA HA H 7.899 -17.066 -1.295 1.00 . A A . 62 ALA HA 1 1
7 6010 1 1 62 ALA HB1 H 9.942 -15.746 -2.831 1.00 . A A . 62 ALA HB1 1 1
7 6011 1 1 62 ALA HB2 H 8.339 -15.172 -2.368 1.00 . A A . 62 ALA HB2 1 1
7 6012 1 1 62 ALA HB3 H 9.708 -14.935 -1.282 1.00 . A A . 62 ALA HB3 1 1
7 6013 1 1 62 ALA N N 9.492 -16.960 0.015 1.00 . A A . 62 ALA N 1 1
7 6014 1 1 62 ALA O O 10.778 -18.255 -2.226 1.00 . A A . 62 ALA O 1 1
7 6015 1 1 63 ARG C C 8.372 -19.991 -4.973 1.00 . A A . 63 ARG C 1 1
7 6016 1 1 63 ARG CA C 9.126 -19.967 -3.646 1.00 . A A . 63 ARG CA 1 1
7 6017 1 1 63 ARG CB C 8.913 -21.287 -2.903 1.00 . A A . 63 ARG CB 1 1
7 6018 1 1 63 ARG CD C 7.227 -20.907 -1.079 1.00 . A A . 63 ARG CD 1 1
7 6019 1 1 63 ARG CG C 7.479 -21.509 -2.452 1.00 . A A . 63 ARG CG 1 1
7 6020 1 1 63 ARG CZ C 5.841 -21.440 0.880 1.00 . A A . 63 ARG CZ 1 1
7 6021 1 1 63 ARG H H 7.732 -18.655 -2.742 1.00 . A A . 63 ARG H 1 1
7 6022 1 1 63 ARG HA H 10.179 -19.842 -3.847 1.00 . A A . 63 ARG HA 1 1
7 6023 1 1 63 ARG HB2 H 9.192 -22.103 -3.554 1.00 . A A . 63 ARG HB2 1 1
7 6024 1 1 63 ARG HB3 H 9.548 -21.301 -2.030 1.00 . A A . 63 ARG HB3 1 1
7 6025 1 1 63 ARG HD2 H 8.096 -21.079 -0.460 1.00 . A A . 63 ARG HD2 1 1
7 6026 1 1 63 ARG HD3 H 7.070 -19.844 -1.190 1.00 . A A . 63 ARG HD3 1 1
7 6027 1 1 63 ARG HE H 5.406 -21.953 -0.998 1.00 . A A . 63 ARG HE 1 1
7 6028 1 1 63 ARG HG2 H 6.812 -21.045 -3.164 1.00 . A A . 63 ARG HG2 1 1
7 6029 1 1 63 ARG HG3 H 7.284 -22.570 -2.412 1.00 . A A . 63 ARG HG3 1 1
7 6030 1 1 63 ARG HH11 H 7.526 -20.404 1.288 1.00 . A A . 63 ARG HH11 1 1
7 6031 1 1 63 ARG HH12 H 6.540 -20.786 2.660 1.00 . A A . 63 ARG HH12 1 1
7 6032 1 1 63 ARG HH21 H 4.098 -22.462 0.801 1.00 . A A . 63 ARG HH21 1 1
7 6033 1 1 63 ARG HH22 H 4.591 -21.957 2.382 1.00 . A A . 63 ARG HH22 1 1
7 6034 1 1 63 ARG N N 8.690 -18.846 -2.822 1.00 . A A . 63 ARG N 1 1
7 6035 1 1 63 ARG NE N 6.059 -21.495 -0.429 1.00 . A A . 63 ARG NE 1 1
7 6036 1 1 63 ARG NH1 N 6.707 -20.827 1.675 1.00 . A A . 63 ARG NH1 1 1
7 6037 1 1 63 ARG NH2 N 4.754 -21.999 1.397 1.00 . A A . 63 ARG NH2 1 1
7 6038 1 1 63 ARG O O 7.208 -19.596 -5.045 1.00 . A A . 63 ARG O 1 1
7 6039 1 1 64 CYS C C 7.337 -21.588 -7.381 1.00 . A A . 64 CYS C 1 1
7 6040 1 1 64 CYS CA C 8.439 -20.532 -7.345 1.00 . A A . 64 CYS CA 1 1
7 6041 1 1 64 CYS CB C 9.503 -20.853 -8.397 1.00 . A A . 64 CYS CB 1 1
7 6042 1 1 64 CYS H H 9.969 -20.758 -5.900 1.00 . A A . 64 CYS H 1 1
7 6043 1 1 64 CYS HA H 8.005 -19.569 -7.567 1.00 . A A . 64 CYS HA 1 1
7 6044 1 1 64 CYS HB2 H 10.475 -20.593 -8.005 1.00 . A A . 64 CYS HB2 1 1
7 6045 1 1 64 CYS HB3 H 9.478 -21.911 -8.612 1.00 . A A . 64 CYS HB3 1 1
7 6046 1 1 64 CYS N N 9.043 -20.457 -6.021 1.00 . A A . 64 CYS N 1 1
7 6047 1 1 64 CYS O O 6.151 -21.260 -7.384 1.00 . A A . 64 CYS O 1 1
7 6048 1 1 64 CYS SG S 9.285 -19.961 -9.970 1.00 . A A . 64 CYS SG 1 1
8 6049 1 1 1 ASP C C 3.933 -1.621 -0.836 1.00 . A A . 1 ASP C 1 1
8 6050 1 1 1 ASP CA C 3.645 -0.143 -0.593 1.00 . A A . 1 ASP CA 1 1
8 6051 1 1 1 ASP CB C 4.092 0.683 -1.800 1.00 . A A . 1 ASP CB 1 1
8 6052 1 1 1 ASP CG C 3.392 2.025 -1.876 1.00 . A A . 1 ASP CG 1 1
8 6053 1 1 1 ASP H1 H 5.290 0.408 0.621 1.00 . A A . 1 ASP H1 1 1
8 6054 1 1 1 ASP HA H 2.582 -0.015 -0.455 1.00 . A A . 1 ASP HA 1 1
8 6055 1 1 1 ASP HB2 H 5.157 0.857 -1.734 1.00 . A A . 1 ASP HB2 1 1
8 6056 1 1 1 ASP HB3 H 3.877 0.132 -2.704 1.00 . A A . 1 ASP HB3 1 1
8 6057 1 1 1 ASP N N 4.313 0.324 0.616 1.00 . A A . 1 ASP N 1 1
8 6058 1 1 1 ASP O O 4.977 -1.980 -1.383 1.00 . A A . 1 ASP O 1 1
8 6059 1 1 1 ASP OD1 O 3.492 2.803 -0.904 1.00 . A A . 1 ASP OD1 1 1
8 6060 1 1 1 ASP OD2 O 2.743 2.298 -2.907 1.00 . A A . 1 ASP OD2 1 1
8 6061 1 1 2 THR C C 2.758 -4.347 -2.003 1.00 . A A . 2 THR C 1 1
8 6062 1 1 2 THR CA C 3.156 -3.915 -0.597 1.00 . A A . 2 THR CA 1 1
8 6063 1 1 2 THR CB C 2.312 -4.697 0.427 1.00 . A A . 2 THR CB 1 1
8 6064 1 1 2 THR CG2 C 3.081 -4.893 1.725 1.00 . A A . 2 THR CG2 1 1
8 6065 1 1 2 THR H H 2.192 -2.129 0.003 1.00 . A A . 2 THR H 1 1
8 6066 1 1 2 THR HA H 4.196 -4.160 -0.437 1.00 . A A . 2 THR HA 1 1
8 6067 1 1 2 THR HB H 2.079 -5.667 0.013 1.00 . A A . 2 THR HB 1 1
8 6068 1 1 2 THR HG1 H 0.781 -4.217 1.573 1.00 . A A . 2 THR HG1 1 1
8 6069 1 1 2 THR HG21 H 3.621 -5.828 1.685 1.00 . A A . 2 THR HG21 1 1
8 6070 1 1 2 THR HG22 H 2.389 -4.912 2.554 1.00 . A A . 2 THR HG22 1 1
8 6071 1 1 2 THR HG23 H 3.778 -4.080 1.856 1.00 . A A . 2 THR HG23 1 1
8 6072 1 1 2 THR N N 3.002 -2.476 -0.426 1.00 . A A . 2 THR N 1 1
8 6073 1 1 2 THR O O 3.331 -5.283 -2.563 1.00 . A A . 2 THR O 1 1
8 6074 1 1 2 THR OG1 O 1.091 -3.997 0.691 1.00 . A A . 2 THR OG1 1 1
8 6075 1 1 3 CYS C C 0.309 -2.916 -4.400 1.00 . A A . 3 CYS C 1 1
8 6076 1 1 3 CYS CA C 1.295 -3.974 -3.913 1.00 . A A . 3 CYS CA 1 1
8 6077 1 1 3 CYS CB C 0.633 -5.353 -3.933 1.00 . A A . 3 CYS CB 1 1
8 6078 1 1 3 CYS H H 1.353 -2.926 -2.075 1.00 . A A . 3 CYS H 1 1
8 6079 1 1 3 CYS HA H 2.148 -3.984 -4.574 1.00 . A A . 3 CYS HA 1 1
8 6080 1 1 3 CYS HB2 H 1.202 -6.026 -3.309 1.00 . A A . 3 CYS HB2 1 1
8 6081 1 1 3 CYS HB3 H -0.370 -5.268 -3.541 1.00 . A A . 3 CYS HB3 1 1
8 6082 1 1 3 CYS N N 1.771 -3.661 -2.571 1.00 . A A . 3 CYS N 1 1
8 6083 1 1 3 CYS O O -0.503 -3.172 -5.288 1.00 . A A . 3 CYS O 1 1
8 6084 1 1 3 CYS SG S 0.519 -6.098 -5.591 1.00 . A A . 3 CYS SG 1 1
8 6085 1 1 4 GLY C C -1.964 -1.007 -4.015 1.00 . A A . 4 GLY C 1 1
8 6086 1 1 4 GLY CA C -0.503 -0.647 -4.199 1.00 . A A . 4 GLY CA 1 1
8 6087 1 1 4 GLY H H 1.055 -1.579 -3.110 1.00 . A A . 4 GLY H 1 1
8 6088 1 1 4 GLY HA2 H -0.279 0.222 -3.600 1.00 . A A . 4 GLY HA2 1 1
8 6089 1 1 4 GLY HA3 H -0.332 -0.410 -5.239 1.00 . A A . 4 GLY HA3 1 1
8 6090 1 1 4 GLY N N 0.387 -1.726 -3.812 1.00 . A A . 4 GLY N 1 1
8 6091 1 1 4 GLY O O -2.845 -0.369 -4.589 1.00 . A A . 4 GLY O 1 1
8 6092 1 1 5 GLY C C -3.834 -3.892 -3.407 1.00 . A A . 5 GLY C 1 1
8 6093 1 1 5 GLY CA C -3.588 -2.462 -2.969 1.00 . A A . 5 GLY CA 1 1
8 6094 1 1 5 GLY H H -1.479 -2.507 -2.780 1.00 . A A . 5 GLY H 1 1
8 6095 1 1 5 GLY HA2 H -3.797 -2.379 -1.913 1.00 . A A . 5 GLY HA2 1 1
8 6096 1 1 5 GLY HA3 H -4.258 -1.811 -3.511 1.00 . A A . 5 GLY HA3 1 1
8 6097 1 1 5 GLY N N -2.222 -2.035 -3.212 1.00 . A A . 5 GLY N 1 1
8 6098 1 1 5 GLY O O -3.564 -4.254 -4.551 1.00 . A A . 5 GLY O 1 1
8 6099 1 1 6 GLY C C -3.376 -6.962 -2.753 1.00 . A A . 6 GLY C 1 1
8 6100 1 1 6 GLY CA C -4.622 -6.099 -2.810 1.00 . A A . 6 GLY CA 1 1
8 6101 1 1 6 GLY H H -4.545 -4.366 -1.596 1.00 . A A . 6 GLY H 1 1
8 6102 1 1 6 GLY HA2 H -5.345 -6.482 -2.106 1.00 . A A . 6 GLY HA2 1 1
8 6103 1 1 6 GLY HA3 H -5.038 -6.155 -3.805 1.00 . A A . 6 GLY HA3 1 1
8 6104 1 1 6 GLY N N -4.349 -4.710 -2.493 1.00 . A A . 6 GLY N 1 1
8 6105 1 1 6 GLY O O -3.310 -8.012 -3.393 1.00 . A A . 6 GLY O 1 1
8 6106 1 1 7 TYR C C -1.364 -8.594 -1.156 1.00 . A A . 7 TYR C 1 1
8 6107 1 1 7 TYR CA C -1.135 -7.256 -1.852 1.00 . A A . 7 TYR CA 1 1
8 6108 1 1 7 TYR CB C -0.114 -6.429 -1.068 1.00 . A A . 7 TYR CB 1 1
8 6109 1 1 7 TYR CD1 C -1.332 -5.674 1.011 1.00 . A A . 7 TYR CD1 1 1
8 6110 1 1 7 TYR CD2 C 0.446 -7.242 1.256 1.00 . A A . 7 TYR CD2 1 1
8 6111 1 1 7 TYR CE1 C -1.540 -5.688 2.376 1.00 . A A . 7 TYR CE1 1 1
8 6112 1 1 7 TYR CE2 C 0.244 -7.264 2.622 1.00 . A A . 7 TYR CE2 1 1
8 6113 1 1 7 TYR CG C -0.338 -6.449 0.427 1.00 . A A . 7 TYR CG 1 1
8 6114 1 1 7 TYR CZ C -0.750 -6.485 3.178 1.00 . A A . 7 TYR CZ 1 1
8 6115 1 1 7 TYR H H -2.498 -5.675 -1.501 1.00 . A A . 7 TYR H 1 1
8 6116 1 1 7 TYR HA H -0.750 -7.439 -2.844 1.00 . A A . 7 TYR HA 1 1
8 6117 1 1 7 TYR HB2 H 0.875 -6.816 -1.260 1.00 . A A . 7 TYR HB2 1 1
8 6118 1 1 7 TYR HB3 H -0.164 -5.402 -1.398 1.00 . A A . 7 TYR HB3 1 1
8 6119 1 1 7 TYR HD1 H -1.950 -5.051 0.380 1.00 . A A . 7 TYR HD1 1 1
8 6120 1 1 7 TYR HD2 H 1.223 -7.851 0.818 1.00 . A A . 7 TYR HD2 1 1
8 6121 1 1 7 TYR HE1 H -2.318 -5.079 2.812 1.00 . A A . 7 TYR HE1 1 1
8 6122 1 1 7 TYR HE2 H 0.863 -7.888 3.250 1.00 . A A . 7 TYR HE2 1 1
8 6123 1 1 7 TYR HH H -1.027 -5.603 4.863 1.00 . A A . 7 TYR HH 1 1
8 6124 1 1 7 TYR N N -2.386 -6.519 -1.987 1.00 . A A . 7 TYR N 1 1
8 6125 1 1 7 TYR O O -2.189 -8.703 -0.250 1.00 . A A . 7 TYR O 1 1
8 6126 1 1 7 TYR OH O -0.953 -6.503 4.539 1.00 . A A . 7 TYR OH 1 1
8 6127 1 1 8 GLY C C -0.017 -11.055 0.318 1.00 . A A . 8 GLY C 1 1
8 6128 1 1 8 GLY CA C -0.761 -10.930 -0.997 1.00 . A A . 8 GLY CA 1 1
8 6129 1 1 8 GLY H H 0.017 -9.466 -2.314 1.00 . A A . 8 GLY H 1 1
8 6130 1 1 8 GLY HA2 H -1.808 -11.131 -0.827 1.00 . A A . 8 GLY HA2 1 1
8 6131 1 1 8 GLY HA3 H -0.372 -11.664 -1.688 1.00 . A A . 8 GLY HA3 1 1
8 6132 1 1 8 GLY N N -0.625 -9.612 -1.588 1.00 . A A . 8 GLY N 1 1
8 6133 1 1 8 GLY O O 0.499 -10.069 0.844 1.00 . A A . 8 GLY O 1 1
8 6134 1 1 9 VAL C C 2.235 -12.562 1.920 1.00 . A A . 9 VAL C 1 1
8 6135 1 1 9 VAL CA C 0.724 -12.522 2.114 1.00 . A A . 9 VAL CA 1 1
8 6136 1 1 9 VAL CB C 0.263 -13.847 2.750 1.00 . A A . 9 VAL CB 1 1
8 6137 1 1 9 VAL CG1 C -1.187 -13.748 3.198 1.00 . A A . 9 VAL CG1 1 1
8 6138 1 1 9 VAL CG2 C 0.451 -14.999 1.774 1.00 . A A . 9 VAL CG2 1 1
8 6139 1 1 9 VAL H H -0.392 -13.018 0.385 1.00 . A A . 9 VAL H 1 1
8 6140 1 1 9 VAL HA H 0.479 -11.717 2.792 1.00 . A A . 9 VAL HA 1 1
8 6141 1 1 9 VAL HB H 0.873 -14.037 3.620 1.00 . A A . 9 VAL HB 1 1
8 6142 1 1 9 VAL HG11 H -1.337 -14.367 4.071 1.00 . A A . 9 VAL HG11 1 1
8 6143 1 1 9 VAL HG12 H -1.421 -12.722 3.439 1.00 . A A . 9 VAL HG12 1 1
8 6144 1 1 9 VAL HG13 H -1.834 -14.088 2.402 1.00 . A A . 9 VAL HG13 1 1
8 6145 1 1 9 VAL HG21 H 0.648 -14.606 0.788 1.00 . A A . 9 VAL HG21 1 1
8 6146 1 1 9 VAL HG22 H 1.284 -15.608 2.092 1.00 . A A . 9 VAL HG22 1 1
8 6147 1 1 9 VAL HG23 H -0.446 -15.601 1.750 1.00 . A A . 9 VAL HG23 1 1
8 6148 1 1 9 VAL N N 0.038 -12.271 0.852 1.00 . A A . 9 VAL N 1 1
8 6149 1 1 9 VAL O O 2.994 -12.127 2.786 1.00 . A A . 9 VAL O 1 1
8 6150 1 1 10 ASP C C 4.426 -12.384 -0.785 1.00 . A A . 10 ASP C 1 1
8 6151 1 1 10 ASP CA C 4.087 -13.184 0.469 1.00 . A A . 10 ASP CA 1 1
8 6152 1 1 10 ASP CB C 4.492 -14.647 0.280 1.00 . A A . 10 ASP CB 1 1
8 6153 1 1 10 ASP CG C 5.994 -14.825 0.187 1.00 . A A . 10 ASP CG 1 1
8 6154 1 1 10 ASP H H 2.011 -13.418 0.127 1.00 . A A . 10 ASP H 1 1
8 6155 1 1 10 ASP HA H 4.636 -12.773 1.302 1.00 . A A . 10 ASP HA 1 1
8 6156 1 1 10 ASP HB2 H 4.131 -15.225 1.119 1.00 . A A . 10 ASP HB2 1 1
8 6157 1 1 10 ASP HB3 H 4.046 -15.023 -0.629 1.00 . A A . 10 ASP HB3 1 1
8 6158 1 1 10 ASP N N 2.665 -13.088 0.778 1.00 . A A . 10 ASP N 1 1
8 6159 1 1 10 ASP O O 5.431 -12.645 -1.446 1.00 . A A . 10 ASP O 1 1
8 6160 1 1 10 ASP OD1 O 6.653 -14.872 1.247 1.00 . A A . 10 ASP OD1 1 1
8 6161 1 1 10 ASP OD2 O 6.512 -14.918 -0.945 1.00 . A A . 10 ASP OD2 1 1
8 6162 1 1 11 GLN C C 4.235 -9.172 -1.880 1.00 . A A . 11 GLN C 1 1
8 6163 1 1 11 GLN CA C 3.789 -10.574 -2.282 1.00 . A A . 11 GLN CA 1 1
8 6164 1 1 11 GLN CB C 2.507 -10.497 -3.114 1.00 . A A . 11 GLN CB 1 1
8 6165 1 1 11 GLN CD C 1.290 -11.822 -4.887 1.00 . A A . 11 GLN CD 1 1
8 6166 1 1 11 GLN CG C 1.971 -11.856 -3.533 1.00 . A A . 11 GLN CG 1 1
8 6167 1 1 11 GLN H H 2.797 -11.252 -0.540 1.00 . A A . 11 GLN H 1 1
8 6168 1 1 11 GLN HA H 4.566 -11.029 -2.878 1.00 . A A . 11 GLN HA 1 1
8 6169 1 1 11 GLN HB2 H 1.747 -9.996 -2.534 1.00 . A A . 11 GLN HB2 1 1
8 6170 1 1 11 GLN HB3 H 2.706 -9.922 -4.006 1.00 . A A . 11 GLN HB3 1 1
8 6171 1 1 11 GLN HE21 H 2.199 -13.510 -5.413 1.00 . A A . 11 GLN HE21 1 1
8 6172 1 1 11 GLN HE22 H 1.149 -12.822 -6.599 1.00 . A A . 11 GLN HE22 1 1
8 6173 1 1 11 GLN HG2 H 2.792 -12.555 -3.577 1.00 . A A . 11 GLN HG2 1 1
8 6174 1 1 11 GLN HG3 H 1.256 -12.189 -2.795 1.00 . A A . 11 GLN HG3 1 1
8 6175 1 1 11 GLN N N 3.580 -11.411 -1.106 1.00 . A A . 11 GLN N 1 1
8 6176 1 1 11 GLN NE2 N 1.575 -12.818 -5.718 1.00 . A A . 11 GLN NE2 1 1
8 6177 1 1 11 GLN O O 3.751 -8.615 -0.895 1.00 . A A . 11 GLN O 1 1
8 6178 1 1 11 GLN OE1 O 0.517 -10.911 -5.184 1.00 . A A . 11 GLN OE1 1 1
8 6179 1 1 12 ARG C C 5.749 -6.443 -3.652 1.00 . A A . 12 ARG C 1 1
8 6180 1 1 12 ARG CA C 5.672 -7.271 -2.373 1.00 . A A . 12 ARG CA 1 1
8 6181 1 1 12 ARG CB C 7.055 -7.356 -1.723 1.00 . A A . 12 ARG CB 1 1
8 6182 1 1 12 ARG CD C 6.348 -7.009 0.663 1.00 . A A . 12 ARG CD 1 1
8 6183 1 1 12 ARG CG C 7.034 -7.943 -0.321 1.00 . A A . 12 ARG CG 1 1
8 6184 1 1 12 ARG CZ C 6.219 -6.731 3.103 1.00 . A A . 12 ARG CZ 1 1
8 6185 1 1 12 ARG H H 5.507 -9.102 -3.421 1.00 . A A . 12 ARG H 1 1
8 6186 1 1 12 ARG HA H 4.991 -6.790 -1.687 1.00 . A A . 12 ARG HA 1 1
8 6187 1 1 12 ARG HB2 H 7.692 -7.974 -2.339 1.00 . A A . 12 ARG HB2 1 1
8 6188 1 1 12 ARG HB3 H 7.475 -6.363 -1.668 1.00 . A A . 12 ARG HB3 1 1
8 6189 1 1 12 ARG HD2 H 6.810 -6.035 0.597 1.00 . A A . 12 ARG HD2 1 1
8 6190 1 1 12 ARG HD3 H 5.305 -6.931 0.397 1.00 . A A . 12 ARG HD3 1 1
8 6191 1 1 12 ARG HE H 6.711 -8.426 2.173 1.00 . A A . 12 ARG HE 1 1
8 6192 1 1 12 ARG HG2 H 6.501 -8.881 -0.342 1.00 . A A . 12 ARG HG2 1 1
8 6193 1 1 12 ARG HG3 H 8.050 -8.111 0.003 1.00 . A A . 12 ARG HG3 1 1
8 6194 1 1 12 ARG HH11 H 5.779 -5.075 2.034 1.00 . A A . 12 ARG HH11 1 1
8 6195 1 1 12 ARG HH12 H 5.691 -4.892 3.755 1.00 . A A . 12 ARG HH12 1 1
8 6196 1 1 12 ARG HH21 H 6.599 -8.199 4.440 1.00 . A A . 12 ARG HH21 1 1
8 6197 1 1 12 ARG HH22 H 6.158 -6.670 5.122 1.00 . A A . 12 ARG HH22 1 1
8 6198 1 1 12 ARG N N 5.160 -8.608 -2.650 1.00 . A A . 12 ARG N 1 1
8 6199 1 1 12 ARG NE N 6.453 -7.491 2.038 1.00 . A A . 12 ARG NE 1 1
8 6200 1 1 12 ARG NH1 N 5.868 -5.462 2.951 1.00 . A A . 12 ARG NH1 1 1
8 6201 1 1 12 ARG NH2 N 6.335 -7.242 4.322 1.00 . A A . 12 ARG NH2 1 1
8 6202 1 1 12 ARG O O 5.738 -6.986 -4.756 1.00 . A A . 12 ARG O 1 1
8 6203 1 1 13 ARG C C 7.349 -3.829 -4.921 1.00 . A A . 13 ARG C 1 1
8 6204 1 1 13 ARG CA C 5.902 -4.222 -4.635 1.00 . A A . 13 ARG CA 1 1
8 6205 1 1 13 ARG CB C 5.063 -2.969 -4.378 1.00 . A A . 13 ARG CB 1 1
8 6206 1 1 13 ARG CD C 3.565 -2.181 -6.236 1.00 . A A . 13 ARG CD 1 1
8 6207 1 1 13 ARG CG C 4.937 -2.061 -5.591 1.00 . A A . 13 ARG CG 1 1
8 6208 1 1 13 ARG CZ C 3.795 -0.762 -8.230 1.00 . A A . 13 ARG CZ 1 1
8 6209 1 1 13 ARG H H 5.830 -4.752 -2.587 1.00 . A A . 13 ARG H 1 1
8 6210 1 1 13 ARG HA H 5.506 -4.740 -5.495 1.00 . A A . 13 ARG HA 1 1
8 6211 1 1 13 ARG HB2 H 4.071 -3.270 -4.077 1.00 . A A . 13 ARG HB2 1 1
8 6212 1 1 13 ARG HB3 H 5.518 -2.404 -3.578 1.00 . A A . 13 ARG HB3 1 1
8 6213 1 1 13 ARG HD2 H 3.180 -3.172 -6.049 1.00 . A A . 13 ARG HD2 1 1
8 6214 1 1 13 ARG HD3 H 2.908 -1.449 -5.791 1.00 . A A . 13 ARG HD3 1 1
8 6215 1 1 13 ARG HE H 3.515 -2.736 -8.263 1.00 . A A . 13 ARG HE 1 1
8 6216 1 1 13 ARG HG2 H 5.088 -1.038 -5.280 1.00 . A A . 13 ARG HG2 1 1
8 6217 1 1 13 ARG HG3 H 5.691 -2.335 -6.314 1.00 . A A . 13 ARG HG3 1 1
8 6218 1 1 13 ARG HH11 H 3.911 0.221 -6.469 1.00 . A A . 13 ARG HH11 1 1
8 6219 1 1 13 ARG HH12 H 4.071 1.210 -7.883 1.00 . A A . 13 ARG HH12 1 1
8 6220 1 1 13 ARG HH21 H 3.724 -1.445 -10.131 1.00 . A A . 13 ARG HH21 1 1
8 6221 1 1 13 ARG HH22 H 3.964 0.261 -9.965 1.00 . A A . 13 ARG HH22 1 1
8 6222 1 1 13 ARG N N 5.826 -5.125 -3.493 1.00 . A A . 13 ARG N 1 1
8 6223 1 1 13 ARG NE N 3.617 -1.957 -7.678 1.00 . A A . 13 ARG NE 1 1
8 6224 1 1 13 ARG NH1 N 3.937 0.312 -7.465 1.00 . A A . 13 ARG NH1 1 1
8 6225 1 1 13 ARG NH2 N 3.831 -0.638 -9.551 1.00 . A A . 13 ARG NH2 1 1
8 6226 1 1 13 ARG O O 8.116 -3.532 -4.005 1.00 . A A . 13 ARG O 1 1
8 6227 1 1 14 THR C C 9.322 -1.981 -6.434 1.00 . A A . 14 THR C 1 1
8 6228 1 1 14 THR CA C 9.069 -3.475 -6.606 1.00 . A A . 14 THR CA 1 1
8 6229 1 1 14 THR CB C 9.335 -3.863 -8.073 1.00 . A A . 14 THR CB 1 1
8 6230 1 1 14 THR CG2 C 10.827 -3.867 -8.370 1.00 . A A . 14 THR CG2 1 1
8 6231 1 1 14 THR H H 7.058 -4.075 -6.883 1.00 . A A . 14 THR H 1 1
8 6232 1 1 14 THR HA H 9.760 -4.021 -5.980 1.00 . A A . 14 THR HA 1 1
8 6233 1 1 14 THR HB H 8.857 -3.136 -8.714 1.00 . A A . 14 THR HB 1 1
8 6234 1 1 14 THR HG1 H 9.170 -5.800 -7.744 1.00 . A A . 14 THR HG1 1 1
8 6235 1 1 14 THR HG21 H 11.350 -4.384 -7.579 1.00 . A A . 14 THR HG21 1 1
8 6236 1 1 14 THR HG22 H 11.184 -2.850 -8.433 1.00 . A A . 14 THR HG22 1 1
8 6237 1 1 14 THR HG23 H 11.005 -4.371 -9.308 1.00 . A A . 14 THR HG23 1 1
8 6238 1 1 14 THR N N 7.715 -3.829 -6.199 1.00 . A A . 14 THR N 1 1
8 6239 1 1 14 THR O O 8.429 -1.162 -6.650 1.00 . A A . 14 THR O 1 1
8 6240 1 1 14 THR OG1 O 8.785 -5.157 -8.344 1.00 . A A . 14 THR OG1 1 1
8 6241 1 1 15 ASN C C 10.108 0.381 -4.704 1.00 . A A . 15 ASN C 1 1
8 6242 1 1 15 ASN CA C 10.913 -0.237 -5.843 1.00 . A A . 15 ASN CA 1 1
8 6243 1 1 15 ASN CB C 10.693 0.561 -7.130 1.00 . A A . 15 ASN CB 1 1
8 6244 1 1 15 ASN CG C 11.004 -0.249 -8.373 1.00 . A A . 15 ASN CG 1 1
8 6245 1 1 15 ASN H H 11.213 -2.332 -5.887 1.00 . A A . 15 ASN H 1 1
8 6246 1 1 15 ASN HA H 11.961 -0.205 -5.586 1.00 . A A . 15 ASN HA 1 1
8 6247 1 1 15 ASN HB2 H 9.660 0.876 -7.178 1.00 . A A . 15 ASN HB2 1 1
8 6248 1 1 15 ASN HB3 H 11.330 1.432 -7.120 1.00 . A A . 15 ASN HB3 1 1
8 6249 1 1 15 ASN HD21 H 12.949 -0.171 -7.967 1.00 . A A . 15 ASN HD21 1 1
8 6250 1 1 15 ASN HD22 H 12.515 -1.033 -9.400 1.00 . A A . 15 ASN HD22 1 1
8 6251 1 1 15 ASN N N 10.544 -1.633 -6.044 1.00 . A A . 15 ASN N 1 1
8 6252 1 1 15 ASN ND2 N 12.286 -0.511 -8.603 1.00 . A A . 15 ASN ND2 1 1
8 6253 1 1 15 ASN O O 9.933 1.598 -4.642 1.00 . A A . 15 ASN O 1 1
8 6254 1 1 15 ASN OD1 O 10.103 -0.635 -9.118 1.00 . A A . 15 ASN OD1 1 1
8 6255 1 1 16 SER C C 9.620 -0.136 -1.369 1.00 . A A . 16 SER C 1 1
8 6256 1 1 16 SER CA C 8.831 -0.006 -2.668 1.00 . A A . 16 SER CA 1 1
8 6257 1 1 16 SER CB C 7.528 -0.801 -2.569 1.00 . A A . 16 SER CB 1 1
8 6258 1 1 16 SER H H 9.794 -1.426 -3.908 1.00 . A A . 16 SER H 1 1
8 6259 1 1 16 SER HA H 8.596 1.036 -2.829 1.00 . A A . 16 SER HA 1 1
8 6260 1 1 16 SER HB2 H 7.741 -1.853 -2.686 1.00 . A A . 16 SER HB2 1 1
8 6261 1 1 16 SER HB3 H 7.078 -0.630 -1.602 1.00 . A A . 16 SER HB3 1 1
8 6262 1 1 16 SER HG H 7.057 -0.387 -4.425 1.00 . A A . 16 SER HG 1 1
8 6263 1 1 16 SER N N 9.621 -0.467 -3.804 1.00 . A A . 16 SER N 1 1
8 6264 1 1 16 SER O O 10.503 -0.983 -1.231 1.00 . A A . 16 SER O 1 1
8 6265 1 1 16 SER OG O 6.611 -0.406 -3.575 1.00 . A A . 16 SER OG 1 1
8 6266 1 1 17 PRO C C 9.609 -0.507 1.745 1.00 . A A . 17 PRO C 1 1
8 6267 1 1 17 PRO CA C 9.960 0.723 0.915 1.00 . A A . 17 PRO CA 1 1
8 6268 1 1 17 PRO CB C 9.423 1.991 1.585 1.00 . A A . 17 PRO CB 1 1
8 6269 1 1 17 PRO CD C 8.252 1.758 -0.485 1.00 . A A . 17 PRO CD 1 1
8 6270 1 1 17 PRO CG C 8.106 2.236 0.933 1.00 . A A . 17 PRO CG 1 1
8 6271 1 1 17 PRO HA H 11.033 0.794 0.814 1.00 . A A . 17 PRO HA 1 1
8 6272 1 1 17 PRO HB2 H 9.313 1.820 2.647 1.00 . A A . 17 PRO HB2 1 1
8 6273 1 1 17 PRO HB3 H 10.106 2.809 1.415 1.00 . A A . 17 PRO HB3 1 1
8 6274 1 1 17 PRO HD2 H 7.322 1.337 -0.839 1.00 . A A . 17 PRO HD2 1 1
8 6275 1 1 17 PRO HD3 H 8.570 2.567 -1.126 1.00 . A A . 17 PRO HD3 1 1
8 6276 1 1 17 PRO HG2 H 7.335 1.676 1.440 1.00 . A A . 17 PRO HG2 1 1
8 6277 1 1 17 PRO HG3 H 7.879 3.292 0.951 1.00 . A A . 17 PRO HG3 1 1
8 6278 1 1 17 PRO N N 9.294 0.722 -0.391 1.00 . A A . 17 PRO N 1 1
8 6279 1 1 17 PRO O O 8.452 -0.925 1.797 1.00 . A A . 17 PRO O 1 1
8 6280 1 1 18 CYS C C 10.906 -2.023 4.647 1.00 . A A . 18 CYS C 1 1
8 6281 1 1 18 CYS CA C 10.415 -2.266 3.223 1.00 . A A . 18 CYS CA 1 1
8 6282 1 1 18 CYS CB C 11.144 -3.468 2.618 1.00 . A A . 18 CYS CB 1 1
8 6283 1 1 18 CYS H H 11.516 -0.703 2.315 1.00 . A A . 18 CYS H 1 1
8 6284 1 1 18 CYS HA H 9.356 -2.475 3.251 1.00 . A A . 18 CYS HA 1 1
8 6285 1 1 18 CYS HB2 H 11.062 -4.306 3.294 1.00 . A A . 18 CYS HB2 1 1
8 6286 1 1 18 CYS HB3 H 10.680 -3.724 1.677 1.00 . A A . 18 CYS HB3 1 1
8 6287 1 1 18 CYS N N 10.616 -1.083 2.394 1.00 . A A . 18 CYS N 1 1
8 6288 1 1 18 CYS O O 11.585 -1.033 4.918 1.00 . A A . 18 CYS O 1 1
8 6289 1 1 18 CYS SG S 12.915 -3.182 2.305 1.00 . A A . 18 CYS SG 1 1
8 6290 1 1 19 GLN C C 12.379 -3.348 7.148 1.00 . A A . 19 GLN C 1 1
8 6291 1 1 19 GLN CA C 10.963 -2.817 6.946 1.00 . A A . 19 GLN CA 1 1
8 6292 1 1 19 GLN CB C 9.988 -3.577 7.847 1.00 . A A . 19 GLN CB 1 1
8 6293 1 1 19 GLN CD C 7.479 -3.370 8.053 1.00 . A A . 19 GLN CD 1 1
8 6294 1 1 19 GLN CG C 8.824 -2.729 8.334 1.00 . A A . 19 GLN CG 1 1
8 6295 1 1 19 GLN H H 10.016 -3.700 5.272 1.00 . A A . 19 GLN H 1 1
8 6296 1 1 19 GLN HA H 10.944 -1.771 7.211 1.00 . A A . 19 GLN HA 1 1
8 6297 1 1 19 GLN HB2 H 9.590 -4.417 7.299 1.00 . A A . 19 GLN HB2 1 1
8 6298 1 1 19 GLN HB3 H 10.524 -3.942 8.711 1.00 . A A . 19 GLN HB3 1 1
8 6299 1 1 19 GLN HE21 H 7.661 -4.518 9.667 1.00 . A A . 19 GLN HE21 1 1
8 6300 1 1 19 GLN HE22 H 6.210 -4.731 8.754 1.00 . A A . 19 GLN HE22 1 1
8 6301 1 1 19 GLN HG2 H 8.921 -2.585 9.400 1.00 . A A . 19 GLN HG2 1 1
8 6302 1 1 19 GLN HG3 H 8.861 -1.771 7.837 1.00 . A A . 19 GLN HG3 1 1
8 6303 1 1 19 GLN N N 10.558 -2.933 5.550 1.00 . A A . 19 GLN N 1 1
8 6304 1 1 19 GLN NE2 N 7.076 -4.301 8.910 1.00 . A A . 19 GLN NE2 1 1
8 6305 1 1 19 GLN O O 12.931 -4.018 6.276 1.00 . A A . 19 GLN O 1 1
8 6306 1 1 19 GLN OE1 O 6.809 -3.032 7.077 1.00 . A A . 19 GLN OE1 1 1
8 6307 1 1 20 ALA C C 14.371 -5.009 8.748 1.00 . A A . 20 ALA C 1 1
8 6308 1 1 20 ALA CA C 14.312 -3.491 8.620 1.00 . A A . 20 ALA CA 1 1
8 6309 1 1 20 ALA CB C 14.799 -2.832 9.901 1.00 . A A . 20 ALA CB 1 1
8 6310 1 1 20 ALA H H 12.470 -2.506 8.958 1.00 . A A . 20 ALA H 1 1
8 6311 1 1 20 ALA HA H 14.963 -3.182 7.814 1.00 . A A . 20 ALA HA 1 1
8 6312 1 1 20 ALA HB1 H 15.665 -2.222 9.684 1.00 . A A . 20 ALA HB1 1 1
8 6313 1 1 20 ALA HB2 H 14.015 -2.212 10.308 1.00 . A A . 20 ALA HB2 1 1
8 6314 1 1 20 ALA HB3 H 15.066 -3.593 10.619 1.00 . A A . 20 ALA HB3 1 1
8 6315 1 1 20 ALA N N 12.961 -3.043 8.303 1.00 . A A . 20 ALA N 1 1
8 6316 1 1 20 ALA O O 15.331 -5.642 8.310 1.00 . A A . 20 ALA O 1 1
8 6317 1 1 21 SER C C 13.044 -7.746 8.213 1.00 . A A . 21 SER C 1 1
8 6318 1 1 21 SER CA C 13.274 -7.033 9.542 1.00 . A A . 21 SER CA 1 1
8 6319 1 1 21 SER CB C 12.159 -7.390 10.526 1.00 . A A . 21 SER CB 1 1
8 6320 1 1 21 SER H H 12.601 -5.030 9.679 1.00 . A A . 21 SER H 1 1
8 6321 1 1 21 SER HA H 14.220 -7.355 9.951 1.00 . A A . 21 SER HA 1 1
8 6322 1 1 21 SER HB2 H 11.489 -8.100 10.064 1.00 . A A . 21 SER HB2 1 1
8 6323 1 1 21 SER HB3 H 12.592 -7.829 11.413 1.00 . A A . 21 SER HB3 1 1
8 6324 1 1 21 SER HG H 11.112 -6.336 11.803 1.00 . A A . 21 SER HG 1 1
8 6325 1 1 21 SER N N 13.337 -5.588 9.352 1.00 . A A . 21 SER N 1 1
8 6326 1 1 21 SER O O 13.422 -8.905 8.045 1.00 . A A . 21 SER O 1 1
8 6327 1 1 21 SER OG O 11.419 -6.241 10.898 1.00 . A A . 21 SER OG 1 1
8 6328 1 1 22 ASN C C 13.433 -7.937 5.217 1.00 . A A . 22 ASN C 1 1
8 6329 1 1 22 ASN CA C 12.140 -7.609 5.957 1.00 . A A . 22 ASN CA 1 1
8 6330 1 1 22 ASN CB C 11.299 -6.635 5.130 1.00 . A A . 22 ASN CB 1 1
8 6331 1 1 22 ASN CG C 9.868 -6.543 5.624 1.00 . A A . 22 ASN CG 1 1
8 6332 1 1 22 ASN H H 12.145 -6.124 7.466 1.00 . A A . 22 ASN H 1 1
8 6333 1 1 22 ASN HA H 11.581 -8.521 6.102 1.00 . A A . 22 ASN HA 1 1
8 6334 1 1 22 ASN HB2 H 11.741 -5.651 5.184 1.00 . A A . 22 ASN HB2 1 1
8 6335 1 1 22 ASN HB3 H 11.285 -6.963 4.102 1.00 . A A . 22 ASN HB3 1 1
8 6336 1 1 22 ASN HD21 H 9.409 -5.303 4.138 1.00 . A A . 22 ASN HD21 1 1
8 6337 1 1 22 ASN HD22 H 8.119 -5.689 5.221 1.00 . A A . 22 ASN HD22 1 1
8 6338 1 1 22 ASN N N 12.422 -7.044 7.272 1.00 . A A . 22 ASN N 1 1
8 6339 1 1 22 ASN ND2 N 9.049 -5.767 4.924 1.00 . A A . 22 ASN ND2 1 1
8 6340 1 1 22 ASN O O 13.438 -8.726 4.274 1.00 . A A . 22 ASN O 1 1
8 6341 1 1 22 ASN OD1 O 9.503 -7.164 6.623 1.00 . A A . 22 ASN OD1 1 1
8 6342 1 1 23 GLY C C 16.264 -9.006 5.151 1.00 . A A . 23 GLY C 1 1
8 6343 1 1 23 GLY CA C 15.815 -7.564 5.023 1.00 . A A . 23 GLY CA 1 1
8 6344 1 1 23 GLY H H 14.466 -6.705 6.411 1.00 . A A . 23 GLY H 1 1
8 6345 1 1 23 GLY HA2 H 15.741 -7.313 3.975 1.00 . A A . 23 GLY HA2 1 1
8 6346 1 1 23 GLY HA3 H 16.554 -6.926 5.484 1.00 . A A . 23 GLY HA3 1 1
8 6347 1 1 23 GLY N N 14.530 -7.324 5.654 1.00 . A A . 23 GLY N 1 1
8 6348 1 1 23 GLY O O 17.186 -9.440 4.460 1.00 . A A . 23 GLY O 1 1
8 6349 1 1 24 ASP C C 14.814 -12.061 5.804 1.00 . A A . 24 ASP C 1 1
8 6350 1 1 24 ASP CA C 15.952 -11.151 6.257 1.00 . A A . 24 ASP CA 1 1
8 6351 1 1 24 ASP CB C 16.263 -11.399 7.734 1.00 . A A . 24 ASP CB 1 1
8 6352 1 1 24 ASP CG C 17.465 -12.302 7.928 1.00 . A A . 24 ASP CG 1 1
8 6353 1 1 24 ASP H H 14.887 -9.346 6.560 1.00 . A A . 24 ASP H 1 1
8 6354 1 1 24 ASP HA H 16.830 -11.375 5.671 1.00 . A A . 24 ASP HA 1 1
8 6355 1 1 24 ASP HB2 H 16.464 -10.454 8.216 1.00 . A A . 24 ASP HB2 1 1
8 6356 1 1 24 ASP HB3 H 15.407 -11.863 8.202 1.00 . A A . 24 ASP HB3 1 1
8 6357 1 1 24 ASP N N 15.613 -9.749 6.039 1.00 . A A . 24 ASP N 1 1
8 6358 1 1 24 ASP O O 14.571 -13.111 6.400 1.00 . A A . 24 ASP O 1 1
8 6359 1 1 24 ASP OD1 O 18.456 -11.848 8.539 1.00 . A A . 24 ASP OD1 1 1
8 6360 1 1 24 ASP OD2 O 17.416 -13.463 7.470 1.00 . A A . 24 ASP OD2 1 1
8 6361 1 1 25 ARG C C 12.911 -12.277 2.702 1.00 . A A . 25 ARG C 1 1
8 6362 1 1 25 ARG CA C 13.006 -12.429 4.217 1.00 . A A . 25 ARG CA 1 1
8 6363 1 1 25 ARG CB C 11.693 -11.989 4.868 1.00 . A A . 25 ARG CB 1 1
8 6364 1 1 25 ARG CD C 10.469 -11.397 6.982 1.00 . A A . 25 ARG CD 1 1
8 6365 1 1 25 ARG CG C 11.825 -11.669 6.348 1.00 . A A . 25 ARG CG 1 1
8 6366 1 1 25 ARG CZ C 9.181 -12.096 8.955 1.00 . A A . 25 ARG CZ 1 1
8 6367 1 1 25 ARG H H 14.361 -10.805 4.316 1.00 . A A . 25 ARG H 1 1
8 6368 1 1 25 ARG HA H 13.184 -13.467 4.452 1.00 . A A . 25 ARG HA 1 1
8 6369 1 1 25 ARG HB2 H 11.332 -11.106 4.362 1.00 . A A . 25 ARG HB2 1 1
8 6370 1 1 25 ARG HB3 H 10.968 -12.781 4.756 1.00 . A A . 25 ARG HB3 1 1
8 6371 1 1 25 ARG HD2 H 10.414 -10.352 7.247 1.00 . A A . 25 ARG HD2 1 1
8 6372 1 1 25 ARG HD3 H 9.698 -11.628 6.262 1.00 . A A . 25 ARG HD3 1 1
8 6373 1 1 25 ARG HE H 10.946 -12.854 8.420 1.00 . A A . 25 ARG HE 1 1
8 6374 1 1 25 ARG HG2 H 12.282 -12.509 6.849 1.00 . A A . 25 ARG HG2 1 1
8 6375 1 1 25 ARG HG3 H 12.448 -10.795 6.463 1.00 . A A . 25 ARG HG3 1 1
8 6376 1 1 25 ARG HH11 H 8.318 -10.644 7.847 1.00 . A A . 25 ARG HH11 1 1
8 6377 1 1 25 ARG HH12 H 7.420 -11.145 9.241 1.00 . A A . 25 ARG HH12 1 1
8 6378 1 1 25 ARG HH21 H 9.773 -13.523 10.258 1.00 . A A . 25 ARG HH21 1 1
8 6379 1 1 25 ARG HH22 H 8.249 -12.782 10.612 1.00 . A A . 25 ARG HH22 1 1
8 6380 1 1 25 ARG N N 14.120 -11.651 4.748 1.00 . A A . 25 ARG N 1 1
8 6381 1 1 25 ARG NE N 10.255 -12.202 8.181 1.00 . A A . 25 ARG NE 1 1
8 6382 1 1 25 ARG NH1 N 8.228 -11.223 8.657 1.00 . A A . 25 ARG NH1 1 1
8 6383 1 1 25 ARG NH2 N 9.057 -12.864 10.030 1.00 . A A . 25 ARG NH2 1 1
8 6384 1 1 25 ARG O O 13.507 -11.370 2.119 1.00 . A A . 25 ARG O 1 1
8 6385 1 1 26 HIS C C 10.504 -13.142 0.251 1.00 . A A . 26 HIS C 1 1
8 6386 1 1 26 HIS CA C 11.984 -13.135 0.621 1.00 . A A . 26 HIS CA 1 1
8 6387 1 1 26 HIS CB C 12.689 -14.327 -0.027 1.00 . A A . 26 HIS CB 1 1
8 6388 1 1 26 HIS CD2 C 14.993 -13.149 0.148 1.00 . A A . 26 HIS CD2 1 1
8 6389 1 1 26 HIS CE1 C 16.274 -14.910 -0.106 1.00 . A A . 26 HIS CE1 1 1
8 6390 1 1 26 HIS CG C 14.183 -14.222 -0.009 1.00 . A A . 26 HIS CG 1 1
8 6391 1 1 26 HIS H H 11.707 -13.869 2.588 1.00 . A A . 26 HIS H 1 1
8 6392 1 1 26 HIS HA H 12.429 -12.223 0.255 1.00 . A A . 26 HIS HA 1 1
8 6393 1 1 26 HIS HB2 H 12.414 -15.229 0.499 1.00 . A A . 26 HIS HB2 1 1
8 6394 1 1 26 HIS HB3 H 12.374 -14.407 -1.058 1.00 . A A . 26 HIS HB3 1 1
8 6395 1 1 26 HIS HD1 H 14.728 -16.236 -0.301 1.00 . A A . 26 HIS HD1 1 1
8 6396 1 1 26 HIS HD2 H 14.680 -12.125 0.297 1.00 . A A . 26 HIS HD2 1 1
8 6397 1 1 26 HIS HE1 H 17.143 -15.543 -0.196 1.00 . A A . 26 HIS HE1 1 1
8 6398 1 1 26 HIS N N 12.157 -13.170 2.069 1.00 . A A . 26 HIS N 1 1
8 6399 1 1 26 HIS ND1 N 15.016 -15.309 -0.167 1.00 . A A . 26 HIS ND1 1 1
8 6400 1 1 26 HIS NE2 N 16.287 -13.603 0.084 1.00 . A A . 26 HIS NE2 1 1
8 6401 1 1 26 HIS O O 9.712 -13.885 0.831 1.00 . A A . 26 HIS O 1 1
8 6402 1 1 27 PHE C C 8.665 -12.278 -2.686 1.00 . A A . 27 PHE C 1 1
8 6403 1 1 27 PHE CA C 8.752 -12.218 -1.164 1.00 . A A . 27 PHE CA 1 1
8 6404 1 1 27 PHE CB C 8.114 -10.923 -0.656 1.00 . A A . 27 PHE CB 1 1
8 6405 1 1 27 PHE CD1 C 6.531 -10.884 1.290 1.00 . A A . 27 PHE CD1 1 1
8 6406 1 1 27 PHE CD2 C 8.872 -10.987 1.735 1.00 . A A . 27 PHE CD2 1 1
8 6407 1 1 27 PHE CE1 C 6.269 -10.892 2.648 1.00 . A A . 27 PHE CE1 1 1
8 6408 1 1 27 PHE CE2 C 8.616 -10.996 3.093 1.00 . A A . 27 PHE CE2 1 1
8 6409 1 1 27 PHE CG C 7.833 -10.932 0.819 1.00 . A A . 27 PHE CG 1 1
8 6410 1 1 27 PHE CZ C 7.313 -10.947 3.550 1.00 . A A . 27 PHE CZ 1 1
8 6411 1 1 27 PHE H H 10.815 -11.742 -1.142 1.00 . A A . 27 PHE H 1 1
8 6412 1 1 27 PHE HA H 8.216 -13.059 -0.752 1.00 . A A . 27 PHE HA 1 1
8 6413 1 1 27 PHE HB2 H 8.780 -10.098 -0.862 1.00 . A A . 27 PHE HB2 1 1
8 6414 1 1 27 PHE HB3 H 7.180 -10.764 -1.172 1.00 . A A . 27 PHE HB3 1 1
8 6415 1 1 27 PHE HD1 H 5.714 -10.840 0.585 1.00 . A A . 27 PHE HD1 1 1
8 6416 1 1 27 PHE HD2 H 9.891 -11.025 1.380 1.00 . A A . 27 PHE HD2 1 1
8 6417 1 1 27 PHE HE1 H 5.250 -10.853 3.001 1.00 . A A . 27 PHE HE1 1 1
8 6418 1 1 27 PHE HE2 H 9.434 -11.039 3.797 1.00 . A A . 27 PHE HE2 1 1
8 6419 1 1 27 PHE HZ H 7.111 -10.954 4.611 1.00 . A A . 27 PHE HZ 1 1
8 6420 1 1 27 PHE N N 10.137 -12.309 -0.718 1.00 . A A . 27 PHE N 1 1
8 6421 1 1 27 PHE O O 9.525 -11.746 -3.390 1.00 . A A . 27 PHE O 1 1
8 6422 1 1 28 CYS C C 6.685 -11.848 -5.186 1.00 . A A . 28 CYS C 1 1
8 6423 1 1 28 CYS CA C 7.422 -13.061 -4.627 1.00 . A A . 28 CYS CA 1 1
8 6424 1 1 28 CYS CB C 6.638 -14.337 -4.939 1.00 . A A . 28 CYS CB 1 1
8 6425 1 1 28 CYS H H 6.970 -13.333 -2.577 1.00 . A A . 28 CYS H 1 1
8 6426 1 1 28 CYS HA H 8.394 -13.123 -5.093 1.00 . A A . 28 CYS HA 1 1
8 6427 1 1 28 CYS HB2 H 5.890 -14.487 -4.174 1.00 . A A . 28 CYS HB2 1 1
8 6428 1 1 28 CYS HB3 H 6.150 -14.225 -5.896 1.00 . A A . 28 CYS HB3 1 1
8 6429 1 1 28 CYS N N 7.622 -12.930 -3.189 1.00 . A A . 28 CYS N 1 1
8 6430 1 1 28 CYS O O 5.602 -11.497 -4.721 1.00 . A A . 28 CYS O 1 1
8 6431 1 1 28 CYS SG S 7.664 -15.841 -5.012 1.00 . A A . 28 CYS SG 1 1
8 6432 1 1 29 GLY C C 5.187 -10.239 -7.060 1.00 . A A . 29 GLY C 1 1
8 6433 1 1 29 GLY CA C 6.667 -10.045 -6.797 1.00 . A A . 29 GLY CA 1 1
8 6434 1 1 29 GLY H H 8.144 -11.536 -6.521 1.00 . A A . 29 GLY H 1 1
8 6435 1 1 29 GLY HA2 H 6.797 -9.199 -6.139 1.00 . A A . 29 GLY HA2 1 1
8 6436 1 1 29 GLY HA3 H 7.163 -9.838 -7.734 1.00 . A A . 29 GLY HA3 1 1
8 6437 1 1 29 GLY N N 7.281 -11.211 -6.190 1.00 . A A . 29 GLY N 1 1
8 6438 1 1 29 GLY O O 4.710 -11.370 -7.165 1.00 . A A . 29 GLY O 1 1
8 6439 1 1 30 CYS C C 2.723 -9.914 -8.724 1.00 . A A . 30 CYS C 1 1
8 6440 1 1 30 CYS CA C 3.021 -9.187 -7.416 1.00 . A A . 30 CYS CA 1 1
8 6441 1 1 30 CYS CB C 2.437 -7.774 -7.460 1.00 . A A . 30 CYS CB 1 1
8 6442 1 1 30 CYS H H 4.893 -8.261 -7.073 1.00 . A A . 30 CYS H 1 1
8 6443 1 1 30 CYS HA H 2.562 -9.731 -6.604 1.00 . A A . 30 CYS HA 1 1
8 6444 1 1 30 CYS HB2 H 3.076 -7.148 -8.066 1.00 . A A . 30 CYS HB2 1 1
8 6445 1 1 30 CYS HB3 H 1.454 -7.812 -7.904 1.00 . A A . 30 CYS HB3 1 1
8 6446 1 1 30 CYS N N 4.456 -9.134 -7.166 1.00 . A A . 30 CYS N 1 1
8 6447 1 1 30 CYS O O 1.620 -10.421 -8.927 1.00 . A A . 30 CYS O 1 1
8 6448 1 1 30 CYS SG S 2.278 -6.983 -5.827 1.00 . A A . 30 CYS SG 1 1
8 6449 1 1 31 ASP C C 3.790 -12.128 -10.763 1.00 . A A . 31 ASP C 1 1
8 6450 1 1 31 ASP CA C 3.560 -10.625 -10.896 1.00 . A A . 31 ASP CA 1 1
8 6451 1 1 31 ASP CB C 4.533 -10.036 -11.918 1.00 . A A . 31 ASP CB 1 1
8 6452 1 1 31 ASP CG C 4.084 -8.683 -12.432 1.00 . A A . 31 ASP CG 1 1
8 6453 1 1 31 ASP H H 4.571 -9.537 -9.387 1.00 . A A . 31 ASP H 1 1
8 6454 1 1 31 ASP HA H 2.549 -10.458 -11.237 1.00 . A A . 31 ASP HA 1 1
8 6455 1 1 31 ASP HB2 H 5.503 -9.921 -11.457 1.00 . A A . 31 ASP HB2 1 1
8 6456 1 1 31 ASP HB3 H 4.616 -10.711 -12.757 1.00 . A A . 31 ASP HB3 1 1
8 6457 1 1 31 ASP N N 3.714 -9.960 -9.607 1.00 . A A . 31 ASP N 1 1
8 6458 1 1 31 ASP O O 3.530 -12.890 -11.694 1.00 . A A . 31 ASP O 1 1
8 6459 1 1 31 ASP OD1 O 2.885 -8.537 -12.751 1.00 . A A . 31 ASP OD1 1 1
8 6460 1 1 31 ASP OD2 O 4.931 -7.769 -12.515 1.00 . A A . 31 ASP OD2 1 1
8 6461 1 1 32 ARG C C 5.521 -14.518 -10.376 1.00 . A A . 32 ARG C 1 1
8 6462 1 1 32 ARG CA C 4.547 -13.956 -9.346 1.00 . A A . 32 ARG CA 1 1
8 6463 1 1 32 ARG CB C 3.243 -14.756 -9.371 1.00 . A A . 32 ARG CB 1 1
8 6464 1 1 32 ARG CD C 0.857 -14.040 -9.041 1.00 . A A . 32 ARG CD 1 1
8 6465 1 1 32 ARG CG C 2.206 -14.263 -8.376 1.00 . A A . 32 ARG CG 1 1
8 6466 1 1 32 ARG CZ C -1.145 -15.353 -9.599 1.00 . A A . 32 ARG CZ 1 1
8 6467 1 1 32 ARG H H 4.466 -11.889 -8.896 1.00 . A A . 32 ARG H 1 1
8 6468 1 1 32 ARG HA H 4.991 -14.038 -8.365 1.00 . A A . 32 ARG HA 1 1
8 6469 1 1 32 ARG HB2 H 2.816 -14.696 -10.361 1.00 . A A . 32 ARG HB2 1 1
8 6470 1 1 32 ARG HB3 H 3.465 -15.789 -9.145 1.00 . A A . 32 ARG HB3 1 1
8 6471 1 1 32 ARG HD2 H 0.265 -13.390 -8.414 1.00 . A A . 32 ARG HD2 1 1
8 6472 1 1 32 ARG HD3 H 1.017 -13.568 -9.999 1.00 . A A . 32 ARG HD3 1 1
8 6473 1 1 32 ARG HE H 0.625 -16.128 -9.106 1.00 . A A . 32 ARG HE 1 1
8 6474 1 1 32 ARG HG2 H 2.092 -14.999 -7.594 1.00 . A A . 32 ARG HG2 1 1
8 6475 1 1 32 ARG HG3 H 2.546 -13.331 -7.948 1.00 . A A . 32 ARG HG3 1 1
8 6476 1 1 32 ARG HH11 H -1.395 -13.349 -9.669 1.00 . A A . 32 ARG HH11 1 1
8 6477 1 1 32 ARG HH12 H -2.799 -14.286 -10.061 1.00 . A A . 32 ARG HH12 1 1
8 6478 1 1 32 ARG HH21 H -1.216 -17.373 -9.620 1.00 . A A . 32 ARG HH21 1 1
8 6479 1 1 32 ARG HH22 H -2.696 -16.575 -10.032 1.00 . A A . 32 ARG HH22 1 1
8 6480 1 1 32 ARG N N 4.279 -12.545 -9.600 1.00 . A A . 32 ARG N 1 1
8 6481 1 1 32 ARG NE N 0.133 -15.292 -9.243 1.00 . A A . 32 ARG NE 1 1
8 6482 1 1 32 ARG NH1 N -1.837 -14.238 -9.791 1.00 . A A . 32 ARG NH1 1 1
8 6483 1 1 32 ARG NH2 N -1.734 -16.530 -9.764 1.00 . A A . 32 ARG NH2 1 1
8 6484 1 1 32 ARG O O 5.618 -15.733 -10.558 1.00 . A A . 32 ARG O 1 1
8 6485 1 1 33 THR C C 8.638 -13.859 -11.561 1.00 . A A . 33 THR C 1 1
8 6486 1 1 33 THR CA C 7.209 -14.034 -12.063 1.00 . A A . 33 THR CA 1 1
8 6487 1 1 33 THR CB C 7.031 -13.229 -13.363 1.00 . A A . 33 THR CB 1 1
8 6488 1 1 33 THR CG2 C 5.743 -13.622 -14.072 1.00 . A A . 33 THR CG2 1 1
8 6489 1 1 33 THR H H 6.121 -12.674 -10.860 1.00 . A A . 33 THR H 1 1
8 6490 1 1 33 THR HA H 7.040 -15.078 -12.284 1.00 . A A . 33 THR HA 1 1
8 6491 1 1 33 THR HB H 7.864 -13.442 -14.018 1.00 . A A . 33 THR HB 1 1
8 6492 1 1 33 THR HG1 H 7.485 -11.351 -13.761 1.00 . A A . 33 THR HG1 1 1
8 6493 1 1 33 THR HG21 H 5.507 -12.884 -14.825 1.00 . A A . 33 THR HG21 1 1
8 6494 1 1 33 THR HG22 H 4.939 -13.673 -13.353 1.00 . A A . 33 THR HG22 1 1
8 6495 1 1 33 THR HG23 H 5.870 -14.586 -14.540 1.00 . A A . 33 THR HG23 1 1
8 6496 1 1 33 THR N N 6.243 -13.627 -11.050 1.00 . A A . 33 THR N 1 1
8 6497 1 1 33 THR O O 9.575 -14.429 -12.118 1.00 . A A . 33 THR O 1 1
8 6498 1 1 33 THR OG1 O 7.013 -11.827 -13.073 1.00 . A A . 33 THR OG1 1 1
8 6499 1 1 34 GLY C C 10.084 -12.656 -8.441 1.00 . A A . 34 GLY C 1 1
8 6500 1 1 34 GLY CA C 10.115 -12.833 -9.946 1.00 . A A . 34 GLY CA 1 1
8 6501 1 1 34 GLY H H 8.013 -12.640 -10.101 1.00 . A A . 34 GLY H 1 1
8 6502 1 1 34 GLY HA2 H 10.751 -13.673 -10.186 1.00 . A A . 34 GLY HA2 1 1
8 6503 1 1 34 GLY HA3 H 10.530 -11.942 -10.393 1.00 . A A . 34 GLY HA3 1 1
8 6504 1 1 34 GLY N N 8.797 -13.068 -10.505 1.00 . A A . 34 GLY N 1 1
8 6505 1 1 34 GLY O O 9.047 -12.315 -7.871 1.00 . A A . 34 GLY O 1 1
8 6506 1 1 35 ILE C C 12.144 -11.529 -5.964 1.00 . A A . 35 ILE C 1 1
8 6507 1 1 35 ILE CA C 11.319 -12.753 -6.347 1.00 . A A . 35 ILE CA 1 1
8 6508 1 1 35 ILE CB C 11.949 -14.004 -5.706 1.00 . A A . 35 ILE CB 1 1
8 6509 1 1 35 ILE CD1 C 11.906 -16.548 -5.728 1.00 . A A . 35 ILE CD1 1 1
8 6510 1 1 35 ILE CG1 C 11.283 -15.271 -6.246 1.00 . A A . 35 ILE CG1 1 1
8 6511 1 1 35 ILE CG2 C 11.829 -13.940 -4.191 1.00 . A A . 35 ILE CG2 1 1
8 6512 1 1 35 ILE H H 12.014 -13.157 -8.305 1.00 . A A . 35 ILE H 1 1
8 6513 1 1 35 ILE HA H 10.319 -12.637 -5.955 1.00 . A A . 35 ILE HA 1 1
8 6514 1 1 35 ILE HB H 12.998 -14.021 -5.959 1.00 . A A . 35 ILE HB 1 1
8 6515 1 1 35 ILE HD11 H 11.427 -16.834 -4.803 1.00 . A A . 35 ILE HD11 1 1
8 6516 1 1 35 ILE HD12 H 11.779 -17.333 -6.458 1.00 . A A . 35 ILE HD12 1 1
8 6517 1 1 35 ILE HD13 H 12.960 -16.389 -5.551 1.00 . A A . 35 ILE HD13 1 1
8 6518 1 1 35 ILE HG12 H 10.242 -15.272 -5.962 1.00 . A A . 35 ILE HG12 1 1
8 6519 1 1 35 ILE HG13 H 11.358 -15.277 -7.323 1.00 . A A . 35 ILE HG13 1 1
8 6520 1 1 35 ILE HG21 H 10.802 -14.114 -3.903 1.00 . A A . 35 ILE HG21 1 1
8 6521 1 1 35 ILE HG22 H 12.459 -14.696 -3.747 1.00 . A A . 35 ILE HG22 1 1
8 6522 1 1 35 ILE HG23 H 12.138 -12.965 -3.845 1.00 . A A . 35 ILE HG23 1 1
8 6523 1 1 35 ILE N N 11.222 -12.889 -7.795 1.00 . A A . 35 ILE N 1 1
8 6524 1 1 35 ILE O O 13.238 -11.316 -6.487 1.00 . A A . 35 ILE O 1 1
8 6525 1 1 36 VAL C C 12.559 -9.577 -3.089 1.00 . A A . 36 VAL C 1 1
8 6526 1 1 36 VAL CA C 12.300 -9.525 -4.591 1.00 . A A . 36 VAL CA 1 1
8 6527 1 1 36 VAL CB C 11.490 -8.257 -4.918 1.00 . A A . 36 VAL CB 1 1
8 6528 1 1 36 VAL CG1 C 11.169 -8.196 -6.403 1.00 . A A . 36 VAL CG1 1 1
8 6529 1 1 36 VAL CG2 C 10.217 -8.209 -4.086 1.00 . A A . 36 VAL CG2 1 1
8 6530 1 1 36 VAL H H 10.737 -10.950 -4.667 1.00 . A A . 36 VAL H 1 1
8 6531 1 1 36 VAL HA H 13.247 -9.466 -5.108 1.00 . A A . 36 VAL HA 1 1
8 6532 1 1 36 VAL HB H 12.092 -7.396 -4.667 1.00 . A A . 36 VAL HB 1 1
8 6533 1 1 36 VAL HG11 H 11.434 -7.223 -6.789 1.00 . A A . 36 VAL HG11 1 1
8 6534 1 1 36 VAL HG12 H 11.732 -8.957 -6.925 1.00 . A A . 36 VAL HG12 1 1
8 6535 1 1 36 VAL HG13 H 10.113 -8.366 -6.550 1.00 . A A . 36 VAL HG13 1 1
8 6536 1 1 36 VAL HG21 H 10.300 -7.426 -3.348 1.00 . A A . 36 VAL HG21 1 1
8 6537 1 1 36 VAL HG22 H 9.373 -8.008 -4.730 1.00 . A A . 36 VAL HG22 1 1
8 6538 1 1 36 VAL HG23 H 10.074 -9.158 -3.591 1.00 . A A . 36 VAL HG23 1 1
8 6539 1 1 36 VAL N N 11.613 -10.727 -5.047 1.00 . A A . 36 VAL N 1 1
8 6540 1 1 36 VAL O O 11.741 -10.089 -2.326 1.00 . A A . 36 VAL O 1 1
8 6541 1 1 37 GLU C C 14.309 -7.601 -0.776 1.00 . A A . 37 GLU C 1 1
8 6542 1 1 37 GLU CA C 14.070 -9.028 -1.261 1.00 . A A . 37 GLU CA 1 1
8 6543 1 1 37 GLU CB C 15.323 -9.874 -1.028 1.00 . A A . 37 GLU CB 1 1
8 6544 1 1 37 GLU CD C 17.096 -10.641 0.599 1.00 . A A . 37 GLU CD 1 1
8 6545 1 1 37 GLU CG C 15.869 -9.777 0.386 1.00 . A A . 37 GLU CG 1 1
8 6546 1 1 37 GLU H H 14.315 -8.649 -3.330 1.00 . A A . 37 GLU H 1 1
8 6547 1 1 37 GLU HA H 13.250 -9.453 -0.702 1.00 . A A . 37 GLU HA 1 1
8 6548 1 1 37 GLU HB2 H 15.087 -10.909 -1.231 1.00 . A A . 37 GLU HB2 1 1
8 6549 1 1 37 GLU HB3 H 16.093 -9.550 -1.712 1.00 . A A . 37 GLU HB3 1 1
8 6550 1 1 37 GLU HG2 H 16.133 -8.749 0.586 1.00 . A A . 37 GLU HG2 1 1
8 6551 1 1 37 GLU HG3 H 15.101 -10.091 1.077 1.00 . A A . 37 GLU HG3 1 1
8 6552 1 1 37 GLU N N 13.703 -9.042 -2.673 1.00 . A A . 37 GLU N 1 1
8 6553 1 1 37 GLU O O 14.718 -6.732 -1.546 1.00 . A A . 37 GLU O 1 1
8 6554 1 1 37 GLU OE1 O 17.848 -10.853 -0.376 1.00 . A A . 37 GLU OE1 1 1
8 6555 1 1 37 GLU OE2 O 17.305 -11.107 1.739 1.00 . A A . 37 GLU OE2 1 1
8 6556 1 1 38 CYS C C 15.714 -5.675 1.144 1.00 . A A . 38 CYS C 1 1
8 6557 1 1 38 CYS CA C 14.234 -6.047 1.096 1.00 . A A . 38 CYS CA 1 1
8 6558 1 1 38 CYS CB C 13.641 -6.008 2.506 1.00 . A A . 38 CYS CB 1 1
8 6559 1 1 38 CYS H H 13.725 -8.101 1.070 1.00 . A A . 38 CYS H 1 1
8 6560 1 1 38 CYS HA H 13.716 -5.331 0.477 1.00 . A A . 38 CYS HA 1 1
8 6561 1 1 38 CYS HB2 H 12.567 -6.105 2.439 1.00 . A A . 38 CYS HB2 1 1
8 6562 1 1 38 CYS HB3 H 14.037 -6.834 3.078 1.00 . A A . 38 CYS HB3 1 1
8 6563 1 1 38 CYS N N 14.049 -7.367 0.506 1.00 . A A . 38 CYS N 1 1
8 6564 1 1 38 CYS O O 16.452 -6.130 2.019 1.00 . A A . 38 CYS O 1 1
8 6565 1 1 38 CYS SG S 14.001 -4.474 3.421 1.00 . A A . 38 CYS SG 1 1
8 6566 1 1 39 LYS C C 17.623 -2.887 0.110 1.00 . A A . 39 LYS C 1 1
8 6567 1 1 39 LYS CA C 17.530 -4.410 0.133 1.00 . A A . 39 LYS CA 1 1
8 6568 1 1 39 LYS CB C 18.210 -4.992 -1.109 1.00 . A A . 39 LYS CB 1 1
8 6569 1 1 39 LYS CD C 19.413 -7.056 -1.884 1.00 . A A . 39 LYS CD 1 1
8 6570 1 1 39 LYS CE C 19.833 -8.409 -1.331 1.00 . A A . 39 LYS CE 1 1
8 6571 1 1 39 LYS CG C 18.197 -6.510 -1.154 1.00 . A A . 39 LYS CG 1 1
8 6572 1 1 39 LYS H H 15.504 -4.516 -0.471 1.00 . A A . 39 LYS H 1 1
8 6573 1 1 39 LYS HA H 18.035 -4.776 1.014 1.00 . A A . 39 LYS HA 1 1
8 6574 1 1 39 LYS HB2 H 17.704 -4.622 -1.988 1.00 . A A . 39 LYS HB2 1 1
8 6575 1 1 39 LYS HB3 H 19.238 -4.660 -1.130 1.00 . A A . 39 LYS HB3 1 1
8 6576 1 1 39 LYS HD2 H 19.174 -7.166 -2.931 1.00 . A A . 39 LYS HD2 1 1
8 6577 1 1 39 LYS HD3 H 20.232 -6.360 -1.771 1.00 . A A . 39 LYS HD3 1 1
8 6578 1 1 39 LYS HE2 H 19.622 -8.433 -0.273 1.00 . A A . 39 LYS HE2 1 1
8 6579 1 1 39 LYS HE3 H 19.264 -9.180 -1.830 1.00 . A A . 39 LYS HE3 1 1
8 6580 1 1 39 LYS HG2 H 18.196 -6.891 -0.144 1.00 . A A . 39 LYS HG2 1 1
8 6581 1 1 39 LYS HG3 H 17.304 -6.838 -1.665 1.00 . A A . 39 LYS HG3 1 1
8 6582 1 1 39 LYS HZ1 H 21.808 -7.768 -1.562 1.00 . A A . 39 LYS HZ1 1 1
8 6583 1 1 39 LYS HZ2 H 21.433 -9.162 -2.443 1.00 . A A . 39 LYS HZ2 1 1
8 6584 1 1 39 LYS HZ3 H 21.659 -9.255 -0.769 1.00 . A A . 39 LYS HZ3 1 1
8 6585 1 1 39 LYS N N 16.140 -4.845 0.199 1.00 . A A . 39 LYS N 1 1
8 6586 1 1 39 LYS NZ N 21.285 -8.667 -1.541 1.00 . A A . 39 LYS NZ 1 1
8 6587 1 1 39 LYS O O 16.860 -2.220 -0.587 1.00 . A A . 39 LYS O 1 1
8 6588 1 1 40 GLY C C 17.475 -0.181 1.344 1.00 . A A . 40 GLY C 1 1
8 6589 1 1 40 GLY CA C 18.740 -0.905 0.928 1.00 . A A . 40 GLY CA 1 1
8 6590 1 1 40 GLY H H 19.144 -2.926 1.411 1.00 . A A . 40 GLY H 1 1
8 6591 1 1 40 GLY HA2 H 19.524 -0.674 1.634 1.00 . A A . 40 GLY HA2 1 1
8 6592 1 1 40 GLY HA3 H 19.036 -0.555 -0.050 1.00 . A A . 40 GLY HA3 1 1
8 6593 1 1 40 GLY N N 18.564 -2.344 0.876 1.00 . A A . 40 GLY N 1 1
8 6594 1 1 40 GLY O O 17.319 1.011 1.082 1.00 . A A . 40 GLY O 1 1
8 6595 1 1 41 GLY C C 14.260 -0.313 1.351 1.00 . A A . 41 GLY C 1 1
8 6596 1 1 41 GLY CA C 15.321 -0.307 2.434 1.00 . A A . 41 GLY CA 1 1
8 6597 1 1 41 GLY H H 16.746 -1.850 2.174 1.00 . A A . 41 GLY H 1 1
8 6598 1 1 41 GLY HA2 H 14.953 -0.856 3.287 1.00 . A A . 41 GLY HA2 1 1
8 6599 1 1 41 GLY HA3 H 15.509 0.715 2.731 1.00 . A A . 41 GLY HA3 1 1
8 6600 1 1 41 GLY N N 16.567 -0.904 1.993 1.00 . A A . 41 GLY N 1 1
8 6601 1 1 41 GLY O O 13.175 0.241 1.530 1.00 . A A . 41 GLY O 1 1
8 6602 1 1 42 LYS C C 13.603 -2.426 -1.478 1.00 . A A . 42 LYS C 1 1
8 6603 1 1 42 LYS CA C 13.639 -1.017 -0.895 1.00 . A A . 42 LYS CA 1 1
8 6604 1 1 42 LYS CB C 14.029 -0.013 -1.982 1.00 . A A . 42 LYS CB 1 1
8 6605 1 1 42 LYS CD C 14.892 -0.792 -4.209 1.00 . A A . 42 LYS CD 1 1
8 6606 1 1 42 LYS CE C 14.411 0.422 -4.990 1.00 . A A . 42 LYS CE 1 1
8 6607 1 1 42 LYS CG C 15.254 -0.426 -2.780 1.00 . A A . 42 LYS CG 1 1
8 6608 1 1 42 LYS H H 15.453 -1.364 0.140 1.00 . A A . 42 LYS H 1 1
8 6609 1 1 42 LYS HA H 12.656 -0.769 -0.524 1.00 . A A . 42 LYS HA 1 1
8 6610 1 1 42 LYS HB2 H 13.201 0.099 -2.666 1.00 . A A . 42 LYS HB2 1 1
8 6611 1 1 42 LYS HB3 H 14.233 0.941 -1.518 1.00 . A A . 42 LYS HB3 1 1
8 6612 1 1 42 LYS HD2 H 15.763 -1.199 -4.700 1.00 . A A . 42 LYS HD2 1 1
8 6613 1 1 42 LYS HD3 H 14.106 -1.534 -4.193 1.00 . A A . 42 LYS HD3 1 1
8 6614 1 1 42 LYS HE2 H 14.150 0.110 -5.990 1.00 . A A . 42 LYS HE2 1 1
8 6615 1 1 42 LYS HE3 H 13.538 0.826 -4.500 1.00 . A A . 42 LYS HE3 1 1
8 6616 1 1 42 LYS HG2 H 15.955 0.395 -2.796 1.00 . A A . 42 LYS HG2 1 1
8 6617 1 1 42 LYS HG3 H 15.711 -1.282 -2.303 1.00 . A A . 42 LYS HG3 1 1
8 6618 1 1 42 LYS HZ1 H 15.455 2.048 -4.198 1.00 . A A . 42 LYS HZ1 1 1
8 6619 1 1 42 LYS HZ2 H 15.270 2.106 -5.878 1.00 . A A . 42 LYS HZ2 1 1
8 6620 1 1 42 LYS HZ3 H 16.394 1.047 -5.188 1.00 . A A . 42 LYS HZ3 1 1
8 6621 1 1 42 LYS N N 14.573 -0.941 0.223 1.00 . A A . 42 LYS N 1 1
8 6622 1 1 42 LYS NZ N 15.456 1.480 -5.069 1.00 . A A . 42 LYS NZ 1 1
8 6623 1 1 42 LYS O O 14.623 -3.114 -1.525 1.00 . A A . 42 LYS O 1 1
8 6624 1 1 43 TRP C C 12.950 -4.266 -3.860 1.00 . A A . 43 TRP C 1 1
8 6625 1 1 43 TRP CA C 12.258 -4.174 -2.504 1.00 . A A . 43 TRP CA 1 1
8 6626 1 1 43 TRP CB C 10.772 -4.505 -2.653 1.00 . A A . 43 TRP CB 1 1
8 6627 1 1 43 TRP CD1 C 9.147 -3.996 -0.737 1.00 . A A . 43 TRP CD1 1 1
8 6628 1 1 43 TRP CD2 C 10.297 -5.902 -0.488 1.00 . A A . 43 TRP CD2 1 1
8 6629 1 1 43 TRP CE2 C 9.447 -5.741 0.624 1.00 . A A . 43 TRP CE2 1 1
8 6630 1 1 43 TRP CE3 C 11.116 -7.032 -0.552 1.00 . A A . 43 TRP CE3 1 1
8 6631 1 1 43 TRP CG C 10.089 -4.775 -1.347 1.00 . A A . 43 TRP CG 1 1
8 6632 1 1 43 TRP CH2 C 10.210 -7.765 1.574 1.00 . A A . 43 TRP CH2 1 1
8 6633 1 1 43 TRP CZ2 C 9.396 -6.667 1.661 1.00 . A A . 43 TRP CZ2 1 1
8 6634 1 1 43 TRP CZ3 C 11.065 -7.951 0.479 1.00 . A A . 43 TRP CZ3 1 1
8 6635 1 1 43 TRP H H 11.648 -2.252 -1.858 1.00 . A A . 43 TRP H 1 1
8 6636 1 1 43 TRP HA H 12.710 -4.889 -1.833 1.00 . A A . 43 TRP HA 1 1
8 6637 1 1 43 TRP HB2 H 10.270 -3.673 -3.126 1.00 . A A . 43 TRP HB2 1 1
8 6638 1 1 43 TRP HB3 H 10.666 -5.383 -3.273 1.00 . A A . 43 TRP HB3 1 1
8 6639 1 1 43 TRP HD1 H 8.775 -3.066 -1.139 1.00 . A A . 43 TRP HD1 1 1
8 6640 1 1 43 TRP HE1 H 8.092 -4.202 1.067 1.00 . A A . 43 TRP HE1 1 1
8 6641 1 1 43 TRP HE3 H 11.782 -7.193 -1.387 1.00 . A A . 43 TRP HE3 1 1
8 6642 1 1 43 TRP HH2 H 10.203 -8.508 2.356 1.00 . A A . 43 TRP HH2 1 1
8 6643 1 1 43 TRP HZ2 H 8.742 -6.539 2.511 1.00 . A A . 43 TRP HZ2 1 1
8 6644 1 1 43 TRP HZ3 H 11.691 -8.830 0.448 1.00 . A A . 43 TRP HZ3 1 1
8 6645 1 1 43 TRP N N 12.425 -2.847 -1.922 1.00 . A A . 43 TRP N 1 1
8 6646 1 1 43 TRP NE1 N 8.757 -4.570 0.448 1.00 . A A . 43 TRP NE1 1 1
8 6647 1 1 43 TRP O O 12.585 -3.564 -4.804 1.00 . A A . 43 TRP O 1 1
8 6648 1 1 44 THR C C 14.688 -6.778 -5.627 1.00 . A A . 44 THR C 1 1
8 6649 1 1 44 THR CA C 14.695 -5.317 -5.190 1.00 . A A . 44 THR CA 1 1
8 6650 1 1 44 THR CB C 16.154 -4.844 -5.045 1.00 . A A . 44 THR CB 1 1
8 6651 1 1 44 THR CG2 C 16.921 -5.047 -6.343 1.00 . A A . 44 THR CG2 1 1
8 6652 1 1 44 THR H H 14.195 -5.666 -3.164 1.00 . A A . 44 THR H 1 1
8 6653 1 1 44 THR HA H 14.220 -4.721 -5.955 1.00 . A A . 44 THR HA 1 1
8 6654 1 1 44 THR HB H 16.630 -5.425 -4.269 1.00 . A A . 44 THR HB 1 1
8 6655 1 1 44 THR HG1 H 17.065 -3.231 -4.368 1.00 . A A . 44 THR HG1 1 1
8 6656 1 1 44 THR HG21 H 16.224 -5.229 -7.148 1.00 . A A . 44 THR HG21 1 1
8 6657 1 1 44 THR HG22 H 17.583 -5.893 -6.241 1.00 . A A . 44 THR HG22 1 1
8 6658 1 1 44 THR HG23 H 17.499 -4.162 -6.562 1.00 . A A . 44 THR HG23 1 1
8 6659 1 1 44 THR N N 13.952 -5.135 -3.951 1.00 . A A . 44 THR N 1 1
8 6660 1 1 44 THR O O 14.825 -7.681 -4.802 1.00 . A A . 44 THR O 1 1
8 6661 1 1 44 THR OG1 O 16.185 -3.460 -4.678 1.00 . A A . 44 THR OG1 1 1
8 6662 1 1 45 GLU C C 15.839 -9.057 -7.242 1.00 . A A . 45 GLU C 1 1
8 6663 1 1 45 GLU CA C 14.505 -8.354 -7.472 1.00 . A A . 45 GLU CA 1 1
8 6664 1 1 45 GLU CB C 14.185 -8.320 -8.967 1.00 . A A . 45 GLU CB 1 1
8 6665 1 1 45 GLU CD C 13.215 -9.558 -10.944 1.00 . A A . 45 GLU CD 1 1
8 6666 1 1 45 GLU CG C 13.740 -9.662 -9.525 1.00 . A A . 45 GLU CG 1 1
8 6667 1 1 45 GLU H H 14.425 -6.240 -7.535 1.00 . A A . 45 GLU H 1 1
8 6668 1 1 45 GLU HA H 13.729 -8.904 -6.960 1.00 . A A . 45 GLU HA 1 1
8 6669 1 1 45 GLU HB2 H 13.396 -7.603 -9.138 1.00 . A A . 45 GLU HB2 1 1
8 6670 1 1 45 GLU HB3 H 15.067 -8.005 -9.505 1.00 . A A . 45 GLU HB3 1 1
8 6671 1 1 45 GLU HG2 H 14.582 -10.337 -9.519 1.00 . A A . 45 GLU HG2 1 1
8 6672 1 1 45 GLU HG3 H 12.957 -10.058 -8.895 1.00 . A A . 45 GLU HG3 1 1
8 6673 1 1 45 GLU N N 14.529 -7.002 -6.927 1.00 . A A . 45 GLU N 1 1
8 6674 1 1 45 GLU O O 16.899 -8.520 -7.564 1.00 . A A . 45 GLU O 1 1
8 6675 1 1 45 GLU OE1 O 13.751 -10.259 -11.827 1.00 . A A . 45 GLU OE1 1 1
8 6676 1 1 45 GLU OE2 O 12.268 -8.777 -11.171 1.00 . A A . 45 GLU OE2 1 1
8 6677 1 1 46 ILE C C 16.943 -12.382 -7.131 1.00 . A A . 46 ILE C 1 1
8 6678 1 1 46 ILE CA C 16.981 -11.038 -6.410 1.00 . A A . 46 ILE CA 1 1
8 6679 1 1 46 ILE CB C 17.163 -11.283 -4.901 1.00 . A A . 46 ILE CB 1 1
8 6680 1 1 46 ILE CD1 C 16.174 -12.545 -2.924 1.00 . A A . 46 ILE CD1 1 1
8 6681 1 1 46 ILE CG1 C 15.965 -12.051 -4.338 1.00 . A A . 46 ILE CG1 1 1
8 6682 1 1 46 ILE CG2 C 17.344 -9.962 -4.168 1.00 . A A . 46 ILE CG2 1 1
8 6683 1 1 46 ILE H H 14.904 -10.636 -6.449 1.00 . A A . 46 ILE H 1 1
8 6684 1 1 46 ILE HA H 17.830 -10.474 -6.768 1.00 . A A . 46 ILE HA 1 1
8 6685 1 1 46 ILE HB H 18.057 -11.871 -4.759 1.00 . A A . 46 ILE HB 1 1
8 6686 1 1 46 ILE HD11 H 16.885 -11.907 -2.421 1.00 . A A . 46 ILE HD11 1 1
8 6687 1 1 46 ILE HD12 H 15.234 -12.528 -2.393 1.00 . A A . 46 ILE HD12 1 1
8 6688 1 1 46 ILE HD13 H 16.554 -13.557 -2.949 1.00 . A A . 46 ILE HD13 1 1
8 6689 1 1 46 ILE HG12 H 15.100 -11.407 -4.340 1.00 . A A . 46 ILE HG12 1 1
8 6690 1 1 46 ILE HG13 H 15.771 -12.909 -4.965 1.00 . A A . 46 ILE HG13 1 1
8 6691 1 1 46 ILE HG21 H 16.444 -9.373 -4.261 1.00 . A A . 46 ILE HG21 1 1
8 6692 1 1 46 ILE HG22 H 17.541 -10.154 -3.124 1.00 . A A . 46 ILE HG22 1 1
8 6693 1 1 46 ILE HG23 H 18.174 -9.422 -4.598 1.00 . A A . 46 ILE HG23 1 1
8 6694 1 1 46 ILE N N 15.778 -10.261 -6.683 1.00 . A A . 46 ILE N 1 1
8 6695 1 1 46 ILE O O 17.959 -13.067 -7.240 1.00 . A A . 46 ILE O 1 1
8 6696 1 1 47 GLN C C 14.480 -13.906 -9.370 1.00 . A A . 47 GLN C 1 1
8 6697 1 1 47 GLN CA C 15.594 -14.011 -8.334 1.00 . A A . 47 GLN CA 1 1
8 6698 1 1 47 GLN CB C 15.285 -15.140 -7.348 1.00 . A A . 47 GLN CB 1 1
8 6699 1 1 47 GLN CD C 14.542 -17.550 -7.494 1.00 . A A . 47 GLN CD 1 1
8 6700 1 1 47 GLN CG C 15.584 -16.525 -7.896 1.00 . A A . 47 GLN CG 1 1
8 6701 1 1 47 GLN H H 14.991 -12.161 -7.503 1.00 . A A . 47 GLN H 1 1
8 6702 1 1 47 GLN HA H 16.520 -14.233 -8.841 1.00 . A A . 47 GLN HA 1 1
8 6703 1 1 47 GLN HB2 H 15.874 -14.994 -6.456 1.00 . A A . 47 GLN HB2 1 1
8 6704 1 1 47 GLN HB3 H 14.237 -15.098 -7.089 1.00 . A A . 47 GLN HB3 1 1
8 6705 1 1 47 GLN HE21 H 13.367 -16.979 -8.993 1.00 . A A . 47 GLN HE21 1 1
8 6706 1 1 47 GLN HE22 H 12.752 -18.252 -8.000 1.00 . A A . 47 GLN HE22 1 1
8 6707 1 1 47 GLN HG2 H 15.617 -16.473 -8.975 1.00 . A A . 47 GLN HG2 1 1
8 6708 1 1 47 GLN HG3 H 16.546 -16.846 -7.523 1.00 . A A . 47 GLN HG3 1 1
8 6709 1 1 47 GLN N N 15.764 -12.750 -7.622 1.00 . A A . 47 GLN N 1 1
8 6710 1 1 47 GLN NE2 N 13.442 -17.598 -8.236 1.00 . A A . 47 GLN NE2 1 1
8 6711 1 1 47 GLN O O 13.549 -13.115 -9.216 1.00 . A A . 47 GLN O 1 1
8 6712 1 1 47 GLN OE1 O 14.723 -18.290 -6.527 1.00 . A A . 47 GLN OE1 1 1
8 6713 1 1 48 ASP C C 12.917 -16.072 -11.610 1.00 . A A . 48 ASP C 1 1
8 6714 1 1 48 ASP CA C 13.582 -14.704 -11.486 1.00 . A A . 48 ASP CA 1 1
8 6715 1 1 48 ASP CB C 14.223 -14.313 -12.819 1.00 . A A . 48 ASP CB 1 1
8 6716 1 1 48 ASP CG C 13.196 -13.932 -13.866 1.00 . A A . 48 ASP CG 1 1
8 6717 1 1 48 ASP H H 15.348 -15.316 -10.490 1.00 . A A . 48 ASP H 1 1
8 6718 1 1 48 ASP HA H 12.829 -13.974 -11.231 1.00 . A A . 48 ASP HA 1 1
8 6719 1 1 48 ASP HB2 H 14.879 -13.469 -12.661 1.00 . A A . 48 ASP HB2 1 1
8 6720 1 1 48 ASP HB3 H 14.800 -15.147 -13.192 1.00 . A A . 48 ASP HB3 1 1
8 6721 1 1 48 ASP N N 14.582 -14.707 -10.425 1.00 . A A . 48 ASP N 1 1
8 6722 1 1 48 ASP O O 13.578 -17.073 -11.889 1.00 . A A . 48 ASP O 1 1
8 6723 1 1 48 ASP OD1 O 12.096 -13.481 -13.482 1.00 . A A . 48 ASP OD1 1 1
8 6724 1 1 48 ASP OD2 O 13.491 -14.084 -15.069 1.00 . A A . 48 ASP OD2 1 1
8 6725 1 1 49 CYS C C 10.526 -17.691 -12.938 1.00 . A A . 49 CYS C 1 1
8 6726 1 1 49 CYS CA C 10.850 -17.351 -11.486 1.00 . A A . 49 CYS CA 1 1
8 6727 1 1 49 CYS CB C 9.558 -17.245 -10.675 1.00 . A A . 49 CYS CB 1 1
8 6728 1 1 49 CYS H H 11.133 -15.276 -11.181 1.00 . A A . 49 CYS H 1 1
8 6729 1 1 49 CYS HA H 11.461 -18.140 -11.072 1.00 . A A . 49 CYS HA 1 1
8 6730 1 1 49 CYS HB2 H 9.220 -16.219 -10.684 1.00 . A A . 49 CYS HB2 1 1
8 6731 1 1 49 CYS HB3 H 8.804 -17.870 -11.129 1.00 . A A . 49 CYS HB3 1 1
8 6732 1 1 49 CYS N N 11.606 -16.107 -11.400 1.00 . A A . 49 CYS N 1 1
8 6733 1 1 49 CYS O O 10.295 -18.851 -13.278 1.00 . A A . 49 CYS O 1 1
8 6734 1 1 49 CYS SG S 9.728 -17.755 -8.934 1.00 . A A . 49 CYS SG 1 1
8 6735 1 1 50 GLY C C 8.725 -16.884 -15.479 1.00 . A A . 50 GLY C 1 1
8 6736 1 1 50 GLY CA C 10.214 -16.881 -15.195 1.00 . A A . 50 GLY CA 1 1
8 6737 1 1 50 GLY H H 10.703 -15.767 -13.462 1.00 . A A . 50 GLY H 1 1
8 6738 1 1 50 GLY HA2 H 10.679 -16.096 -15.771 1.00 . A A . 50 GLY HA2 1 1
8 6739 1 1 50 GLY HA3 H 10.628 -17.831 -15.500 1.00 . A A . 50 GLY HA3 1 1
8 6740 1 1 50 GLY N N 10.511 -16.671 -13.790 1.00 . A A . 50 GLY N 1 1
8 6741 1 1 50 GLY O O 8.254 -16.172 -16.365 1.00 . A A . 50 GLY O 1 1
8 6742 1 1 51 GLY C C 5.772 -17.154 -13.766 1.00 . A A . 51 GLY C 1 1
8 6743 1 1 51 GLY CA C 6.545 -17.766 -14.917 1.00 . A A . 51 GLY CA 1 1
8 6744 1 1 51 GLY H H 8.412 -18.232 -14.033 1.00 . A A . 51 GLY H 1 1
8 6745 1 1 51 GLY HA2 H 6.286 -17.246 -15.827 1.00 . A A . 51 GLY HA2 1 1
8 6746 1 1 51 GLY HA3 H 6.263 -18.804 -15.014 1.00 . A A . 51 GLY HA3 1 1
8 6747 1 1 51 GLY N N 7.982 -17.688 -14.725 1.00 . A A . 51 GLY N 1 1
8 6748 1 1 51 GLY O O 6.233 -17.165 -12.625 1.00 . A A . 51 GLY O 1 1
8 6749 1 1 52 ALA C C 3.050 -17.054 -12.200 1.00 . A A . 52 ALA C 1 1
8 6750 1 1 52 ALA CA C 3.755 -15.999 -13.046 1.00 . A A . 52 ALA CA 1 1
8 6751 1 1 52 ALA CB C 2.737 -15.071 -13.692 1.00 . A A . 52 ALA CB 1 1
8 6752 1 1 52 ALA H H 4.280 -16.640 -14.993 1.00 . A A . 52 ALA H 1 1
8 6753 1 1 52 ALA HA H 4.391 -15.405 -12.405 1.00 . A A . 52 ALA HA 1 1
8 6754 1 1 52 ALA HB1 H 3.252 -14.338 -14.296 1.00 . A A . 52 ALA HB1 1 1
8 6755 1 1 52 ALA HB2 H 2.069 -15.647 -14.315 1.00 . A A . 52 ALA HB2 1 1
8 6756 1 1 52 ALA HB3 H 2.169 -14.569 -12.923 1.00 . A A . 52 ALA HB3 1 1
8 6757 1 1 52 ALA N N 4.593 -16.618 -14.065 1.00 . A A . 52 ALA N 1 1
8 6758 1 1 52 ALA O O 1.841 -17.254 -12.320 1.00 . A A . 52 ALA O 1 1
8 6759 1 1 53 SER C C 4.001 -18.814 -9.149 1.00 . A A . 53 SER C 1 1
8 6760 1 1 53 SER CA C 3.261 -18.766 -10.483 1.00 . A A . 53 SER CA 1 1
8 6761 1 1 53 SER CB C 3.344 -20.129 -11.173 1.00 . A A . 53 SER CB 1 1
8 6762 1 1 53 SER H H 4.770 -17.523 -11.296 1.00 . A A . 53 SER H 1 1
8 6763 1 1 53 SER HA H 2.225 -18.528 -10.298 1.00 . A A . 53 SER HA 1 1
8 6764 1 1 53 SER HB2 H 2.839 -20.078 -12.126 1.00 . A A . 53 SER HB2 1 1
8 6765 1 1 53 SER HB3 H 4.381 -20.389 -11.328 1.00 . A A . 53 SER HB3 1 1
8 6766 1 1 53 SER HG H 3.362 -21.464 -9.740 1.00 . A A . 53 SER HG 1 1
8 6767 1 1 53 SER N N 3.813 -17.728 -11.346 1.00 . A A . 53 SER N 1 1
8 6768 1 1 53 SER O O 3.854 -19.762 -8.378 1.00 . A A . 53 SER O 1 1
8 6769 1 1 53 SER OG O 2.732 -21.137 -10.386 1.00 . A A . 53 SER OG 1 1
8 6770 1 1 54 CYS C C 4.654 -17.346 -6.469 1.00 . A A . 54 CYS C 1 1
8 6771 1 1 54 CYS CA C 5.559 -17.705 -7.644 1.00 . A A . 54 CYS CA 1 1
8 6772 1 1 54 CYS CB C 6.679 -16.670 -7.775 1.00 . A A . 54 CYS CB 1 1
8 6773 1 1 54 CYS H H 4.871 -17.056 -9.538 1.00 . A A . 54 CYS H 1 1
8 6774 1 1 54 CYS HA H 5.997 -18.674 -7.462 1.00 . A A . 54 CYS HA 1 1
8 6775 1 1 54 CYS HB2 H 7.134 -16.764 -8.750 1.00 . A A . 54 CYS HB2 1 1
8 6776 1 1 54 CYS HB3 H 6.257 -15.680 -7.675 1.00 . A A . 54 CYS HB3 1 1
8 6777 1 1 54 CYS N N 4.796 -17.783 -8.884 1.00 . A A . 54 CYS N 1 1
8 6778 1 1 54 CYS O O 3.978 -16.317 -6.485 1.00 . A A . 54 CYS O 1 1
8 6779 1 1 54 CYS SG S 7.998 -16.840 -6.530 1.00 . A A . 54 CYS SG 1 1
8 6780 1 1 55 ARG C C 4.589 -18.337 -2.999 1.00 . A A . 55 ARG C 1 1
8 6781 1 1 55 ARG CA C 3.826 -17.974 -4.269 1.00 . A A . 55 ARG CA 1 1
8 6782 1 1 55 ARG CB C 2.537 -18.793 -4.354 1.00 . A A . 55 ARG CB 1 1
8 6783 1 1 55 ARG CD C 1.238 -17.025 -3.128 1.00 . A A . 55 ARG CD 1 1
8 6784 1 1 55 ARG CG C 1.275 -17.946 -4.338 1.00 . A A . 55 ARG CG 1 1
8 6785 1 1 55 ARG CZ C -0.283 -15.301 -2.257 1.00 . A A . 55 ARG CZ 1 1
8 6786 1 1 55 ARG H H 5.209 -19.003 -5.497 1.00 . A A . 55 ARG H 1 1
8 6787 1 1 55 ARG HA H 3.574 -16.925 -4.236 1.00 . A A . 55 ARG HA 1 1
8 6788 1 1 55 ARG HB2 H 2.547 -19.366 -5.270 1.00 . A A . 55 ARG HB2 1 1
8 6789 1 1 55 ARG HB3 H 2.500 -19.471 -3.515 1.00 . A A . 55 ARG HB3 1 1
8 6790 1 1 55 ARG HD2 H 1.490 -17.597 -2.248 1.00 . A A . 55 ARG HD2 1 1
8 6791 1 1 55 ARG HD3 H 1.966 -16.240 -3.268 1.00 . A A . 55 ARG HD3 1 1
8 6792 1 1 55 ARG HE H -0.848 -16.876 -3.342 1.00 . A A . 55 ARG HE 1 1
8 6793 1 1 55 ARG HG2 H 1.244 -17.346 -5.235 1.00 . A A . 55 ARG HG2 1 1
8 6794 1 1 55 ARG HG3 H 0.415 -18.599 -4.309 1.00 . A A . 55 ARG HG3 1 1
8 6795 1 1 55 ARG HH11 H 1.665 -15.028 -1.797 1.00 . A A . 55 ARG HH11 1 1
8 6796 1 1 55 ARG HH12 H 0.582 -13.820 -1.189 1.00 . A A . 55 ARG HH12 1 1
8 6797 1 1 55 ARG HH21 H -2.284 -15.292 -2.547 1.00 . A A . 55 ARG HH21 1 1
8 6798 1 1 55 ARG HH22 H -1.663 -13.971 -1.615 1.00 . A A . 55 ARG HH22 1 1
8 6799 1 1 55 ARG N N 4.648 -18.200 -5.452 1.00 . A A . 55 ARG N 1 1
8 6800 1 1 55 ARG NE N -0.079 -16.422 -2.940 1.00 . A A . 55 ARG NE 1 1
8 6801 1 1 55 ARG NH1 N 0.738 -14.664 -1.701 1.00 . A A . 55 ARG NH1 1 1
8 6802 1 1 55 ARG NH2 N -1.511 -14.814 -2.129 1.00 . A A . 55 ARG NH2 1 1
8 6803 1 1 55 ARG O O 5.331 -19.318 -2.967 1.00 . A A . 55 ARG O 1 1
8 6804 1 1 56 GLY C C 4.151 -17.677 0.497 1.00 . A A . 56 GLY C 1 1
8 6805 1 1 56 GLY CA C 5.080 -17.791 -0.695 1.00 . A A . 56 GLY CA 1 1
8 6806 1 1 56 GLY H H 3.799 -16.770 -2.036 1.00 . A A . 56 GLY H 1 1
8 6807 1 1 56 GLY HA2 H 5.499 -18.786 -0.718 1.00 . A A . 56 GLY HA2 1 1
8 6808 1 1 56 GLY HA3 H 5.882 -17.076 -0.581 1.00 . A A . 56 GLY HA3 1 1
8 6809 1 1 56 GLY N N 4.402 -17.538 -1.953 1.00 . A A . 56 GLY N 1 1
8 6810 1 1 56 GLY O O 2.929 -17.689 0.345 1.00 . A A . 56 GLY O 1 1
8 6811 1 1 57 VAL C C 4.134 -16.083 3.558 1.00 . A A . 57 VAL C 1 1
8 6812 1 1 57 VAL CA C 3.946 -17.452 2.913 1.00 . A A . 57 VAL CA 1 1
8 6813 1 1 57 VAL CB C 4.329 -18.544 3.930 1.00 . A A . 57 VAL CB 1 1
8 6814 1 1 57 VAL CG1 C 4.040 -19.926 3.364 1.00 . A A . 57 VAL CG1 1 1
8 6815 1 1 57 VAL CG2 C 5.792 -18.415 4.324 1.00 . A A . 57 VAL CG2 1 1
8 6816 1 1 57 VAL H H 5.709 -17.564 1.746 1.00 . A A . 57 VAL H 1 1
8 6817 1 1 57 VAL HA H 2.905 -17.578 2.655 1.00 . A A . 57 VAL HA 1 1
8 6818 1 1 57 VAL HB H 3.726 -18.409 4.816 1.00 . A A . 57 VAL HB 1 1
8 6819 1 1 57 VAL HG11 H 4.971 -20.412 3.110 1.00 . A A . 57 VAL HG11 1 1
8 6820 1 1 57 VAL HG12 H 3.514 -20.514 4.101 1.00 . A A . 57 VAL HG12 1 1
8 6821 1 1 57 VAL HG13 H 3.431 -19.831 2.476 1.00 . A A . 57 VAL HG13 1 1
8 6822 1 1 57 VAL HG21 H 6.000 -19.072 5.155 1.00 . A A . 57 VAL HG21 1 1
8 6823 1 1 57 VAL HG22 H 6.417 -18.687 3.485 1.00 . A A . 57 VAL HG22 1 1
8 6824 1 1 57 VAL HG23 H 6.000 -17.395 4.610 1.00 . A A . 57 VAL HG23 1 1
8 6825 1 1 57 VAL N N 4.730 -17.568 1.689 1.00 . A A . 57 VAL N 1 1
8 6826 1 1 57 VAL O O 5.053 -15.342 3.210 1.00 . A A . 57 VAL O 1 1
8 6827 1 1 58 SER C C 4.655 -14.316 5.919 1.00 . A A . 58 SER C 1 1
8 6828 1 1 58 SER CA C 3.322 -14.473 5.192 1.00 . A A . 58 SER CA 1 1
8 6829 1 1 58 SER CB C 2.168 -14.347 6.188 1.00 . A A . 58 SER CB 1 1
8 6830 1 1 58 SER H H 2.545 -16.388 4.733 1.00 . A A . 58 SER H 1 1
8 6831 1 1 58 SER HA H 3.235 -13.691 4.452 1.00 . A A . 58 SER HA 1 1
8 6832 1 1 58 SER HB2 H 1.236 -14.549 5.683 1.00 . A A . 58 SER HB2 1 1
8 6833 1 1 58 SER HB3 H 2.306 -15.061 6.988 1.00 . A A . 58 SER HB3 1 1
8 6834 1 1 58 SER HG H 1.446 -13.018 7.433 1.00 . A A . 58 SER HG 1 1
8 6835 1 1 58 SER N N 3.256 -15.754 4.500 1.00 . A A . 58 SER N 1 1
8 6836 1 1 58 SER O O 5.055 -13.206 6.269 1.00 . A A . 58 SER O 1 1
8 6837 1 1 58 SER OG O 2.113 -13.044 6.743 1.00 . A A . 58 SER OG 1 1
8 6838 1 1 59 GLN C C 7.771 -15.355 5.825 1.00 . A A . 59 GLN C 1 1
8 6839 1 1 59 GLN CA C 6.623 -15.423 6.826 1.00 . A A . 59 GLN CA 1 1
8 6840 1 1 59 GLN CB C 6.769 -16.667 7.704 1.00 . A A . 59 GLN CB 1 1
8 6841 1 1 59 GLN CD C 4.889 -15.753 9.122 1.00 . A A . 59 GLN CD 1 1
8 6842 1 1 59 GLN CG C 5.525 -16.988 8.516 1.00 . A A . 59 GLN CG 1 1
8 6843 1 1 59 GLN H H 4.964 -16.289 5.838 1.00 . A A . 59 GLN H 1 1
8 6844 1 1 59 GLN HA H 6.655 -14.545 7.453 1.00 . A A . 59 GLN HA 1 1
8 6845 1 1 59 GLN HB2 H 6.989 -17.515 7.073 1.00 . A A . 59 GLN HB2 1 1
8 6846 1 1 59 GLN HB3 H 7.590 -16.515 8.389 1.00 . A A . 59 GLN HB3 1 1
8 6847 1 1 59 GLN HE21 H 3.090 -16.358 8.530 1.00 . A A . 59 GLN HE21 1 1
8 6848 1 1 59 GLN HE22 H 3.134 -14.856 9.381 1.00 . A A . 59 GLN HE22 1 1
8 6849 1 1 59 GLN HG2 H 4.802 -17.466 7.871 1.00 . A A . 59 GLN HG2 1 1
8 6850 1 1 59 GLN HG3 H 5.796 -17.664 9.314 1.00 . A A . 59 GLN HG3 1 1
8 6851 1 1 59 GLN N N 5.335 -15.436 6.141 1.00 . A A . 59 GLN N 1 1
8 6852 1 1 59 GLN NE2 N 3.571 -15.644 8.998 1.00 . A A . 59 GLN NE2 1 1
8 6853 1 1 59 GLN O O 8.935 -15.515 6.189 1.00 . A A . 59 GLN O 1 1
8 6854 1 1 59 GLN OE1 O 5.574 -14.905 9.696 1.00 . A A . 59 GLN OE1 1 1
8 6855 1 1 60 GLY C C 8.653 -16.348 2.804 1.00 . A A . 60 GLY C 1 1
8 6856 1 1 60 GLY CA C 8.450 -15.031 3.527 1.00 . A A . 60 GLY CA 1 1
8 6857 1 1 60 GLY H H 6.491 -14.996 4.329 1.00 . A A . 60 GLY H 1 1
8 6858 1 1 60 GLY HA2 H 8.155 -14.280 2.809 1.00 . A A . 60 GLY HA2 1 1
8 6859 1 1 60 GLY HA3 H 9.385 -14.734 3.980 1.00 . A A . 60 GLY HA3 1 1
8 6860 1 1 60 GLY N N 7.435 -15.116 4.561 1.00 . A A . 60 GLY N 1 1
8 6861 1 1 60 GLY O O 7.692 -16.975 2.362 1.00 . A A . 60 GLY O 1 1
8 6862 1 1 61 GLY C C 9.579 -18.097 0.632 1.00 . A A . 61 GLY C 1 1
8 6863 1 1 61 GLY CA C 10.212 -18.015 2.006 1.00 . A A . 61 GLY CA 1 1
8 6864 1 1 61 GLY H H 10.635 -16.225 3.056 1.00 . A A . 61 GLY H 1 1
8 6865 1 1 61 GLY HA2 H 11.283 -18.105 1.904 1.00 . A A . 61 GLY HA2 1 1
8 6866 1 1 61 GLY HA3 H 9.848 -18.835 2.608 1.00 . A A . 61 GLY HA3 1 1
8 6867 1 1 61 GLY N N 9.909 -16.767 2.683 1.00 . A A . 61 GLY N 1 1
8 6868 1 1 61 GLY O O 9.107 -19.157 0.221 1.00 . A A . 61 GLY O 1 1
8 6869 1 1 62 ALA C C 9.551 -18.032 -2.302 1.00 . A A . 62 ALA C 1 1
8 6870 1 1 62 ALA CA C 8.987 -16.926 -1.417 1.00 . A A . 62 ALA CA 1 1
8 6871 1 1 62 ALA CB C 9.233 -15.564 -2.049 1.00 . A A . 62 ALA CB 1 1
8 6872 1 1 62 ALA H H 9.958 -16.163 0.301 1.00 . A A . 62 ALA H 1 1
8 6873 1 1 62 ALA HA H 7.919 -17.064 -1.323 1.00 . A A . 62 ALA HA 1 1
8 6874 1 1 62 ALA HB1 H 9.688 -14.908 -1.322 1.00 . A A . 62 ALA HB1 1 1
8 6875 1 1 62 ALA HB2 H 9.893 -15.675 -2.897 1.00 . A A . 62 ALA HB2 1 1
8 6876 1 1 62 ALA HB3 H 8.294 -15.144 -2.376 1.00 . A A . 62 ALA HB3 1 1
8 6877 1 1 62 ALA N N 9.566 -16.976 -0.081 1.00 . A A . 62 ALA N 1 1
8 6878 1 1 62 ALA O O 10.767 -18.193 -2.411 1.00 . A A . 62 ALA O 1 1
8 6879 1 1 63 ARG C C 8.257 -19.883 -5.097 1.00 . A A . 63 ARG C 1 1
8 6880 1 1 63 ARG CA C 9.071 -19.884 -3.806 1.00 . A A . 63 ARG CA 1 1
8 6881 1 1 63 ARG CB C 8.911 -21.226 -3.090 1.00 . A A . 63 ARG CB 1 1
8 6882 1 1 63 ARG CD C 7.256 -20.898 -1.228 1.00 . A A . 63 ARG CD 1 1
8 6883 1 1 63 ARG CG C 7.495 -21.493 -2.606 1.00 . A A . 63 ARG CG 1 1
8 6884 1 1 63 ARG CZ C 6.064 -22.708 -0.068 1.00 . A A . 63 ARG CZ 1 1
8 6885 1 1 63 ARG H H 7.706 -18.614 -2.806 1.00 . A A . 63 ARG H 1 1
8 6886 1 1 63 ARG HA H 10.113 -19.739 -4.052 1.00 . A A . 63 ARG HA 1 1
8 6887 1 1 63 ARG HB2 H 9.191 -22.019 -3.768 1.00 . A A . 63 ARG HB2 1 1
8 6888 1 1 63 ARG HB3 H 9.570 -21.245 -2.235 1.00 . A A . 63 ARG HB3 1 1
8 6889 1 1 63 ARG HD2 H 8.126 -21.080 -0.615 1.00 . A A . 63 ARG HD2 1 1
8 6890 1 1 63 ARG HD3 H 7.106 -19.833 -1.331 1.00 . A A . 63 ARG HD3 1 1
8 6891 1 1 63 ARG HE H 5.280 -20.929 -0.512 1.00 . A A . 63 ARG HE 1 1
8 6892 1 1 63 ARG HG2 H 6.797 -21.051 -3.303 1.00 . A A . 63 ARG HG2 1 1
8 6893 1 1 63 ARG HG3 H 7.335 -22.560 -2.561 1.00 . A A . 63 ARG HG3 1 1
8 6894 1 1 63 ARG HH11 H 7.973 -23.134 -0.573 1.00 . A A . 63 ARG HH11 1 1
8 6895 1 1 63 ARG HH12 H 7.121 -24.402 0.245 1.00 . A A . 63 ARG HH12 1 1
8 6896 1 1 63 ARG HH21 H 4.148 -22.590 0.565 1.00 . A A . 63 ARG HH21 1 1
8 6897 1 1 63 ARG HH22 H 4.945 -24.092 0.892 1.00 . A A . 63 ARG HH22 1 1
8 6898 1 1 63 ARG N N 8.661 -18.792 -2.932 1.00 . A A . 63 ARG N 1 1
8 6899 1 1 63 ARG NE N 6.087 -21.480 -0.575 1.00 . A A . 63 ARG NE 1 1
8 6900 1 1 63 ARG NH1 N 7.141 -23.478 -0.138 1.00 . A A . 63 ARG NH1 1 1
8 6901 1 1 63 ARG NH2 N 4.962 -23.168 0.511 1.00 . A A . 63 ARG NH2 1 1
8 6902 1 1 63 ARG O O 7.096 -19.473 -5.110 1.00 . A A . 63 ARG O 1 1
8 6903 1 1 64 CYS C C 7.034 -21.372 -7.445 1.00 . A A . 64 CYS C 1 1
8 6904 1 1 64 CYS CA C 8.207 -20.397 -7.475 1.00 . A A . 64 CYS CA 1 1
8 6905 1 1 64 CYS CB C 9.199 -20.808 -8.565 1.00 . A A . 64 CYS CB 1 1
8 6906 1 1 64 CYS H H 9.800 -20.659 -6.106 1.00 . A A . 64 CYS H 1 1
8 6907 1 1 64 CYS HA H 7.832 -19.409 -7.696 1.00 . A A . 64 CYS HA 1 1
8 6908 1 1 64 CYS HB2 H 9.673 -21.736 -8.279 1.00 . A A . 64 CYS HB2 1 1
8 6909 1 1 64 CYS HB3 H 8.663 -20.956 -9.492 1.00 . A A . 64 CYS HB3 1 1
8 6910 1 1 64 CYS N N 8.873 -20.345 -6.179 1.00 . A A . 64 CYS N 1 1
8 6911 1 1 64 CYS O O 7.049 -22.397 -8.127 1.00 . A A . 64 CYS O 1 1
8 6912 1 1 64 CYS SG S 10.515 -19.587 -8.873 1.00 . A A . 64 CYS SG 1 1
9 6913 1 1 1 ASP C C 2.721 -1.245 -1.438 1.00 . A A . 1 ASP C 1 1
9 6914 1 1 1 ASP CA C 2.209 0.146 -1.076 1.00 . A A . 1 ASP CA 1 1
9 6915 1 1 1 ASP CB C 3.368 1.145 -1.074 1.00 . A A . 1 ASP CB 1 1
9 6916 1 1 1 ASP CG C 3.088 2.354 -0.203 1.00 . A A . 1 ASP CG 1 1
9 6917 1 1 1 ASP H1 H 0.590 0.335 0.275 1.00 . A A . 1 ASP H1 1 1
9 6918 1 1 1 ASP HA H 1.484 0.452 -1.814 1.00 . A A . 1 ASP HA 1 1
9 6919 1 1 1 ASP HB2 H 4.256 0.655 -0.702 1.00 . A A . 1 ASP HB2 1 1
9 6920 1 1 1 ASP HB3 H 3.544 1.483 -2.084 1.00 . A A . 1 ASP HB3 1 1
9 6921 1 1 1 ASP N N 1.548 0.134 0.224 1.00 . A A . 1 ASP N 1 1
9 6922 1 1 1 ASP O O 3.469 -1.412 -2.401 1.00 . A A . 1 ASP O 1 1
9 6923 1 1 1 ASP OD1 O 3.495 2.342 0.978 1.00 . A A . 1 ASP OD1 1 1
9 6924 1 1 1 ASP OD2 O 2.463 3.312 -0.702 1.00 . A A . 1 ASP OD2 1 1
9 6925 1 1 2 THR C C 2.419 -4.050 -2.322 1.00 . A A . 2 THR C 1 1
9 6926 1 1 2 THR CA C 2.732 -3.617 -0.894 1.00 . A A . 2 THR CA 1 1
9 6927 1 1 2 THR CB C 2.048 -4.589 0.086 1.00 . A A . 2 THR CB 1 1
9 6928 1 1 2 THR CG2 C 2.985 -4.956 1.227 1.00 . A A . 2 THR CG2 1 1
9 6929 1 1 2 THR H H 1.717 -2.045 0.095 1.00 . A A . 2 THR H 1 1
9 6930 1 1 2 THR HA H 3.799 -3.673 -0.737 1.00 . A A . 2 THR HA 1 1
9 6931 1 1 2 THR HB H 1.785 -5.490 -0.449 1.00 . A A . 2 THR HB 1 1
9 6932 1 1 2 THR HG1 H 0.622 -4.425 1.439 1.00 . A A . 2 THR HG1 1 1
9 6933 1 1 2 THR HG21 H 3.877 -4.351 1.169 1.00 . A A . 2 THR HG21 1 1
9 6934 1 1 2 THR HG22 H 3.251 -6.000 1.152 1.00 . A A . 2 THR HG22 1 1
9 6935 1 1 2 THR HG23 H 2.490 -4.778 2.170 1.00 . A A . 2 THR HG23 1 1
9 6936 1 1 2 THR N N 2.313 -2.241 -0.657 1.00 . A A . 2 THR N 1 1
9 6937 1 1 2 THR O O 3.083 -4.927 -2.875 1.00 . A A . 2 THR O 1 1
9 6938 1 1 2 THR OG1 O 0.856 -3.995 0.613 1.00 . A A . 2 THR OG1 1 1
9 6939 1 1 3 CYS C C 0.000 -2.726 -4.805 1.00 . A A . 3 CYS C 1 1
9 6940 1 1 3 CYS CA C 1.004 -3.749 -4.279 1.00 . A A . 3 CYS CA 1 1
9 6941 1 1 3 CYS CB C 0.397 -5.152 -4.338 1.00 . A A . 3 CYS CB 1 1
9 6942 1 1 3 CYS H H 0.913 -2.737 -2.421 1.00 . A A . 3 CYS H 1 1
9 6943 1 1 3 CYS HA H 1.886 -3.721 -4.900 1.00 . A A . 3 CYS HA 1 1
9 6944 1 1 3 CYS HB2 H 1.016 -5.828 -3.766 1.00 . A A . 3 CYS HB2 1 1
9 6945 1 1 3 CYS HB3 H -0.593 -5.127 -3.907 1.00 . A A . 3 CYS HB3 1 1
9 6946 1 1 3 CYS N N 1.405 -3.429 -2.914 1.00 . A A . 3 CYS N 1 1
9 6947 1 1 3 CYS O O -0.803 -3.026 -5.687 1.00 . A A . 3 CYS O 1 1
9 6948 1 1 3 CYS SG S 0.252 -5.828 -6.024 1.00 . A A . 3 CYS SG 1 1
9 6949 1 1 4 GLY C C -2.310 -0.854 -4.504 1.00 . A A . 4 GLY C 1 1
9 6950 1 1 4 GLY CA C -0.855 -0.468 -4.682 1.00 . A A . 4 GLY CA 1 1
9 6951 1 1 4 GLY H H 0.716 -1.334 -3.556 1.00 . A A . 4 GLY H 1 1
9 6952 1 1 4 GLY HA2 H -0.656 0.422 -4.104 1.00 . A A . 4 GLY HA2 1 1
9 6953 1 1 4 GLY HA3 H -0.676 -0.254 -5.726 1.00 . A A . 4 GLY HA3 1 1
9 6954 1 1 4 GLY N N 0.054 -1.516 -4.256 1.00 . A A . 4 GLY N 1 1
9 6955 1 1 4 GLY O O -3.197 -0.251 -5.107 1.00 . A A . 4 GLY O 1 1
9 6956 1 1 5 GLY C C -4.141 -3.742 -3.890 1.00 . A A . 5 GLY C 1 1
9 6957 1 1 5 GLY CA C -3.915 -2.314 -3.436 1.00 . A A . 5 GLY CA 1 1
9 6958 1 1 5 GLY H H -1.808 -2.307 -3.222 1.00 . A A . 5 GLY H 1 1
9 6959 1 1 5 GLY HA2 H -4.124 -2.245 -2.379 1.00 . A A . 5 GLY HA2 1 1
9 6960 1 1 5 GLY HA3 H -4.595 -1.667 -3.971 1.00 . A A . 5 GLY HA3 1 1
9 6961 1 1 5 GLY N N -2.556 -1.864 -3.675 1.00 . A A . 5 GLY N 1 1
9 6962 1 1 5 GLY O O -3.874 -4.085 -5.041 1.00 . A A . 5 GLY O 1 1
9 6963 1 1 6 GLY C C -3.632 -6.819 -3.239 1.00 . A A . 6 GLY C 1 1
9 6964 1 1 6 GLY CA C -4.885 -5.969 -3.314 1.00 . A A . 6 GLY CA 1 1
9 6965 1 1 6 GLY H H -4.828 -4.250 -2.079 1.00 . A A . 6 GLY H 1 1
9 6966 1 1 6 GLY HA2 H -5.618 -6.365 -2.626 1.00 . A A . 6 GLY HA2 1 1
9 6967 1 1 6 GLY HA3 H -5.282 -6.022 -4.317 1.00 . A A . 6 GLY HA3 1 1
9 6968 1 1 6 GLY N N -4.633 -4.579 -2.982 1.00 . A A . 6 GLY N 1 1
9 6969 1 1 6 GLY O O -3.543 -7.863 -3.885 1.00 . A A . 6 GLY O 1 1
9 6970 1 1 7 TYR C C -1.633 -8.442 -1.618 1.00 . A A . 7 TYR C 1 1
9 6971 1 1 7 TYR CA C -1.405 -7.096 -2.297 1.00 . A A . 7 TYR CA 1 1
9 6972 1 1 7 TYR CB C -0.409 -6.265 -1.487 1.00 . A A . 7 TYR CB 1 1
9 6973 1 1 7 TYR CD1 C -1.754 -5.562 0.531 1.00 . A A . 7 TYR CD1 1 1
9 6974 1 1 7 TYR CD2 C 0.129 -6.983 0.873 1.00 . A A . 7 TYR CD2 1 1
9 6975 1 1 7 TYR CE1 C -2.008 -5.564 1.889 1.00 . A A . 7 TYR CE1 1 1
9 6976 1 1 7 TYR CE2 C -0.118 -6.992 2.232 1.00 . A A . 7 TYR CE2 1 1
9 6977 1 1 7 TYR CG C -0.683 -6.271 -0.001 1.00 . A A . 7 TYR CG 1 1
9 6978 1 1 7 TYR CZ C -1.188 -6.281 2.735 1.00 . A A . 7 TYR CZ 1 1
9 6979 1 1 7 TYR H H -2.792 -5.532 -1.961 1.00 . A A . 7 TYR H 1 1
9 6980 1 1 7 TYR HA H -0.999 -7.267 -3.283 1.00 . A A . 7 TYR HA 1 1
9 6981 1 1 7 TYR HB2 H 0.585 -6.656 -1.642 1.00 . A A . 7 TYR HB2 1 1
9 6982 1 1 7 TYR HB3 H -0.444 -5.240 -1.828 1.00 . A A . 7 TYR HB3 1 1
9 6983 1 1 7 TYR HD1 H -2.394 -5.002 -0.134 1.00 . A A . 7 TYR HD1 1 1
9 6984 1 1 7 TYR HD2 H 0.966 -7.539 0.475 1.00 . A A . 7 TYR HD2 1 1
9 6985 1 1 7 TYR HE1 H -2.845 -5.007 2.284 1.00 . A A . 7 TYR HE1 1 1
9 6986 1 1 7 TYR HE2 H 0.524 -7.553 2.895 1.00 . A A . 7 TYR HE2 1 1
9 6987 1 1 7 TYR HH H -1.969 -5.521 4.319 1.00 . A A . 7 TYR HH 1 1
9 6988 1 1 7 TYR N N -2.661 -6.371 -2.451 1.00 . A A . 7 TYR N 1 1
9 6989 1 1 7 TYR O O -2.550 -8.597 -0.812 1.00 . A A . 7 TYR O 1 1
9 6990 1 1 7 TYR OH O -1.436 -6.286 4.089 1.00 . A A . 7 TYR OH 1 1
9 6991 1 1 8 GLY C C -0.257 -10.829 0.001 1.00 . A A . 8 GLY C 1 1
9 6992 1 1 8 GLY CA C -0.913 -10.736 -1.362 1.00 . A A . 8 GLY CA 1 1
9 6993 1 1 8 GLY H H -0.076 -9.234 -2.597 1.00 . A A . 8 GLY H 1 1
9 6994 1 1 8 GLY HA2 H -1.961 -10.977 -1.262 1.00 . A A . 8 GLY HA2 1 1
9 6995 1 1 8 GLY HA3 H -0.450 -11.456 -2.021 1.00 . A A . 8 GLY HA3 1 1
9 6996 1 1 8 GLY N N -0.789 -9.415 -1.949 1.00 . A A . 8 GLY N 1 1
9 6997 1 1 8 GLY O O 0.177 -9.822 0.560 1.00 . A A . 8 GLY O 1 1
9 6998 1 1 9 VAL C C 1.944 -12.261 1.753 1.00 . A A . 9 VAL C 1 1
9 6999 1 1 9 VAL CA C 0.423 -12.263 1.847 1.00 . A A . 9 VAL CA 1 1
9 7000 1 1 9 VAL CB C -0.041 -13.597 2.464 1.00 . A A . 9 VAL CB 1 1
9 7001 1 1 9 VAL CG1 C -1.531 -13.556 2.766 1.00 . A A . 9 VAL CG1 1 1
9 7002 1 1 9 VAL CG2 C 0.292 -14.756 1.536 1.00 . A A . 9 VAL CG2 1 1
9 7003 1 1 9 VAL H H -0.549 -12.807 0.047 1.00 . A A . 9 VAL H 1 1
9 7004 1 1 9 VAL HA H 0.111 -11.461 2.501 1.00 . A A . 9 VAL HA 1 1
9 7005 1 1 9 VAL HB H 0.489 -13.743 3.394 1.00 . A A . 9 VAL HB 1 1
9 7006 1 1 9 VAL HG11 H -1.819 -12.546 3.019 1.00 . A A . 9 VAL HG11 1 1
9 7007 1 1 9 VAL HG12 H -2.084 -13.883 1.897 1.00 . A A . 9 VAL HG12 1 1
9 7008 1 1 9 VAL HG13 H -1.747 -14.210 3.598 1.00 . A A . 9 VAL HG13 1 1
9 7009 1 1 9 VAL HG21 H -0.540 -15.443 1.508 1.00 . A A . 9 VAL HG21 1 1
9 7010 1 1 9 VAL HG22 H 0.482 -14.379 0.542 1.00 . A A . 9 VAL HG22 1 1
9 7011 1 1 9 VAL HG23 H 1.171 -15.267 1.900 1.00 . A A . 9 VAL HG23 1 1
9 7012 1 1 9 VAL N N -0.185 -12.042 0.541 1.00 . A A . 9 VAL N 1 1
9 7013 1 1 9 VAL O O 2.632 -11.790 2.660 1.00 . A A . 9 VAL O 1 1
9 7014 1 1 10 ASP C C 4.304 -12.047 -0.799 1.00 . A A . 10 ASP C 1 1
9 7015 1 1 10 ASP CA C 3.906 -12.847 0.437 1.00 . A A . 10 ASP CA 1 1
9 7016 1 1 10 ASP CB C 4.363 -14.299 0.289 1.00 . A A . 10 ASP CB 1 1
9 7017 1 1 10 ASP CG C 5.873 -14.431 0.266 1.00 . A A . 10 ASP CG 1 1
9 7018 1 1 10 ASP H H 1.864 -13.149 -0.036 1.00 . A A . 10 ASP H 1 1
9 7019 1 1 10 ASP HA H 4.387 -12.414 1.301 1.00 . A A . 10 ASP HA 1 1
9 7020 1 1 10 ASP HB2 H 3.983 -14.876 1.120 1.00 . A A . 10 ASP HB2 1 1
9 7021 1 1 10 ASP HB3 H 3.970 -14.702 -0.633 1.00 . A A . 10 ASP HB3 1 1
9 7022 1 1 10 ASP N N 2.464 -12.789 0.651 1.00 . A A . 10 ASP N 1 1
9 7023 1 1 10 ASP O O 5.363 -12.275 -1.382 1.00 . A A . 10 ASP O 1 1
9 7024 1 1 10 ASP OD1 O 6.440 -14.566 -0.839 1.00 . A A . 10 ASP OD1 1 1
9 7025 1 1 10 ASP OD2 O 6.488 -14.398 1.352 1.00 . A A . 10 ASP OD2 1 1
9 7026 1 1 11 GLN C C 4.054 -8.852 -1.947 1.00 . A A . 11 GLN C 1 1
9 7027 1 1 11 GLN CA C 3.709 -10.278 -2.361 1.00 . A A . 11 GLN CA 1 1
9 7028 1 1 11 GLN CB C 2.496 -10.273 -3.293 1.00 . A A . 11 GLN CB 1 1
9 7029 1 1 11 GLN CD C 1.284 -11.720 -4.972 1.00 . A A . 11 GLN CD 1 1
9 7030 1 1 11 GLN CG C 1.977 -11.662 -3.625 1.00 . A A . 11 GLN CG 1 1
9 7031 1 1 11 GLN H H 2.619 -10.977 -0.687 1.00 . A A . 11 GLN H 1 1
9 7032 1 1 11 GLN HA H 4.552 -10.701 -2.886 1.00 . A A . 11 GLN HA 1 1
9 7033 1 1 11 GLN HB2 H 1.699 -9.717 -2.822 1.00 . A A . 11 GLN HB2 1 1
9 7034 1 1 11 GLN HB3 H 2.769 -9.784 -4.216 1.00 . A A . 11 GLN HB3 1 1
9 7035 1 1 11 GLN HE21 H 2.139 -13.472 -5.364 1.00 . A A . 11 GLN HE21 1 1
9 7036 1 1 11 GLN HE22 H 1.097 -12.853 -6.594 1.00 . A A . 11 GLN HE22 1 1
9 7037 1 1 11 GLN HG2 H 2.810 -12.350 -3.636 1.00 . A A . 11 GLN HG2 1 1
9 7038 1 1 11 GLN HG3 H 1.274 -11.962 -2.861 1.00 . A A . 11 GLN HG3 1 1
9 7039 1 1 11 GLN N N 3.447 -11.111 -1.193 1.00 . A A . 11 GLN N 1 1
9 7040 1 1 11 GLN NE2 N 1.532 -12.789 -5.720 1.00 . A A . 11 GLN NE2 1 1
9 7041 1 1 11 GLN O O 3.399 -8.271 -1.081 1.00 . A A . 11 GLN O 1 1
9 7042 1 1 11 GLN OE1 O 0.534 -10.814 -5.336 1.00 . A A . 11 GLN OE1 1 1
9 7043 1 1 12 ARG C C 5.707 -6.123 -3.543 1.00 . A A . 12 ARG C 1 1
9 7044 1 1 12 ARG CA C 5.518 -6.934 -2.265 1.00 . A A . 12 ARG CA 1 1
9 7045 1 1 12 ARG CB C 6.823 -6.959 -1.466 1.00 . A A . 12 ARG CB 1 1
9 7046 1 1 12 ARG CD C 5.983 -6.328 0.817 1.00 . A A . 12 ARG CD 1 1
9 7047 1 1 12 ARG CG C 6.646 -7.407 -0.025 1.00 . A A . 12 ARG CG 1 1
9 7048 1 1 12 ARG CZ C 5.260 -6.091 3.154 1.00 . A A . 12 ARG CZ 1 1
9 7049 1 1 12 ARG H H 5.569 -8.806 -3.251 1.00 . A A . 12 ARG H 1 1
9 7050 1 1 12 ARG HA H 4.750 -6.468 -1.667 1.00 . A A . 12 ARG HA 1 1
9 7051 1 1 12 ARG HB2 H 7.514 -7.635 -1.948 1.00 . A A . 12 ARG HB2 1 1
9 7052 1 1 12 ARG HB3 H 7.247 -5.966 -1.463 1.00 . A A . 12 ARG HB3 1 1
9 7053 1 1 12 ARG HD2 H 6.703 -5.548 1.012 1.00 . A A . 12 ARG HD2 1 1
9 7054 1 1 12 ARG HD3 H 5.151 -5.919 0.262 1.00 . A A . 12 ARG HD3 1 1
9 7055 1 1 12 ARG HE H 5.332 -7.814 2.153 1.00 . A A . 12 ARG HE 1 1
9 7056 1 1 12 ARG HG2 H 6.029 -8.293 -0.006 1.00 . A A . 12 ARG HG2 1 1
9 7057 1 1 12 ARG HG3 H 7.616 -7.632 0.394 1.00 . A A . 12 ARG HG3 1 1
9 7058 1 1 12 ARG HH11 H 5.804 -4.367 2.254 1.00 . A A . 12 ARG HH11 1 1
9 7059 1 1 12 ARG HH12 H 5.292 -4.214 3.902 1.00 . A A . 12 ARG HH12 1 1
9 7060 1 1 12 ARG HH21 H 4.656 -7.626 4.323 1.00 . A A . 12 ARG HH21 1 1
9 7061 1 1 12 ARG HH22 H 4.640 -6.068 5.078 1.00 . A A . 12 ARG HH22 1 1
9 7062 1 1 12 ARG N N 5.086 -8.293 -2.570 1.00 . A A . 12 ARG N 1 1
9 7063 1 1 12 ARG NE N 5.493 -6.850 2.090 1.00 . A A . 12 ARG NE 1 1
9 7064 1 1 12 ARG NH1 N 5.470 -4.783 3.099 1.00 . A A . 12 ARG NH1 1 1
9 7065 1 1 12 ARG NH2 N 4.815 -6.640 4.278 1.00 . A A . 12 ARG NH2 1 1
9 7066 1 1 12 ARG O O 5.834 -6.684 -4.632 1.00 . A A . 12 ARG O 1 1
9 7067 1 1 13 ARG C C 7.367 -3.557 -4.741 1.00 . A A . 13 ARG C 1 1
9 7068 1 1 13 ARG CA C 5.897 -3.914 -4.546 1.00 . A A . 13 ARG CA 1 1
9 7069 1 1 13 ARG CB C 5.072 -2.640 -4.358 1.00 . A A . 13 ARG CB 1 1
9 7070 1 1 13 ARG CD C 3.610 -2.070 -6.321 1.00 . A A . 13 ARG CD 1 1
9 7071 1 1 13 ARG CG C 4.936 -1.810 -5.624 1.00 . A A . 13 ARG CG 1 1
9 7072 1 1 13 ARG CZ C 4.185 -2.878 -8.571 1.00 . A A . 13 ARG CZ 1 1
9 7073 1 1 13 ARG H H 5.620 -4.415 -2.509 1.00 . A A . 13 ARG H 1 1
9 7074 1 1 13 ARG HA H 5.545 -4.434 -5.425 1.00 . A A . 13 ARG HA 1 1
9 7075 1 1 13 ARG HB2 H 4.081 -2.912 -4.025 1.00 . A A . 13 ARG HB2 1 1
9 7076 1 1 13 ARG HB3 H 5.542 -2.029 -3.602 1.00 . A A . 13 ARG HB3 1 1
9 7077 1 1 13 ARG HD2 H 3.288 -3.075 -6.091 1.00 . A A . 13 ARG HD2 1 1
9 7078 1 1 13 ARG HD3 H 2.880 -1.366 -5.952 1.00 . A A . 13 ARG HD3 1 1
9 7079 1 1 13 ARG HE H 3.423 -1.080 -8.166 1.00 . A A . 13 ARG HE 1 1
9 7080 1 1 13 ARG HG2 H 4.994 -0.763 -5.365 1.00 . A A . 13 ARG HG2 1 1
9 7081 1 1 13 ARG HG3 H 5.742 -2.062 -6.297 1.00 . A A . 13 ARG HG3 1 1
9 7082 1 1 13 ARG HH11 H 4.540 -4.193 -7.079 1.00 . A A . 13 ARG HH11 1 1
9 7083 1 1 13 ARG HH12 H 4.941 -4.750 -8.670 1.00 . A A . 13 ARG HH12 1 1
9 7084 1 1 13 ARG HH21 H 3.947 -1.802 -10.265 1.00 . A A . 13 ARG HH21 1 1
9 7085 1 1 13 ARG HH22 H 4.604 -3.389 -10.481 1.00 . A A . 13 ARG HH22 1 1
9 7086 1 1 13 ARG N N 5.725 -4.802 -3.403 1.00 . A A . 13 ARG N 1 1
9 7087 1 1 13 ARG NE N 3.716 -1.927 -7.771 1.00 . A A . 13 ARG NE 1 1
9 7088 1 1 13 ARG NH1 N 4.589 -4.035 -8.065 1.00 . A A . 13 ARG NH1 1 1
9 7089 1 1 13 ARG NH2 N 4.251 -2.673 -9.880 1.00 . A A . 13 ARG NH2 1 1
9 7090 1 1 13 ARG O O 8.065 -3.209 -3.788 1.00 . A A . 13 ARG O 1 1
9 7091 1 1 14 THR C C 9.487 -1.836 -6.189 1.00 . A A . 14 THR C 1 1
9 7092 1 1 14 THR CA C 9.220 -3.332 -6.303 1.00 . A A . 14 THR CA 1 1
9 7093 1 1 14 THR CB C 9.588 -3.801 -7.724 1.00 . A A . 14 THR CB 1 1
9 7094 1 1 14 THR CG2 C 11.096 -3.778 -7.928 1.00 . A A . 14 THR CG2 1 1
9 7095 1 1 14 THR H H 7.228 -3.927 -6.701 1.00 . A A . 14 THR H 1 1
9 7096 1 1 14 THR HA H 9.851 -3.856 -5.599 1.00 . A A . 14 THR HA 1 1
9 7097 1 1 14 THR HB H 9.133 -3.129 -8.437 1.00 . A A . 14 THR HB 1 1
9 7098 1 1 14 THR HG1 H 9.301 -5.677 -7.189 1.00 . A A . 14 THR HG1 1 1
9 7099 1 1 14 THR HG21 H 11.347 -3.041 -8.677 1.00 . A A . 14 THR HG21 1 1
9 7100 1 1 14 THR HG22 H 11.430 -4.752 -8.254 1.00 . A A . 14 THR HG22 1 1
9 7101 1 1 14 THR HG23 H 11.580 -3.524 -6.997 1.00 . A A . 14 THR HG23 1 1
9 7102 1 1 14 THR N N 7.833 -3.644 -5.983 1.00 . A A . 14 THR N 1 1
9 7103 1 1 14 THR O O 8.612 -1.017 -6.465 1.00 . A A . 14 THR O 1 1
9 7104 1 1 14 THR OG1 O 9.092 -5.125 -7.947 1.00 . A A . 14 THR OG1 1 1
9 7105 1 1 15 ASN C C 10.351 0.555 -4.457 1.00 . A A . 15 ASN C 1 1
9 7106 1 1 15 ASN CA C 11.085 -0.087 -5.630 1.00 . A A . 15 ASN CA 1 1
9 7107 1 1 15 ASN CB C 10.788 0.686 -6.917 1.00 . A A . 15 ASN CB 1 1
9 7108 1 1 15 ASN CG C 11.066 -0.134 -8.162 1.00 . A A . 15 ASN CG 1 1
9 7109 1 1 15 ASN H H 11.358 -2.185 -5.576 1.00 . A A . 15 ASN H 1 1
9 7110 1 1 15 ASN HA H 12.147 -0.052 -5.438 1.00 . A A . 15 ASN HA 1 1
9 7111 1 1 15 ASN HB2 H 9.746 0.974 -6.924 1.00 . A A . 15 ASN HB2 1 1
9 7112 1 1 15 ASN HB3 H 11.402 1.573 -6.948 1.00 . A A . 15 ASN HB3 1 1
9 7113 1 1 15 ASN HD21 H 13.023 -0.026 -7.826 1.00 . A A . 15 ASN HD21 1 1
9 7114 1 1 15 ASN HD22 H 12.550 -0.909 -9.233 1.00 . A A . 15 ASN HD22 1 1
9 7115 1 1 15 ASN N N 10.703 -1.486 -5.781 1.00 . A A . 15 ASN N 1 1
9 7116 1 1 15 ASN ND2 N 12.342 -0.382 -8.434 1.00 . A A . 15 ASN ND2 1 1
9 7117 1 1 15 ASN O O 10.237 1.778 -4.376 1.00 . A A . 15 ASN O 1 1
9 7118 1 1 15 ASN OD1 O 10.144 -0.541 -8.869 1.00 . A A . 15 ASN OD1 1 1
9 7119 1 1 16 SER C C 9.948 0.008 -1.111 1.00 . A A . 16 SER C 1 1
9 7120 1 1 16 SER CA C 9.127 0.205 -2.382 1.00 . A A . 16 SER CA 1 1
9 7121 1 1 16 SER CB C 7.785 -0.518 -2.254 1.00 . A A . 16 SER CB 1 1
9 7122 1 1 16 SER H H 9.977 -1.245 -3.670 1.00 . A A . 16 SER H 1 1
9 7123 1 1 16 SER HA H 8.946 1.261 -2.519 1.00 . A A . 16 SER HA 1 1
9 7124 1 1 16 SER HB2 H 6.988 0.210 -2.232 1.00 . A A . 16 SER HB2 1 1
9 7125 1 1 16 SER HB3 H 7.651 -1.175 -3.101 1.00 . A A . 16 SER HB3 1 1
9 7126 1 1 16 SER HG H 7.118 -2.016 -1.182 1.00 . A A . 16 SER HG 1 1
9 7127 1 1 16 SER N N 9.854 -0.279 -3.550 1.00 . A A . 16 SER N 1 1
9 7128 1 1 16 SER O O 10.779 -0.894 -1.012 1.00 . A A . 16 SER O 1 1
9 7129 1 1 16 SER OG O 7.733 -1.288 -1.065 1.00 . A A . 16 SER OG 1 1
9 7130 1 1 17 PRO C C 10.014 -0.401 1.997 1.00 . A A . 17 PRO C 1 1
9 7131 1 1 17 PRO CA C 10.415 0.815 1.170 1.00 . A A . 17 PRO CA 1 1
9 7132 1 1 17 PRO CB C 9.983 2.105 1.871 1.00 . A A . 17 PRO CB 1 1
9 7133 1 1 17 PRO CD C 8.732 1.974 -0.162 1.00 . A A . 17 PRO CD 1 1
9 7134 1 1 17 PRO CG C 8.664 2.442 1.265 1.00 . A A . 17 PRO CG 1 1
9 7135 1 1 17 PRO HA H 11.487 0.819 1.034 1.00 . A A . 17 PRO HA 1 1
9 7136 1 1 17 PRO HB2 H 9.897 1.929 2.934 1.00 . A A . 17 PRO HB2 1 1
9 7137 1 1 17 PRO HB3 H 10.711 2.881 1.687 1.00 . A A . 17 PRO HB3 1 1
9 7138 1 1 17 PRO HD2 H 7.767 1.618 -0.489 1.00 . A A . 17 PRO HD2 1 1
9 7139 1 1 17 PRO HD3 H 9.081 2.769 -0.804 1.00 . A A . 17 PRO HD3 1 1
9 7140 1 1 17 PRO HG2 H 7.876 1.926 1.792 1.00 . A A . 17 PRO HG2 1 1
9 7141 1 1 17 PRO HG3 H 8.505 3.509 1.302 1.00 . A A . 17 PRO HG3 1 1
9 7142 1 1 17 PRO N N 9.710 0.873 -0.114 1.00 . A A . 17 PRO N 1 1
9 7143 1 1 17 PRO O O 8.835 -0.745 2.084 1.00 . A A . 17 PRO O 1 1
9 7144 1 1 18 CYS C C 11.298 -2.032 4.839 1.00 . A A . 18 CYS C 1 1
9 7145 1 1 18 CYS CA C 10.753 -2.228 3.427 1.00 . A A . 18 CYS CA 1 1
9 7146 1 1 18 CYS CB C 11.391 -3.464 2.789 1.00 . A A . 18 CYS CB 1 1
9 7147 1 1 18 CYS H H 11.923 -0.727 2.499 1.00 . A A . 18 CYS H 1 1
9 7148 1 1 18 CYS HA H 9.685 -2.373 3.483 1.00 . A A . 18 CYS HA 1 1
9 7149 1 1 18 CYS HB2 H 11.364 -4.279 3.498 1.00 . A A . 18 CYS HB2 1 1
9 7150 1 1 18 CYS HB3 H 10.826 -3.738 1.911 1.00 . A A . 18 CYS HB3 1 1
9 7151 1 1 18 CYS N N 11.002 -1.049 2.605 1.00 . A A . 18 CYS N 1 1
9 7152 1 1 18 CYS O O 12.046 -1.091 5.100 1.00 . A A . 18 CYS O 1 1
9 7153 1 1 18 CYS SG S 13.125 -3.228 2.284 1.00 . A A . 18 CYS SG 1 1
9 7154 1 1 19 GLN C C 12.713 -3.546 7.302 1.00 . A A . 19 GLN C 1 1
9 7155 1 1 19 GLN CA C 11.366 -2.852 7.129 1.00 . A A . 19 GLN CA 1 1
9 7156 1 1 19 GLN CB C 10.329 -3.485 8.059 1.00 . A A . 19 GLN CB 1 1
9 7157 1 1 19 GLN CD C 8.917 -5.520 8.558 1.00 . A A . 19 GLN CD 1 1
9 7158 1 1 19 GLN CG C 9.743 -4.782 7.523 1.00 . A A . 19 GLN CG 1 1
9 7159 1 1 19 GLN H H 10.318 -3.654 5.474 1.00 . A A . 19 GLN H 1 1
9 7160 1 1 19 GLN HA H 11.476 -1.809 7.385 1.00 . A A . 19 GLN HA 1 1
9 7161 1 1 19 GLN HB2 H 10.796 -3.692 9.010 1.00 . A A . 19 GLN HB2 1 1
9 7162 1 1 19 GLN HB3 H 9.521 -2.785 8.207 1.00 . A A . 19 GLN HB3 1 1
9 7163 1 1 19 GLN HE21 H 9.022 -7.191 7.485 1.00 . A A . 19 GLN HE21 1 1
9 7164 1 1 19 GLN HE22 H 8.134 -7.302 8.963 1.00 . A A . 19 GLN HE22 1 1
9 7165 1 1 19 GLN HG2 H 9.111 -4.554 6.677 1.00 . A A . 19 GLN HG2 1 1
9 7166 1 1 19 GLN HG3 H 10.552 -5.423 7.204 1.00 . A A . 19 GLN HG3 1 1
9 7167 1 1 19 GLN N N 10.916 -2.927 5.744 1.00 . A A . 19 GLN N 1 1
9 7168 1 1 19 GLN NE2 N 8.665 -6.800 8.311 1.00 . A A . 19 GLN NE2 1 1
9 7169 1 1 19 GLN O O 13.150 -4.299 6.433 1.00 . A A . 19 GLN O 1 1
9 7170 1 1 19 GLN OE1 O 8.511 -4.947 9.569 1.00 . A A . 19 GLN OE1 1 1
9 7171 1 1 20 ALA C C 14.543 -5.397 8.883 1.00 . A A . 20 ALA C 1 1
9 7172 1 1 20 ALA CA C 14.663 -3.886 8.718 1.00 . A A . 20 ALA CA 1 1
9 7173 1 1 20 ALA CB C 15.267 -3.263 9.967 1.00 . A A . 20 ALA CB 1 1
9 7174 1 1 20 ALA H H 12.965 -2.677 9.085 1.00 . A A . 20 ALA H 1 1
9 7175 1 1 20 ALA HA H 15.320 -3.676 7.886 1.00 . A A . 20 ALA HA 1 1
9 7176 1 1 20 ALA HB1 H 14.667 -2.418 10.273 1.00 . A A . 20 ALA HB1 1 1
9 7177 1 1 20 ALA HB2 H 15.289 -3.996 10.760 1.00 . A A . 20 ALA HB2 1 1
9 7178 1 1 20 ALA HB3 H 16.272 -2.932 9.754 1.00 . A A . 20 ALA HB3 1 1
9 7179 1 1 20 ALA N N 13.366 -3.286 8.430 1.00 . A A . 20 ALA N 1 1
9 7180 1 1 20 ALA O O 15.474 -6.141 8.572 1.00 . A A . 20 ALA O 1 1
9 7181 1 1 21 SER C C 12.951 -7.988 8.254 1.00 . A A . 21 SER C 1 1
9 7182 1 1 21 SER CA C 13.153 -7.268 9.584 1.00 . A A . 21 SER CA 1 1
9 7183 1 1 21 SER CB C 11.930 -7.474 10.480 1.00 . A A . 21 SER CB 1 1
9 7184 1 1 21 SER H H 12.688 -5.203 9.602 1.00 . A A . 21 SER H 1 1
9 7185 1 1 21 SER HA H 14.022 -7.681 10.075 1.00 . A A . 21 SER HA 1 1
9 7186 1 1 21 SER HB2 H 11.525 -8.460 10.311 1.00 . A A . 21 SER HB2 1 1
9 7187 1 1 21 SER HB3 H 12.225 -7.379 11.515 1.00 . A A . 21 SER HB3 1 1
9 7188 1 1 21 SER HG H 10.480 -6.270 11.016 1.00 . A A . 21 SER HG 1 1
9 7189 1 1 21 SER N N 13.392 -5.845 9.374 1.00 . A A . 21 SER N 1 1
9 7190 1 1 21 SER O O 13.226 -9.181 8.134 1.00 . A A . 21 SER O 1 1
9 7191 1 1 21 SER OG O 10.926 -6.514 10.201 1.00 . A A . 21 SER OG 1 1
9 7192 1 1 22 ASN C C 13.542 -8.073 5.206 1.00 . A A . 22 ASN C 1 1
9 7193 1 1 22 ASN CA C 12.227 -7.819 5.937 1.00 . A A . 22 ASN CA 1 1
9 7194 1 1 22 ASN CB C 11.343 -6.882 5.110 1.00 . A A . 22 ASN CB 1 1
9 7195 1 1 22 ASN CG C 9.879 -7.274 5.160 1.00 . A A . 22 ASN CG 1 1
9 7196 1 1 22 ASN H H 12.267 -6.306 7.416 1.00 . A A . 22 ASN H 1 1
9 7197 1 1 22 ASN HA H 11.714 -8.760 6.068 1.00 . A A . 22 ASN HA 1 1
9 7198 1 1 22 ASN HB2 H 11.440 -5.876 5.492 1.00 . A A . 22 ASN HB2 1 1
9 7199 1 1 22 ASN HB3 H 11.669 -6.905 4.081 1.00 . A A . 22 ASN HB3 1 1
9 7200 1 1 22 ASN HD21 H 9.338 -5.383 4.868 1.00 . A A . 22 ASN HD21 1 1
9 7201 1 1 22 ASN HD22 H 8.045 -6.518 5.032 1.00 . A A . 22 ASN HD22 1 1
9 7202 1 1 22 ASN N N 12.467 -7.252 7.259 1.00 . A A . 22 ASN N 1 1
9 7203 1 1 22 ASN ND2 N 8.998 -6.293 5.004 1.00 . A A . 22 ASN ND2 1 1
9 7204 1 1 22 ASN O O 13.590 -8.831 4.238 1.00 . A A . 22 ASN O 1 1
9 7205 1 1 22 ASN OD1 O 9.545 -8.446 5.336 1.00 . A A . 22 ASN OD1 1 1
9 7206 1 1 23 GLY C C 16.396 -9.036 5.115 1.00 . A A . 23 GLY C 1 1
9 7207 1 1 23 GLY CA C 15.909 -7.602 5.058 1.00 . A A . 23 GLY CA 1 1
9 7208 1 1 23 GLY H H 14.509 -6.840 6.452 1.00 . A A . 23 GLY H 1 1
9 7209 1 1 23 GLY HA2 H 15.846 -7.294 4.024 1.00 . A A . 23 GLY HA2 1 1
9 7210 1 1 23 GLY HA3 H 16.622 -6.971 5.568 1.00 . A A . 23 GLY HA3 1 1
9 7211 1 1 23 GLY N N 14.608 -7.432 5.677 1.00 . A A . 23 GLY N 1 1
9 7212 1 1 23 GLY O O 17.331 -9.410 4.406 1.00 . A A . 23 GLY O 1 1
9 7213 1 1 24 ASP C C 14.999 -12.158 5.671 1.00 . A A . 24 ASP C 1 1
9 7214 1 1 24 ASP CA C 16.138 -11.242 6.109 1.00 . A A . 24 ASP CA 1 1
9 7215 1 1 24 ASP CB C 16.520 -11.540 7.560 1.00 . A A . 24 ASP CB 1 1
9 7216 1 1 24 ASP CG C 17.340 -12.808 7.694 1.00 . A A . 24 ASP CG 1 1
9 7217 1 1 24 ASP H H 15.025 -9.483 6.499 1.00 . A A . 24 ASP H 1 1
9 7218 1 1 24 ASP HA H 16.993 -11.425 5.476 1.00 . A A . 24 ASP HA 1 1
9 7219 1 1 24 ASP HB2 H 17.100 -10.716 7.949 1.00 . A A . 24 ASP HB2 1 1
9 7220 1 1 24 ASP HB3 H 15.620 -11.650 8.147 1.00 . A A . 24 ASP HB3 1 1
9 7221 1 1 24 ASP N N 15.763 -9.841 5.961 1.00 . A A . 24 ASP N 1 1
9 7222 1 1 24 ASP O O 14.789 -13.224 6.251 1.00 . A A . 24 ASP O 1 1
9 7223 1 1 24 ASP OD1 O 16.865 -13.755 8.356 1.00 . A A . 24 ASP OD1 1 1
9 7224 1 1 24 ASP OD2 O 18.456 -12.854 7.136 1.00 . A A . 24 ASP OD2 1 1
9 7225 1 1 25 ARG C C 13.017 -12.349 2.622 1.00 . A A . 25 ARG C 1 1
9 7226 1 1 25 ARG CA C 13.148 -12.516 4.133 1.00 . A A . 25 ARG CA 1 1
9 7227 1 1 25 ARG CB C 11.847 -12.095 4.818 1.00 . A A . 25 ARG CB 1 1
9 7228 1 1 25 ARG CD C 10.655 -11.629 6.981 1.00 . A A . 25 ARG CD 1 1
9 7229 1 1 25 ARG CG C 12.003 -11.822 6.305 1.00 . A A . 25 ARG CG 1 1
9 7230 1 1 25 ARG CZ C 9.343 -12.684 8.773 1.00 . A A . 25 ARG CZ 1 1
9 7231 1 1 25 ARG H H 14.484 -10.877 4.225 1.00 . A A . 25 ARG H 1 1
9 7232 1 1 25 ARG HA H 13.341 -13.556 4.352 1.00 . A A . 25 ARG HA 1 1
9 7233 1 1 25 ARG HB2 H 11.480 -11.196 4.346 1.00 . A A . 25 ARG HB2 1 1
9 7234 1 1 25 ARG HB3 H 11.118 -12.881 4.693 1.00 . A A . 25 ARG HB3 1 1
9 7235 1 1 25 ARG HD2 H 10.566 -10.598 7.289 1.00 . A A . 25 ARG HD2 1 1
9 7236 1 1 25 ARG HD3 H 9.875 -11.861 6.271 1.00 . A A . 25 ARG HD3 1 1
9 7237 1 1 25 ARG HE H 11.301 -12.941 8.491 1.00 . A A . 25 ARG HE 1 1
9 7238 1 1 25 ARG HG2 H 12.507 -12.660 6.765 1.00 . A A . 25 ARG HG2 1 1
9 7239 1 1 25 ARG HG3 H 12.594 -10.928 6.437 1.00 . A A . 25 ARG HG3 1 1
9 7240 1 1 25 ARG HH11 H 8.286 -11.484 7.539 1.00 . A A . 25 ARG HH11 1 1
9 7241 1 1 25 ARG HH12 H 7.373 -12.234 8.806 1.00 . A A . 25 ARG HH12 1 1
9 7242 1 1 25 ARG HH21 H 10.110 -13.934 10.164 1.00 . A A . 25 ARG HH21 1 1
9 7243 1 1 25 ARG HH22 H 8.412 -13.627 10.299 1.00 . A A . 25 ARG HH22 1 1
9 7244 1 1 25 ARG N N 14.267 -11.735 4.646 1.00 . A A . 25 ARG N 1 1
9 7245 1 1 25 ARG NE N 10.501 -12.488 8.152 1.00 . A A . 25 ARG NE 1 1
9 7246 1 1 25 ARG NH1 N 8.244 -12.084 8.337 1.00 . A A . 25 ARG NH1 1 1
9 7247 1 1 25 ARG NH2 N 9.284 -13.481 9.832 1.00 . A A . 25 ARG NH2 1 1
9 7248 1 1 25 ARG O O 13.633 -11.463 2.028 1.00 . A A . 25 ARG O 1 1
9 7249 1 1 26 HIS C C 10.509 -13.068 0.235 1.00 . A A . 26 HIS C 1 1
9 7250 1 1 26 HIS CA C 11.997 -13.154 0.562 1.00 . A A . 26 HIS CA 1 1
9 7251 1 1 26 HIS CB C 12.609 -14.383 -0.110 1.00 . A A . 26 HIS CB 1 1
9 7252 1 1 26 HIS CD2 C 14.985 -13.352 0.022 1.00 . A A . 26 HIS CD2 1 1
9 7253 1 1 26 HIS CE1 C 16.147 -15.181 -0.310 1.00 . A A . 26 HIS CE1 1 1
9 7254 1 1 26 HIS CG C 14.106 -14.369 -0.134 1.00 . A A . 26 HIS CG 1 1
9 7255 1 1 26 HIS H H 11.746 -13.890 2.531 1.00 . A A . 26 HIS H 1 1
9 7256 1 1 26 HIS HA H 12.487 -12.268 0.187 1.00 . A A . 26 HIS HA 1 1
9 7257 1 1 26 HIS HB2 H 12.294 -15.269 0.421 1.00 . A A . 26 HIS HB2 1 1
9 7258 1 1 26 HIS HB3 H 12.260 -14.438 -1.131 1.00 . A A . 26 HIS HB3 1 1
9 7259 1 1 26 HIS HD1 H 14.518 -16.405 -0.489 1.00 . A A . 26 HIS HD1 1 1
9 7260 1 1 26 HIS HD2 H 14.740 -12.315 0.203 1.00 . A A . 26 HIS HD2 1 1
9 7261 1 1 26 HIS HE1 H 16.973 -15.864 -0.441 1.00 . A A . 26 HIS HE1 1 1
9 7262 1 1 26 HIS N N 12.210 -13.206 2.004 1.00 . A A . 26 HIS N 1 1
9 7263 1 1 26 HIS ND1 N 14.866 -15.501 -0.342 1.00 . A A . 26 HIS ND1 1 1
9 7264 1 1 26 HIS NE2 N 16.247 -13.882 -0.091 1.00 . A A . 26 HIS NE2 1 1
9 7265 1 1 26 HIS O O 9.680 -13.689 0.901 1.00 . A A . 26 HIS O 1 1
9 7266 1 1 27 PHE C C 8.657 -12.240 -2.723 1.00 . A A . 27 PHE C 1 1
9 7267 1 1 27 PHE CA C 8.790 -12.126 -1.207 1.00 . A A . 27 PHE CA 1 1
9 7268 1 1 27 PHE CB C 8.256 -10.771 -0.737 1.00 . A A . 27 PHE CB 1 1
9 7269 1 1 27 PHE CD1 C 6.598 -10.597 1.137 1.00 . A A . 27 PHE CD1 1 1
9 7270 1 1 27 PHE CD2 C 8.906 -10.840 1.685 1.00 . A A . 27 PHE CD2 1 1
9 7271 1 1 27 PHE CE1 C 6.278 -10.565 2.482 1.00 . A A . 27 PHE CE1 1 1
9 7272 1 1 27 PHE CE2 C 8.592 -10.809 3.031 1.00 . A A . 27 PHE CE2 1 1
9 7273 1 1 27 PHE CG C 7.913 -10.735 0.724 1.00 . A A . 27 PHE CG 1 1
9 7274 1 1 27 PHE CZ C 7.277 -10.670 3.430 1.00 . A A . 27 PHE CZ 1 1
9 7275 1 1 27 PHE H H 10.884 -11.824 -1.285 1.00 . A A . 27 PHE H 1 1
9 7276 1 1 27 PHE HA H 8.210 -12.910 -0.746 1.00 . A A . 27 PHE HA 1 1
9 7277 1 1 27 PHE HB2 H 9.005 -10.014 -0.920 1.00 . A A . 27 PHE HB2 1 1
9 7278 1 1 27 PHE HB3 H 7.364 -10.531 -1.295 1.00 . A A . 27 PHE HB3 1 1
9 7279 1 1 27 PHE HD1 H 5.815 -10.514 0.396 1.00 . A A . 27 PHE HD1 1 1
9 7280 1 1 27 PHE HD2 H 9.935 -10.948 1.375 1.00 . A A . 27 PHE HD2 1 1
9 7281 1 1 27 PHE HE1 H 5.249 -10.456 2.790 1.00 . A A . 27 PHE HE1 1 1
9 7282 1 1 27 PHE HE2 H 9.375 -10.891 3.770 1.00 . A A . 27 PHE HE2 1 1
9 7283 1 1 27 PHE HZ H 7.030 -10.645 4.480 1.00 . A A . 27 PHE HZ 1 1
9 7284 1 1 27 PHE N N 10.178 -12.294 -0.793 1.00 . A A . 27 PHE N 1 1
9 7285 1 1 27 PHE O O 9.537 -11.810 -3.469 1.00 . A A . 27 PHE O 1 1
9 7286 1 1 28 CYS C C 6.546 -11.797 -5.166 1.00 . A A . 28 CYS C 1 1
9 7287 1 1 28 CYS CA C 7.300 -12.996 -4.597 1.00 . A A . 28 CYS CA 1 1
9 7288 1 1 28 CYS CB C 6.504 -14.278 -4.845 1.00 . A A . 28 CYS CB 1 1
9 7289 1 1 28 CYS H H 6.885 -13.145 -2.527 1.00 . A A . 28 CYS H 1 1
9 7290 1 1 28 CYS HA H 8.255 -13.073 -5.094 1.00 . A A . 28 CYS HA 1 1
9 7291 1 1 28 CYS HB2 H 5.710 -14.346 -4.115 1.00 . A A . 28 CYS HB2 1 1
9 7292 1 1 28 CYS HB3 H 6.073 -14.240 -5.834 1.00 . A A . 28 CYS HB3 1 1
9 7293 1 1 28 CYS N N 7.550 -12.823 -3.171 1.00 . A A . 28 CYS N 1 1
9 7294 1 1 28 CYS O O 5.451 -11.468 -4.713 1.00 . A A . 28 CYS O 1 1
9 7295 1 1 28 CYS SG S 7.494 -15.803 -4.728 1.00 . A A . 28 CYS SG 1 1
9 7296 1 1 29 GLY C C 5.034 -10.211 -7.038 1.00 . A A . 29 GLY C 1 1
9 7297 1 1 29 GLY CA C 6.512 -9.996 -6.778 1.00 . A A . 29 GLY CA 1 1
9 7298 1 1 29 GLY H H 8.015 -11.458 -6.484 1.00 . A A . 29 GLY H 1 1
9 7299 1 1 29 GLY HA2 H 6.631 -9.144 -6.126 1.00 . A A . 29 GLY HA2 1 1
9 7300 1 1 29 GLY HA3 H 7.004 -9.789 -7.717 1.00 . A A . 29 GLY HA3 1 1
9 7301 1 1 29 GLY N N 7.141 -11.149 -6.163 1.00 . A A . 29 GLY N 1 1
9 7302 1 1 29 GLY O O 4.574 -11.348 -7.146 1.00 . A A . 29 GLY O 1 1
9 7303 1 1 30 CYS C C 2.561 -9.932 -8.687 1.00 . A A . 30 CYS C 1 1
9 7304 1 1 30 CYS CA C 2.852 -9.190 -7.385 1.00 . A A . 30 CYS CA 1 1
9 7305 1 1 30 CYS CB C 2.250 -7.785 -7.442 1.00 . A A . 30 CYS CB 1 1
9 7306 1 1 30 CYS H H 4.711 -8.238 -7.044 1.00 . A A . 30 CYS H 1 1
9 7307 1 1 30 CYS HA H 2.401 -9.733 -6.568 1.00 . A A . 30 CYS HA 1 1
9 7308 1 1 30 CYS HB2 H 3.006 -7.066 -7.159 1.00 . A A . 30 CYS HB2 1 1
9 7309 1 1 30 CYS HB3 H 1.926 -7.580 -8.452 1.00 . A A . 30 CYS HB3 1 1
9 7310 1 1 30 CYS N N 4.287 -9.117 -7.139 1.00 . A A . 30 CYS N 1 1
9 7311 1 1 30 CYS O O 1.456 -10.434 -8.894 1.00 . A A . 30 CYS O 1 1
9 7312 1 1 30 CYS SG S 0.819 -7.543 -6.340 1.00 . A A . 30 CYS SG 1 1
9 7313 1 1 31 ASP C C 3.700 -12.171 -10.698 1.00 . A A . 31 ASP C 1 1
9 7314 1 1 31 ASP CA C 3.413 -10.680 -10.840 1.00 . A A . 31 ASP CA 1 1
9 7315 1 1 31 ASP CB C 4.349 -10.064 -11.881 1.00 . A A . 31 ASP CB 1 1
9 7316 1 1 31 ASP CG C 3.954 -8.647 -12.249 1.00 . A A . 31 ASP CG 1 1
9 7317 1 1 31 ASP H H 4.417 -9.578 -9.337 1.00 . A A . 31 ASP H 1 1
9 7318 1 1 31 ASP HA H 2.392 -10.552 -11.168 1.00 . A A . 31 ASP HA 1 1
9 7319 1 1 31 ASP HB2 H 5.354 -10.045 -11.485 1.00 . A A . 31 ASP HB2 1 1
9 7320 1 1 31 ASP HB3 H 4.330 -10.668 -12.776 1.00 . A A . 31 ASP HB3 1 1
9 7321 1 1 31 ASP N N 3.560 -9.998 -9.560 1.00 . A A . 31 ASP N 1 1
9 7322 1 1 31 ASP O O 3.453 -12.951 -11.618 1.00 . A A . 31 ASP O 1 1
9 7323 1 1 31 ASP OD1 O 2.860 -8.467 -12.824 1.00 . A A . 31 ASP OD1 1 1
9 7324 1 1 31 ASP OD2 O 4.738 -7.719 -11.962 1.00 . A A . 31 ASP OD2 1 1
9 7325 1 1 32 ARG C C 5.532 -14.490 -10.318 1.00 . A A . 32 ARG C 1 1
9 7326 1 1 32 ARG CA C 4.549 -13.957 -9.280 1.00 . A A . 32 ARG CA 1 1
9 7327 1 1 32 ARG CB C 3.277 -14.806 -9.283 1.00 . A A . 32 ARG CB 1 1
9 7328 1 1 32 ARG CD C 0.859 -14.146 -9.100 1.00 . A A . 32 ARG CD 1 1
9 7329 1 1 32 ARG CG C 2.186 -14.272 -8.369 1.00 . A A . 32 ARG CG 1 1
9 7330 1 1 32 ARG CZ C -1.064 -15.570 -9.667 1.00 . A A . 32 ARG CZ 1 1
9 7331 1 1 32 ARG H H 4.400 -11.890 -8.846 1.00 . A A . 32 ARG H 1 1
9 7332 1 1 32 ARG HA H 5.008 -14.014 -8.304 1.00 . A A . 32 ARG HA 1 1
9 7333 1 1 32 ARG HB2 H 2.886 -14.845 -10.289 1.00 . A A . 32 ARG HB2 1 1
9 7334 1 1 32 ARG HB3 H 3.526 -15.807 -8.963 1.00 . A A . 32 ARG HB3 1 1
9 7335 1 1 32 ARG HD2 H 0.315 -13.308 -8.690 1.00 . A A . 32 ARG HD2 1 1
9 7336 1 1 32 ARG HD3 H 1.056 -13.970 -10.147 1.00 . A A . 32 ARG HD3 1 1
9 7337 1 1 32 ARG HE H 0.337 -16.028 -8.323 1.00 . A A . 32 ARG HE 1 1
9 7338 1 1 32 ARG HG2 H 2.063 -14.950 -7.537 1.00 . A A . 32 ARG HG2 1 1
9 7339 1 1 32 ARG HG3 H 2.480 -13.300 -8.003 1.00 . A A . 32 ARG HG3 1 1
9 7340 1 1 32 ARG HH11 H -0.969 -13.826 -10.682 1.00 . A A . 32 ARG HH11 1 1
9 7341 1 1 32 ARG HH12 H -2.319 -14.839 -11.072 1.00 . A A . 32 ARG HH12 1 1
9 7342 1 1 32 ARG HH21 H -1.436 -17.371 -8.828 1.00 . A A . 32 ARG HH21 1 1
9 7343 1 1 32 ARG HH22 H -2.585 -16.855 -10.016 1.00 . A A . 32 ARG HH22 1 1
9 7344 1 1 32 ARG N N 4.226 -12.559 -9.541 1.00 . A A . 32 ARG N 1 1
9 7345 1 1 32 ARG NE N 0.044 -15.351 -8.967 1.00 . A A . 32 ARG NE 1 1
9 7346 1 1 32 ARG NH1 N -1.486 -14.671 -10.545 1.00 . A A . 32 ARG NH1 1 1
9 7347 1 1 32 ARG NH2 N -1.751 -16.691 -9.489 1.00 . A A . 32 ARG NH2 1 1
9 7348 1 1 32 ARG O O 5.676 -15.701 -10.489 1.00 . A A . 32 ARG O 1 1
9 7349 1 1 33 THR C C 8.604 -13.760 -11.535 1.00 . A A . 33 THR C 1 1
9 7350 1 1 33 THR CA C 7.176 -13.956 -12.031 1.00 . A A . 33 THR CA 1 1
9 7351 1 1 33 THR CB C 6.977 -13.140 -13.323 1.00 . A A . 33 THR CB 1 1
9 7352 1 1 33 THR CG2 C 5.718 -13.582 -14.053 1.00 . A A . 33 THR CG2 1 1
9 7353 1 1 33 THR H H 6.050 -12.628 -10.827 1.00 . A A . 33 THR H 1 1
9 7354 1 1 33 THR HA H 7.026 -15.000 -12.263 1.00 . A A . 33 THR HA 1 1
9 7355 1 1 33 THR HB H 7.827 -13.305 -13.969 1.00 . A A . 33 THR HB 1 1
9 7356 1 1 33 THR HG1 H 7.555 -11.521 -12.357 1.00 . A A . 33 THR HG1 1 1
9 7357 1 1 33 THR HG21 H 4.874 -13.531 -13.380 1.00 . A A . 33 THR HG21 1 1
9 7358 1 1 33 THR HG22 H 5.841 -14.597 -14.400 1.00 . A A . 33 THR HG22 1 1
9 7359 1 1 33 THR HG23 H 5.544 -12.931 -14.897 1.00 . A A . 33 THR HG23 1 1
9 7360 1 1 33 THR N N 6.208 -13.578 -11.009 1.00 . A A . 33 THR N 1 1
9 7361 1 1 33 THR O O 9.552 -14.284 -12.119 1.00 . A A . 33 THR O 1 1
9 7362 1 1 33 THR OG1 O 6.890 -11.745 -13.013 1.00 . A A . 33 THR OG1 1 1
9 7363 1 1 34 GLY C C 10.034 -12.553 -8.394 1.00 . A A . 34 GLY C 1 1
9 7364 1 1 34 GLY CA C 10.068 -12.751 -9.896 1.00 . A A . 34 GLY CA 1 1
9 7365 1 1 34 GLY H H 7.959 -12.610 -10.028 1.00 . A A . 34 GLY H 1 1
9 7366 1 1 34 GLY HA2 H 10.709 -13.590 -10.124 1.00 . A A . 34 GLY HA2 1 1
9 7367 1 1 34 GLY HA3 H 10.477 -11.863 -10.355 1.00 . A A . 34 GLY HA3 1 1
9 7368 1 1 34 GLY N N 8.751 -13.002 -10.453 1.00 . A A . 34 GLY N 1 1
9 7369 1 1 34 GLY O O 9.007 -12.167 -7.835 1.00 . A A . 34 GLY O 1 1
9 7370 1 1 35 ILE C C 12.117 -11.469 -5.919 1.00 . A A . 35 ILE C 1 1
9 7371 1 1 35 ILE CA C 11.252 -12.669 -6.291 1.00 . A A . 35 ILE CA 1 1
9 7372 1 1 35 ILE CB C 11.834 -13.932 -5.630 1.00 . A A . 35 ILE CB 1 1
9 7373 1 1 35 ILE CD1 C 11.686 -16.466 -5.817 1.00 . A A . 35 ILE CD1 1 1
9 7374 1 1 35 ILE CG1 C 10.957 -15.146 -5.940 1.00 . A A . 35 ILE CG1 1 1
9 7375 1 1 35 ILE CG2 C 11.961 -13.733 -4.127 1.00 . A A . 35 ILE CG2 1 1
9 7376 1 1 35 ILE H H 11.943 -13.124 -8.239 1.00 . A A . 35 ILE H 1 1
9 7377 1 1 35 ILE HA H 10.254 -12.512 -5.907 1.00 . A A . 35 ILE HA 1 1
9 7378 1 1 35 ILE HB H 12.822 -14.099 -6.031 1.00 . A A . 35 ILE HB 1 1
9 7379 1 1 35 ILE HD11 H 11.229 -17.193 -6.473 1.00 . A A . 35 ILE HD11 1 1
9 7380 1 1 35 ILE HD12 H 12.721 -16.332 -6.093 1.00 . A A . 35 ILE HD12 1 1
9 7381 1 1 35 ILE HD13 H 11.628 -16.816 -4.797 1.00 . A A . 35 ILE HD13 1 1
9 7382 1 1 35 ILE HG12 H 10.123 -15.165 -5.255 1.00 . A A . 35 ILE HG12 1 1
9 7383 1 1 35 ILE HG13 H 10.585 -15.064 -6.951 1.00 . A A . 35 ILE HG13 1 1
9 7384 1 1 35 ILE HG21 H 12.402 -14.613 -3.683 1.00 . A A . 35 ILE HG21 1 1
9 7385 1 1 35 ILE HG22 H 12.589 -12.877 -3.929 1.00 . A A . 35 ILE HG22 1 1
9 7386 1 1 35 ILE HG23 H 10.982 -13.567 -3.702 1.00 . A A . 35 ILE HG23 1 1
9 7387 1 1 35 ILE N N 11.158 -12.820 -7.738 1.00 . A A . 35 ILE N 1 1
9 7388 1 1 35 ILE O O 13.202 -11.278 -6.468 1.00 . A A . 35 ILE O 1 1
9 7389 1 1 36 VAL C C 12.649 -9.553 -3.035 1.00 . A A . 36 VAL C 1 1
9 7390 1 1 36 VAL CA C 12.360 -9.484 -4.530 1.00 . A A . 36 VAL CA 1 1
9 7391 1 1 36 VAL CB C 11.577 -8.192 -4.832 1.00 . A A . 36 VAL CB 1 1
9 7392 1 1 36 VAL CG1 C 11.160 -8.150 -6.294 1.00 . A A . 36 VAL CG1 1 1
9 7393 1 1 36 VAL CG2 C 10.366 -8.078 -3.919 1.00 . A A . 36 VAL CG2 1 1
9 7394 1 1 36 VAL H H 10.760 -10.869 -4.578 1.00 . A A . 36 VAL H 1 1
9 7395 1 1 36 VAL HA H 13.297 -9.447 -5.067 1.00 . A A . 36 VAL HA 1 1
9 7396 1 1 36 VAL HB H 12.226 -7.350 -4.641 1.00 . A A . 36 VAL HB 1 1
9 7397 1 1 36 VAL HG11 H 11.544 -7.250 -6.751 1.00 . A A . 36 VAL HG11 1 1
9 7398 1 1 36 VAL HG12 H 11.555 -9.014 -6.807 1.00 . A A . 36 VAL HG12 1 1
9 7399 1 1 36 VAL HG13 H 10.082 -8.153 -6.360 1.00 . A A . 36 VAL HG13 1 1
9 7400 1 1 36 VAL HG21 H 10.156 -9.042 -3.479 1.00 . A A . 36 VAL HG21 1 1
9 7401 1 1 36 VAL HG22 H 10.570 -7.363 -3.136 1.00 . A A . 36 VAL HG22 1 1
9 7402 1 1 36 VAL HG23 H 9.512 -7.750 -4.493 1.00 . A A . 36 VAL HG23 1 1
9 7403 1 1 36 VAL N N 11.630 -10.664 -4.979 1.00 . A A . 36 VAL N 1 1
9 7404 1 1 36 VAL O O 11.833 -10.046 -2.257 1.00 . A A . 36 VAL O 1 1
9 7405 1 1 37 GLU C C 14.477 -7.642 -0.740 1.00 . A A . 37 GLU C 1 1
9 7406 1 1 37 GLU CA C 14.213 -9.060 -1.237 1.00 . A A . 37 GLU CA 1 1
9 7407 1 1 37 GLU CB C 15.462 -9.922 -1.041 1.00 . A A . 37 GLU CB 1 1
9 7408 1 1 37 GLU CD C 17.195 -10.801 0.573 1.00 . A A . 37 GLU CD 1 1
9 7409 1 1 37 GLU CG C 16.054 -9.827 0.356 1.00 . A A . 37 GLU CG 1 1
9 7410 1 1 37 GLU H H 14.425 -8.675 -3.308 1.00 . A A . 37 GLU H 1 1
9 7411 1 1 37 GLU HA H 13.402 -9.484 -0.665 1.00 . A A . 37 GLU HA 1 1
9 7412 1 1 37 GLU HB2 H 15.207 -10.954 -1.233 1.00 . A A . 37 GLU HB2 1 1
9 7413 1 1 37 GLU HB3 H 16.215 -9.609 -1.749 1.00 . A A . 37 GLU HB3 1 1
9 7414 1 1 37 GLU HG2 H 16.422 -8.824 0.510 1.00 . A A . 37 GLU HG2 1 1
9 7415 1 1 37 GLU HG3 H 15.277 -10.039 1.077 1.00 . A A . 37 GLU HG3 1 1
9 7416 1 1 37 GLU N N 13.816 -9.055 -2.640 1.00 . A A . 37 GLU N 1 1
9 7417 1 1 37 GLU O O 14.915 -6.777 -1.500 1.00 . A A . 37 GLU O 1 1
9 7418 1 1 37 GLU OE1 O 18.063 -10.906 -0.319 1.00 . A A . 37 GLU OE1 1 1
9 7419 1 1 37 GLU OE2 O 17.221 -11.459 1.635 1.00 . A A . 37 GLU OE2 1 1
9 7420 1 1 38 CYS C C 15.899 -5.754 1.201 1.00 . A A . 38 CYS C 1 1
9 7421 1 1 38 CYS CA C 14.413 -6.096 1.139 1.00 . A A . 38 CYS CA 1 1
9 7422 1 1 38 CYS CB C 13.809 -6.054 2.544 1.00 . A A . 38 CYS CB 1 1
9 7423 1 1 38 CYS H H 13.859 -8.139 1.095 1.00 . A A . 38 CYS H 1 1
9 7424 1 1 38 CYS HA H 13.914 -5.367 0.520 1.00 . A A . 38 CYS HA 1 1
9 7425 1 1 38 CYS HB2 H 12.732 -6.091 2.466 1.00 . A A . 38 CYS HB2 1 1
9 7426 1 1 38 CYS HB3 H 14.154 -6.912 3.102 1.00 . A A . 38 CYS HB3 1 1
9 7427 1 1 38 CYS N N 14.206 -7.409 0.540 1.00 . A A . 38 CYS N 1 1
9 7428 1 1 38 CYS O O 16.617 -6.216 2.087 1.00 . A A . 38 CYS O 1 1
9 7429 1 1 38 CYS SG S 14.244 -4.562 3.495 1.00 . A A . 38 CYS SG 1 1
9 7430 1 1 39 LYS C C 17.876 -3.014 0.171 1.00 . A A . 39 LYS C 1 1
9 7431 1 1 39 LYS CA C 17.752 -4.534 0.200 1.00 . A A . 39 LYS CA 1 1
9 7432 1 1 39 LYS CB C 18.432 -5.136 -1.032 1.00 . A A . 39 LYS CB 1 1
9 7433 1 1 39 LYS CD C 20.104 -6.773 -1.945 1.00 . A A . 39 LYS CD 1 1
9 7434 1 1 39 LYS CE C 19.155 -7.376 -2.970 1.00 . A A . 39 LYS CE 1 1
9 7435 1 1 39 LYS CG C 19.359 -6.295 -0.710 1.00 . A A . 39 LYS CG 1 1
9 7436 1 1 39 LYS H H 15.731 -4.605 -0.426 1.00 . A A . 39 LYS H 1 1
9 7437 1 1 39 LYS HA H 18.240 -4.906 1.088 1.00 . A A . 39 LYS HA 1 1
9 7438 1 1 39 LYS HB2 H 17.671 -5.489 -1.712 1.00 . A A . 39 LYS HB2 1 1
9 7439 1 1 39 LYS HB3 H 19.010 -4.365 -1.521 1.00 . A A . 39 LYS HB3 1 1
9 7440 1 1 39 LYS HD2 H 20.614 -5.935 -2.395 1.00 . A A . 39 LYS HD2 1 1
9 7441 1 1 39 LYS HD3 H 20.826 -7.522 -1.652 1.00 . A A . 39 LYS HD3 1 1
9 7442 1 1 39 LYS HE2 H 18.510 -8.084 -2.471 1.00 . A A . 39 LYS HE2 1 1
9 7443 1 1 39 LYS HE3 H 18.558 -6.584 -3.397 1.00 . A A . 39 LYS HE3 1 1
9 7444 1 1 39 LYS HG2 H 20.078 -5.974 0.029 1.00 . A A . 39 LYS HG2 1 1
9 7445 1 1 39 LYS HG3 H 18.774 -7.113 -0.314 1.00 . A A . 39 LYS HG3 1 1
9 7446 1 1 39 LYS HZ1 H 19.977 -9.087 -3.841 1.00 . A A . 39 LYS HZ1 1 1
9 7447 1 1 39 LYS HZ2 H 20.840 -7.670 -4.169 1.00 . A A . 39 LYS HZ2 1 1
9 7448 1 1 39 LYS HZ3 H 19.375 -7.971 -4.960 1.00 . A A . 39 LYS HZ3 1 1
9 7449 1 1 39 LYS N N 16.353 -4.941 0.254 1.00 . A A . 39 LYS N 1 1
9 7450 1 1 39 LYS NZ N 19.888 -8.075 -4.061 1.00 . A A . 39 LYS NZ 1 1
9 7451 1 1 39 LYS O O 17.099 -2.331 -0.494 1.00 . A A . 39 LYS O 1 1
9 7452 1 1 40 GLY C C 17.838 -0.305 1.407 1.00 . A A . 40 GLY C 1 1
9 7453 1 1 40 GLY CA C 19.068 -1.056 0.938 1.00 . A A . 40 GLY CA 1 1
9 7454 1 1 40 GLY H H 19.449 -3.085 1.407 1.00 . A A . 40 GLY H 1 1
9 7455 1 1 40 GLY HA2 H 19.886 -0.841 1.610 1.00 . A A . 40 GLY HA2 1 1
9 7456 1 1 40 GLY HA3 H 19.330 -0.712 -0.052 1.00 . A A . 40 GLY HA3 1 1
9 7457 1 1 40 GLY N N 18.860 -2.491 0.896 1.00 . A A . 40 GLY N 1 1
9 7458 1 1 40 GLY O O 17.704 0.894 1.165 1.00 . A A . 40 GLY O 1 1
9 7459 1 1 41 GLY C C 14.612 -0.382 1.534 1.00 . A A . 41 GLY C 1 1
9 7460 1 1 41 GLY CA C 15.719 -0.389 2.569 1.00 . A A . 41 GLY CA 1 1
9 7461 1 1 41 GLY H H 17.094 -1.966 2.241 1.00 . A A . 41 GLY H 1 1
9 7462 1 1 41 GLY HA2 H 15.379 -0.926 3.442 1.00 . A A . 41 GLY HA2 1 1
9 7463 1 1 41 GLY HA3 H 15.940 0.631 2.850 1.00 . A A . 41 GLY HA3 1 1
9 7464 1 1 41 GLY N N 16.934 -1.012 2.078 1.00 . A A . 41 GLY N 1 1
9 7465 1 1 41 GLY O O 13.539 0.175 1.766 1.00 . A A . 41 GLY O 1 1
9 7466 1 1 42 LYS C C 13.836 -2.465 -1.293 1.00 . A A . 42 LYS C 1 1
9 7467 1 1 42 LYS CA C 13.890 -1.066 -0.688 1.00 . A A . 42 LYS CA 1 1
9 7468 1 1 42 LYS CB C 14.225 -0.041 -1.774 1.00 . A A . 42 LYS CB 1 1
9 7469 1 1 42 LYS CD C 15.125 -0.681 -4.029 1.00 . A A . 42 LYS CD 1 1
9 7470 1 1 42 LYS CE C 14.608 0.560 -4.740 1.00 . A A . 42 LYS CE 1 1
9 7471 1 1 42 LYS CG C 15.465 -0.390 -2.577 1.00 . A A . 42 LYS CG 1 1
9 7472 1 1 42 LYS H H 15.746 -1.428 0.263 1.00 . A A . 42 LYS H 1 1
9 7473 1 1 42 LYS HA H 12.923 -0.831 -0.269 1.00 . A A . 42 LYS HA 1 1
9 7474 1 1 42 LYS HB2 H 13.389 0.032 -2.454 1.00 . A A . 42 LYS HB2 1 1
9 7475 1 1 42 LYS HB3 H 14.383 0.921 -1.307 1.00 . A A . 42 LYS HB3 1 1
9 7476 1 1 42 LYS HD2 H 16.014 -1.028 -4.536 1.00 . A A . 42 LYS HD2 1 1
9 7477 1 1 42 LYS HD3 H 14.365 -1.449 -4.065 1.00 . A A . 42 LYS HD3 1 1
9 7478 1 1 42 LYS HE2 H 14.139 0.260 -5.665 1.00 . A A . 42 LYS HE2 1 1
9 7479 1 1 42 LYS HE3 H 13.878 1.043 -4.107 1.00 . A A . 42 LYS HE3 1 1
9 7480 1 1 42 LYS HG2 H 16.153 0.442 -2.540 1.00 . A A . 42 LYS HG2 1 1
9 7481 1 1 42 LYS HG3 H 15.930 -1.264 -2.144 1.00 . A A . 42 LYS HG3 1 1
9 7482 1 1 42 LYS HZ1 H 16.624 1.101 -4.809 1.00 . A A . 42 LYS HZ1 1 1
9 7483 1 1 42 LYS HZ2 H 15.579 2.391 -4.482 1.00 . A A . 42 LYS HZ2 1 1
9 7484 1 1 42 LYS HZ3 H 15.692 1.772 -6.052 1.00 . A A . 42 LYS HZ3 1 1
9 7485 1 1 42 LYS N N 14.872 -1.002 0.388 1.00 . A A . 42 LYS N 1 1
9 7486 1 1 42 LYS NZ N 15.702 1.524 -5.042 1.00 . A A . 42 LYS NZ 1 1
9 7487 1 1 42 LYS O O 14.849 -3.161 -1.360 1.00 . A A . 42 LYS O 1 1
9 7488 1 1 43 TRP C C 13.149 -4.261 -3.697 1.00 . A A . 43 TRP C 1 1
9 7489 1 1 43 TRP CA C 12.466 -4.184 -2.336 1.00 . A A . 43 TRP CA 1 1
9 7490 1 1 43 TRP CB C 10.976 -4.497 -2.481 1.00 . A A . 43 TRP CB 1 1
9 7491 1 1 43 TRP CD1 C 9.382 -4.032 -0.529 1.00 . A A . 43 TRP CD1 1 1
9 7492 1 1 43 TRP CD2 C 10.503 -5.964 -0.362 1.00 . A A . 43 TRP CD2 1 1
9 7493 1 1 43 TRP CE2 C 9.668 -5.830 0.764 1.00 . A A . 43 TRP CE2 1 1
9 7494 1 1 43 TRP CE3 C 11.303 -7.104 -0.476 1.00 . A A . 43 TRP CE3 1 1
9 7495 1 1 43 TRP CG C 10.304 -4.804 -1.177 1.00 . A A . 43 TRP CG 1 1
9 7496 1 1 43 TRP CH2 C 10.408 -7.898 1.632 1.00 . A A . 43 TRP CH2 1 1
9 7497 1 1 43 TRP CZ2 C 9.614 -6.793 1.769 1.00 . A A . 43 TRP CZ2 1 1
9 7498 1 1 43 TRP CZ3 C 11.248 -8.058 0.522 1.00 . A A . 43 TRP CZ3 1 1
9 7499 1 1 43 TRP H H 11.880 -2.267 -1.653 1.00 . A A . 43 TRP H 1 1
9 7500 1 1 43 TRP HA H 12.916 -4.914 -1.679 1.00 . A A . 43 TRP HA 1 1
9 7501 1 1 43 TRP HB2 H 10.477 -3.647 -2.922 1.00 . A A . 43 TRP HB2 1 1
9 7502 1 1 43 TRP HB3 H 10.857 -5.354 -3.128 1.00 . A A . 43 TRP HB3 1 1
9 7503 1 1 43 TRP HD1 H 9.020 -3.083 -0.893 1.00 . A A . 43 TRP HD1 1 1
9 7504 1 1 43 TRP HE1 H 8.343 -4.287 1.279 1.00 . A A . 43 TRP HE1 1 1
9 7505 1 1 43 TRP HE3 H 11.957 -7.245 -1.324 1.00 . A A . 43 TRP HE3 1 1
9 7506 1 1 43 TRP HH2 H 10.398 -8.669 2.387 1.00 . A A . 43 TRP HH2 1 1
9 7507 1 1 43 TRP HZ2 H 8.971 -6.684 2.630 1.00 . A A . 43 TRP HZ2 1 1
9 7508 1 1 43 TRP HZ3 H 11.860 -8.946 0.452 1.00 . A A . 43 TRP HZ3 1 1
9 7509 1 1 43 TRP N N 12.650 -2.868 -1.734 1.00 . A A . 43 TRP N 1 1
9 7510 1 1 43 TRP NE1 N 8.996 -4.643 0.639 1.00 . A A . 43 TRP NE1 1 1
9 7511 1 1 43 TRP O O 12.793 -3.532 -4.624 1.00 . A A . 43 TRP O 1 1
9 7512 1 1 44 THR C C 14.828 -6.769 -5.526 1.00 . A A . 44 THR C 1 1
9 7513 1 1 44 THR CA C 14.867 -5.318 -5.059 1.00 . A A . 44 THR CA 1 1
9 7514 1 1 44 THR CB C 16.335 -4.876 -4.913 1.00 . A A . 44 THR CB 1 1
9 7515 1 1 44 THR CG2 C 17.102 -5.111 -6.205 1.00 . A A . 44 THR CG2 1 1
9 7516 1 1 44 THR H H 14.371 -5.699 -3.037 1.00 . A A . 44 THR H 1 1
9 7517 1 1 44 THR HA H 14.399 -4.697 -5.809 1.00 . A A . 44 THR HA 1 1
9 7518 1 1 44 THR HB H 16.794 -5.461 -4.128 1.00 . A A . 44 THR HB 1 1
9 7519 1 1 44 THR HG1 H 17.274 -3.149 -4.753 1.00 . A A . 44 THR HG1 1 1
9 7520 1 1 44 THR HG21 H 17.305 -6.166 -6.317 1.00 . A A . 44 THR HG21 1 1
9 7521 1 1 44 THR HG22 H 18.034 -4.566 -6.174 1.00 . A A . 44 THR HG22 1 1
9 7522 1 1 44 THR HG23 H 16.512 -4.767 -7.041 1.00 . A A . 44 THR HG23 1 1
9 7523 1 1 44 THR N N 14.133 -5.147 -3.812 1.00 . A A . 44 THR N 1 1
9 7524 1 1 44 THR O O 14.976 -7.691 -4.725 1.00 . A A . 44 THR O 1 1
9 7525 1 1 44 THR OG1 O 16.397 -3.490 -4.560 1.00 . A A . 44 THR OG1 1 1
9 7526 1 1 45 GLU C C 15.902 -9.030 -7.215 1.00 . A A . 45 GLU C 1 1
9 7527 1 1 45 GLU CA C 14.573 -8.303 -7.397 1.00 . A A . 45 GLU CA 1 1
9 7528 1 1 45 GLU CB C 14.217 -8.233 -8.884 1.00 . A A . 45 GLU CB 1 1
9 7529 1 1 45 GLU CD C 12.902 -9.290 -10.764 1.00 . A A . 45 GLU CD 1 1
9 7530 1 1 45 GLU CG C 13.561 -9.497 -9.413 1.00 . A A . 45 GLU CG 1 1
9 7531 1 1 45 GLU H H 14.520 -6.187 -7.414 1.00 . A A . 45 GLU H 1 1
9 7532 1 1 45 GLU HA H 13.802 -8.852 -6.878 1.00 . A A . 45 GLU HA 1 1
9 7533 1 1 45 GLU HB2 H 13.540 -7.406 -9.041 1.00 . A A . 45 GLU HB2 1 1
9 7534 1 1 45 GLU HB3 H 15.121 -8.058 -9.449 1.00 . A A . 45 GLU HB3 1 1
9 7535 1 1 45 GLU HG2 H 14.313 -10.265 -9.511 1.00 . A A . 45 GLU HG2 1 1
9 7536 1 1 45 GLU HG3 H 12.809 -9.819 -8.708 1.00 . A A . 45 GLU HG3 1 1
9 7537 1 1 45 GLU N N 14.630 -6.963 -6.826 1.00 . A A . 45 GLU N 1 1
9 7538 1 1 45 GLU O O 16.960 -8.509 -7.569 1.00 . A A . 45 GLU O 1 1
9 7539 1 1 45 GLU OE1 O 12.339 -10.266 -11.304 1.00 . A A . 45 GLU OE1 1 1
9 7540 1 1 45 GLU OE2 O 12.950 -8.155 -11.281 1.00 . A A . 45 GLU OE2 1 1
9 7541 1 1 46 ILE C C 16.966 -12.359 -7.183 1.00 . A A . 46 ILE C 1 1
9 7542 1 1 46 ILE CA C 17.036 -11.034 -6.431 1.00 . A A . 46 ILE CA 1 1
9 7543 1 1 46 ILE CB C 17.245 -11.318 -4.931 1.00 . A A . 46 ILE CB 1 1
9 7544 1 1 46 ILE CD1 C 16.280 -12.588 -2.948 1.00 . A A . 46 ILE CD1 1 1
9 7545 1 1 46 ILE CG1 C 16.080 -12.142 -4.379 1.00 . A A . 46 ILE CG1 1 1
9 7546 1 1 46 ILE CG2 C 17.392 -10.015 -4.161 1.00 . A A . 46 ILE CG2 1 1
9 7547 1 1 46 ILE H H 14.966 -10.597 -6.399 1.00 . A A . 46 ILE H 1 1
9 7548 1 1 46 ILE HA H 17.886 -10.472 -6.792 1.00 . A A . 46 ILE HA 1 1
9 7549 1 1 46 ILE HB H 18.159 -11.881 -4.818 1.00 . A A . 46 ILE HB 1 1
9 7550 1 1 46 ILE HD11 H 16.661 -13.598 -2.935 1.00 . A A . 46 ILE HD11 1 1
9 7551 1 1 46 ILE HD12 H 16.984 -11.931 -2.460 1.00 . A A . 46 ILE HD12 1 1
9 7552 1 1 46 ILE HD13 H 15.335 -12.554 -2.425 1.00 . A A . 46 ILE HD13 1 1
9 7553 1 1 46 ILE HG12 H 15.179 -11.550 -4.418 1.00 . A A . 46 ILE HG12 1 1
9 7554 1 1 46 ILE HG13 H 15.953 -13.025 -4.988 1.00 . A A . 46 ILE HG13 1 1
9 7555 1 1 46 ILE HG21 H 16.439 -9.740 -3.733 1.00 . A A . 46 ILE HG21 1 1
9 7556 1 1 46 ILE HG22 H 18.116 -10.144 -3.370 1.00 . A A . 46 ILE HG22 1 1
9 7557 1 1 46 ILE HG23 H 17.725 -9.236 -4.830 1.00 . A A . 46 ILE HG23 1 1
9 7558 1 1 46 ILE N N 15.839 -10.236 -6.660 1.00 . A A . 46 ILE N 1 1
9 7559 1 1 46 ILE O O 17.984 -13.018 -7.394 1.00 . A A . 46 ILE O 1 1
9 7560 1 1 47 GLN C C 14.432 -13.843 -9.336 1.00 . A A . 47 GLN C 1 1
9 7561 1 1 47 GLN CA C 15.556 -13.987 -8.316 1.00 . A A . 47 GLN CA 1 1
9 7562 1 1 47 GLN CB C 15.237 -15.125 -7.345 1.00 . A A . 47 GLN CB 1 1
9 7563 1 1 47 GLN CD C 14.541 -17.552 -7.427 1.00 . A A . 47 GLN CD 1 1
9 7564 1 1 47 GLN CG C 15.525 -16.506 -7.912 1.00 . A A . 47 GLN CG 1 1
9 7565 1 1 47 GLN H H 14.986 -12.173 -7.387 1.00 . A A . 47 GLN H 1 1
9 7566 1 1 47 GLN HA H 16.472 -14.217 -8.838 1.00 . A A . 47 GLN HA 1 1
9 7567 1 1 47 GLN HB2 H 15.829 -14.996 -6.451 1.00 . A A . 47 GLN HB2 1 1
9 7568 1 1 47 GLN HB3 H 14.190 -15.078 -7.085 1.00 . A A . 47 GLN HB3 1 1
9 7569 1 1 47 GLN HE21 H 13.229 -16.996 -8.814 1.00 . A A . 47 GLN HE21 1 1
9 7570 1 1 47 GLN HE22 H 12.727 -18.285 -7.780 1.00 . A A . 47 GLN HE22 1 1
9 7571 1 1 47 GLN HG2 H 15.473 -16.458 -8.989 1.00 . A A . 47 GLN HG2 1 1
9 7572 1 1 47 GLN HG3 H 16.520 -16.803 -7.614 1.00 . A A . 47 GLN HG3 1 1
9 7573 1 1 47 GLN N N 15.759 -12.741 -7.585 1.00 . A A . 47 GLN N 1 1
9 7574 1 1 47 GLN NE2 N 13.381 -17.618 -8.071 1.00 . A A . 47 GLN NE2 1 1
9 7575 1 1 47 GLN O O 13.516 -13.041 -9.156 1.00 . A A . 47 GLN O 1 1
9 7576 1 1 47 GLN OE1 O 14.819 -18.294 -6.484 1.00 . A A . 47 GLN OE1 1 1
9 7577 1 1 48 ASP C C 12.842 -15.951 -11.631 1.00 . A A . 48 ASP C 1 1
9 7578 1 1 48 ASP CA C 13.498 -14.585 -11.458 1.00 . A A . 48 ASP CA 1 1
9 7579 1 1 48 ASP CB C 14.121 -14.133 -12.779 1.00 . A A . 48 ASP CB 1 1
9 7580 1 1 48 ASP CG C 13.094 -13.991 -13.885 1.00 . A A . 48 ASP CG 1 1
9 7581 1 1 48 ASP H H 15.265 -15.243 -10.495 1.00 . A A . 48 ASP H 1 1
9 7582 1 1 48 ASP HA H 12.743 -13.872 -11.164 1.00 . A A . 48 ASP HA 1 1
9 7583 1 1 48 ASP HB2 H 14.602 -13.176 -12.635 1.00 . A A . 48 ASP HB2 1 1
9 7584 1 1 48 ASP HB3 H 14.859 -14.859 -13.088 1.00 . A A . 48 ASP HB3 1 1
9 7585 1 1 48 ASP N N 14.510 -14.625 -10.408 1.00 . A A . 48 ASP N 1 1
9 7586 1 1 48 ASP O O 13.501 -16.928 -11.989 1.00 . A A . 48 ASP O 1 1
9 7587 1 1 48 ASP OD1 O 13.100 -14.828 -14.812 1.00 . A A . 48 ASP OD1 1 1
9 7588 1 1 48 ASP OD2 O 12.284 -13.043 -13.823 1.00 . A A . 48 ASP OD2 1 1
9 7589 1 1 49 CYS C C 10.441 -17.536 -12.960 1.00 . A A . 49 CYS C 1 1
9 7590 1 1 49 CYS CA C 10.793 -17.258 -11.501 1.00 . A A . 49 CYS CA 1 1
9 7591 1 1 49 CYS CB C 9.516 -17.200 -10.659 1.00 . A A . 49 CYS CB 1 1
9 7592 1 1 49 CYS H H 11.068 -15.200 -11.094 1.00 . A A . 49 CYS H 1 1
9 7593 1 1 49 CYS HA H 11.418 -18.059 -11.136 1.00 . A A . 49 CYS HA 1 1
9 7594 1 1 49 CYS HB2 H 9.182 -16.175 -10.598 1.00 . A A . 49 CYS HB2 1 1
9 7595 1 1 49 CYS HB3 H 8.752 -17.795 -11.137 1.00 . A A . 49 CYS HB3 1 1
9 7596 1 1 49 CYS N N 11.539 -16.013 -11.375 1.00 . A A . 49 CYS N 1 1
9 7597 1 1 49 CYS O O 10.194 -18.679 -13.343 1.00 . A A . 49 CYS O 1 1
9 7598 1 1 49 CYS SG S 9.719 -17.819 -8.958 1.00 . A A . 49 CYS SG 1 1
9 7599 1 1 50 GLY C C 8.604 -16.660 -15.429 1.00 . A A . 50 GLY C 1 1
9 7600 1 1 50 GLY CA C 10.098 -16.633 -15.176 1.00 . A A . 50 GLY CA 1 1
9 7601 1 1 50 GLY H H 10.626 -15.594 -13.408 1.00 . A A . 50 GLY H 1 1
9 7602 1 1 50 GLY HA2 H 10.531 -15.809 -15.724 1.00 . A A . 50 GLY HA2 1 1
9 7603 1 1 50 GLY HA3 H 10.529 -17.556 -15.535 1.00 . A A . 50 GLY HA3 1 1
9 7604 1 1 50 GLY N N 10.421 -16.482 -13.769 1.00 . A A . 50 GLY N 1 1
9 7605 1 1 50 GLY O O 8.095 -15.913 -16.264 1.00 . A A . 50 GLY O 1 1
9 7606 1 1 51 GLY C C 5.697 -17.087 -13.683 1.00 . A A . 51 GLY C 1 1
9 7607 1 1 51 GLY CA C 6.461 -17.632 -14.874 1.00 . A A . 51 GLY CA 1 1
9 7608 1 1 51 GLY H H 8.358 -18.096 -14.056 1.00 . A A . 51 GLY H 1 1
9 7609 1 1 51 GLY HA2 H 6.170 -17.082 -15.756 1.00 . A A . 51 GLY HA2 1 1
9 7610 1 1 51 GLY HA3 H 6.202 -18.672 -15.007 1.00 . A A . 51 GLY HA3 1 1
9 7611 1 1 51 GLY N N 7.898 -17.525 -14.707 1.00 . A A . 51 GLY N 1 1
9 7612 1 1 51 GLY O O 6.189 -17.117 -12.555 1.00 . A A . 51 GLY O 1 1
9 7613 1 1 52 ALA C C 3.030 -17.140 -12.034 1.00 . A A . 52 ALA C 1 1
9 7614 1 1 52 ALA CA C 3.659 -16.033 -12.873 1.00 . A A . 52 ALA CA 1 1
9 7615 1 1 52 ALA CB C 2.580 -15.136 -13.462 1.00 . A A . 52 ALA CB 1 1
9 7616 1 1 52 ALA H H 4.154 -16.591 -14.853 1.00 . A A . 52 ALA H 1 1
9 7617 1 1 52 ALA HA H 4.288 -15.427 -12.236 1.00 . A A . 52 ALA HA 1 1
9 7618 1 1 52 ALA HB1 H 1.902 -15.733 -14.055 1.00 . A A . 52 ALA HB1 1 1
9 7619 1 1 52 ALA HB2 H 2.035 -14.657 -12.663 1.00 . A A . 52 ALA HB2 1 1
9 7620 1 1 52 ALA HB3 H 3.039 -14.385 -14.087 1.00 . A A . 52 ALA HB3 1 1
9 7621 1 1 52 ALA N N 4.492 -16.586 -13.933 1.00 . A A . 52 ALA N 1 1
9 7622 1 1 52 ALA O O 1.831 -17.400 -12.132 1.00 . A A . 52 ALA O 1 1
9 7623 1 1 53 SER C C 4.084 -18.857 -9.011 1.00 . A A . 53 SER C 1 1
9 7624 1 1 53 SER CA C 3.370 -18.873 -10.359 1.00 . A A . 53 SER CA 1 1
9 7625 1 1 53 SER CB C 3.584 -20.223 -11.046 1.00 . A A . 53 SER CB 1 1
9 7626 1 1 53 SER H H 4.793 -17.536 -11.179 1.00 . A A . 53 SER H 1 1
9 7627 1 1 53 SER HA H 2.313 -18.726 -10.196 1.00 . A A . 53 SER HA 1 1
9 7628 1 1 53 SER HB2 H 4.290 -20.105 -11.854 1.00 . A A . 53 SER HB2 1 1
9 7629 1 1 53 SER HB3 H 3.973 -20.931 -10.329 1.00 . A A . 53 SER HB3 1 1
9 7630 1 1 53 SER HG H 1.982 -20.076 -12.164 1.00 . A A . 53 SER HG 1 1
9 7631 1 1 53 SER N N 3.847 -17.790 -11.211 1.00 . A A . 53 SER N 1 1
9 7632 1 1 53 SER O O 3.948 -19.785 -8.213 1.00 . A A . 53 SER O 1 1
9 7633 1 1 53 SER OG O 2.368 -20.726 -11.572 1.00 . A A . 53 SER OG 1 1
9 7634 1 1 54 CYS C C 4.643 -17.281 -6.369 1.00 . A A . 54 CYS C 1 1
9 7635 1 1 54 CYS CA C 5.580 -17.657 -7.513 1.00 . A A . 54 CYS CA 1 1
9 7636 1 1 54 CYS CB C 6.677 -16.600 -7.657 1.00 . A A . 54 CYS CB 1 1
9 7637 1 1 54 CYS H H 4.912 -17.088 -9.439 1.00 . A A . 54 CYS H 1 1
9 7638 1 1 54 CYS HA H 6.037 -18.609 -7.289 1.00 . A A . 54 CYS HA 1 1
9 7639 1 1 54 CYS HB2 H 7.168 -16.729 -8.611 1.00 . A A . 54 CYS HB2 1 1
9 7640 1 1 54 CYS HB3 H 6.227 -15.619 -7.619 1.00 . A A . 54 CYS HB3 1 1
9 7641 1 1 54 CYS N N 4.844 -17.796 -8.763 1.00 . A A . 54 CYS N 1 1
9 7642 1 1 54 CYS O O 3.937 -16.275 -6.436 1.00 . A A . 54 CYS O 1 1
9 7643 1 1 54 CYS SG S 7.957 -16.675 -6.363 1.00 . A A . 54 CYS SG 1 1
9 7644 1 1 55 ARG C C 4.546 -18.130 -2.864 1.00 . A A . 55 ARG C 1 1
9 7645 1 1 55 ARG CA C 3.793 -17.850 -4.160 1.00 . A A . 55 ARG CA 1 1
9 7646 1 1 55 ARG CB C 2.535 -18.718 -4.230 1.00 . A A . 55 ARG CB 1 1
9 7647 1 1 55 ARG CD C 1.223 -17.132 -2.789 1.00 . A A . 55 ARG CD 1 1
9 7648 1 1 55 ARG CG C 1.243 -17.932 -4.082 1.00 . A A . 55 ARG CG 1 1
9 7649 1 1 55 ARG CZ C -0.729 -18.102 -1.651 1.00 . A A . 55 ARG CZ 1 1
9 7650 1 1 55 ARG H H 5.228 -18.882 -5.324 1.00 . A A . 55 ARG H 1 1
9 7651 1 1 55 ARG HA H 3.502 -16.810 -4.177 1.00 . A A . 55 ARG HA 1 1
9 7652 1 1 55 ARG HB2 H 2.515 -19.226 -5.183 1.00 . A A . 55 ARG HB2 1 1
9 7653 1 1 55 ARG HB3 H 2.577 -19.454 -3.441 1.00 . A A . 55 ARG HB3 1 1
9 7654 1 1 55 ARG HD2 H 1.889 -17.602 -2.080 1.00 . A A . 55 ARG HD2 1 1
9 7655 1 1 55 ARG HD3 H 1.567 -16.130 -2.996 1.00 . A A . 55 ARG HD3 1 1
9 7656 1 1 55 ARG HE H -0.578 -16.201 -2.236 1.00 . A A . 55 ARG HE 1 1
9 7657 1 1 55 ARG HG2 H 1.149 -17.251 -4.915 1.00 . A A . 55 ARG HG2 1 1
9 7658 1 1 55 ARG HG3 H 0.412 -18.621 -4.082 1.00 . A A . 55 ARG HG3 1 1
9 7659 1 1 55 ARG HH11 H 0.791 -19.391 -1.980 1.00 . A A . 55 ARG HH11 1 1
9 7660 1 1 55 ARG HH12 H -0.591 -20.062 -1.179 1.00 . A A . 55 ARG HH12 1 1
9 7661 1 1 55 ARG HH21 H -2.404 -17.072 -1.181 1.00 . A A . 55 ARG HH21 1 1
9 7662 1 1 55 ARG HH22 H -2.408 -18.742 -0.726 1.00 . A A . 55 ARG HH22 1 1
9 7663 1 1 55 ARG N N 4.643 -18.096 -5.319 1.00 . A A . 55 ARG N 1 1
9 7664 1 1 55 ARG NE N -0.115 -17.064 -2.208 1.00 . A A . 55 ARG NE 1 1
9 7665 1 1 55 ARG NH1 N -0.127 -19.282 -1.600 1.00 . A A . 55 ARG NH1 1 1
9 7666 1 1 55 ARG NH2 N -1.947 -17.961 -1.144 1.00 . A A . 55 ARG NH2 1 1
9 7667 1 1 55 ARG O O 5.316 -19.085 -2.775 1.00 . A A . 55 ARG O 1 1
9 7668 1 1 56 GLY C C 4.030 -17.337 0.591 1.00 . A A . 56 GLY C 1 1
9 7669 1 1 56 GLY CA C 4.983 -17.462 -0.581 1.00 . A A . 56 GLY CA 1 1
9 7670 1 1 56 GLY H H 3.694 -16.544 -1.987 1.00 . A A . 56 GLY H 1 1
9 7671 1 1 56 GLY HA2 H 5.441 -18.440 -0.556 1.00 . A A . 56 GLY HA2 1 1
9 7672 1 1 56 GLY HA3 H 5.754 -16.712 -0.484 1.00 . A A . 56 GLY HA3 1 1
9 7673 1 1 56 GLY N N 4.318 -17.289 -1.859 1.00 . A A . 56 GLY N 1 1
9 7674 1 1 56 GLY O O 2.812 -17.384 0.417 1.00 . A A . 56 GLY O 1 1
9 7675 1 1 57 VAL C C 3.916 -15.655 3.601 1.00 . A A . 57 VAL C 1 1
9 7676 1 1 57 VAL CA C 3.774 -17.045 2.994 1.00 . A A . 57 VAL CA 1 1
9 7677 1 1 57 VAL CB C 4.164 -18.097 4.050 1.00 . A A . 57 VAL CB 1 1
9 7678 1 1 57 VAL CG1 C 3.902 -19.501 3.527 1.00 . A A . 57 VAL CG1 1 1
9 7679 1 1 57 VAL CG2 C 5.621 -17.933 4.452 1.00 . A A . 57 VAL CG2 1 1
9 7680 1 1 57 VAL H H 5.560 -17.148 1.863 1.00 . A A . 57 VAL H 1 1
9 7681 1 1 57 VAL HA H 2.741 -17.205 2.721 1.00 . A A . 57 VAL HA 1 1
9 7682 1 1 57 VAL HB H 3.551 -17.943 4.925 1.00 . A A . 57 VAL HB 1 1
9 7683 1 1 57 VAL HG11 H 4.119 -19.538 2.469 1.00 . A A . 57 VAL HG11 1 1
9 7684 1 1 57 VAL HG12 H 4.534 -20.204 4.050 1.00 . A A . 57 VAL HG12 1 1
9 7685 1 1 57 VAL HG13 H 2.865 -19.758 3.689 1.00 . A A . 57 VAL HG13 1 1
9 7686 1 1 57 VAL HG21 H 5.810 -18.494 5.355 1.00 . A A . 57 VAL HG21 1 1
9 7687 1 1 57 VAL HG22 H 6.258 -18.300 3.660 1.00 . A A . 57 VAL HG22 1 1
9 7688 1 1 57 VAL HG23 H 5.831 -16.888 4.627 1.00 . A A . 57 VAL HG23 1 1
9 7689 1 1 57 VAL N N 4.584 -17.178 1.788 1.00 . A A . 57 VAL N 1 1
9 7690 1 1 57 VAL O O 4.828 -14.904 3.253 1.00 . A A . 57 VAL O 1 1
9 7691 1 1 58 SER C C 4.341 -13.808 5.923 1.00 . A A . 58 SER C 1 1
9 7692 1 1 58 SER CA C 3.031 -14.015 5.167 1.00 . A A . 58 SER CA 1 1
9 7693 1 1 58 SER CB C 1.849 -13.883 6.129 1.00 . A A . 58 SER CB 1 1
9 7694 1 1 58 SER H H 2.307 -15.959 4.748 1.00 . A A . 58 SER H 1 1
9 7695 1 1 58 SER HA H 2.948 -13.257 4.402 1.00 . A A . 58 SER HA 1 1
9 7696 1 1 58 SER HB2 H 0.940 -14.163 5.618 1.00 . A A . 58 SER HB2 1 1
9 7697 1 1 58 SER HB3 H 2.002 -14.538 6.975 1.00 . A A . 58 SER HB3 1 1
9 7698 1 1 58 SER HG H 2.073 -11.946 5.944 1.00 . A A . 58 SER HG 1 1
9 7699 1 1 58 SER N N 3.009 -15.317 4.513 1.00 . A A . 58 SER N 1 1
9 7700 1 1 58 SER O O 4.709 -12.680 6.250 1.00 . A A . 58 SER O 1 1
9 7701 1 1 58 SER OG O 1.718 -12.553 6.598 1.00 . A A . 58 SER OG 1 1
9 7702 1 1 59 GLN C C 7.483 -14.909 5.945 1.00 . A A . 59 GLN C 1 1
9 7703 1 1 59 GLN CA C 6.307 -14.846 6.913 1.00 . A A . 59 GLN CA 1 1
9 7704 1 1 59 GLN CB C 6.400 -15.991 7.923 1.00 . A A . 59 GLN CB 1 1
9 7705 1 1 59 GLN CD C 4.215 -17.197 8.316 1.00 . A A . 59 GLN CD 1 1
9 7706 1 1 59 GLN CG C 5.170 -16.126 8.805 1.00 . A A . 59 GLN CG 1 1
9 7707 1 1 59 GLN H H 4.693 -15.776 5.909 1.00 . A A . 59 GLN H 1 1
9 7708 1 1 59 GLN HA H 6.343 -13.906 7.443 1.00 . A A . 59 GLN HA 1 1
9 7709 1 1 59 GLN HB2 H 6.536 -16.918 7.387 1.00 . A A . 59 GLN HB2 1 1
9 7710 1 1 59 GLN HB3 H 7.256 -15.824 8.560 1.00 . A A . 59 GLN HB3 1 1
9 7711 1 1 59 GLN HE21 H 2.682 -15.943 8.487 1.00 . A A . 59 GLN HE21 1 1
9 7712 1 1 59 GLN HE22 H 2.296 -17.528 7.918 1.00 . A A . 59 GLN HE22 1 1
9 7713 1 1 59 GLN HG2 H 5.486 -16.378 9.807 1.00 . A A . 59 GLN HG2 1 1
9 7714 1 1 59 GLN HG3 H 4.649 -15.180 8.821 1.00 . A A . 59 GLN HG3 1 1
9 7715 1 1 59 GLN N N 5.039 -14.906 6.196 1.00 . A A . 59 GLN N 1 1
9 7716 1 1 59 GLN NE2 N 2.935 -16.856 8.232 1.00 . A A . 59 GLN NE2 1 1
9 7717 1 1 59 GLN O O 8.626 -15.109 6.353 1.00 . A A . 59 GLN O 1 1
9 7718 1 1 59 GLN OE1 O 4.624 -18.319 8.016 1.00 . A A . 59 GLN OE1 1 1
9 7719 1 1 60 GLY C C 8.285 -16.104 2.918 1.00 . A A . 60 GLY C 1 1
9 7720 1 1 60 GLY CA C 8.239 -14.779 3.651 1.00 . A A . 60 GLY CA 1 1
9 7721 1 1 60 GLY H H 6.265 -14.581 4.390 1.00 . A A . 60 GLY H 1 1
9 7722 1 1 60 GLY HA2 H 8.066 -13.989 2.936 1.00 . A A . 60 GLY HA2 1 1
9 7723 1 1 60 GLY HA3 H 9.193 -14.613 4.132 1.00 . A A . 60 GLY HA3 1 1
9 7724 1 1 60 GLY N N 7.195 -14.737 4.658 1.00 . A A . 60 GLY N 1 1
9 7725 1 1 60 GLY O O 7.258 -16.608 2.466 1.00 . A A . 60 GLY O 1 1
9 7726 1 1 61 GLY C C 9.064 -17.914 0.708 1.00 . A A . 61 GLY C 1 1
9 7727 1 1 61 GLY CA C 9.636 -17.940 2.111 1.00 . A A . 61 GLY CA 1 1
9 7728 1 1 61 GLY H H 10.267 -16.224 3.178 1.00 . A A . 61 GLY H 1 1
9 7729 1 1 61 GLY HA2 H 10.687 -18.182 2.056 1.00 . A A . 61 GLY HA2 1 1
9 7730 1 1 61 GLY HA3 H 9.130 -18.707 2.679 1.00 . A A . 61 GLY HA3 1 1
9 7731 1 1 61 GLY N N 9.482 -16.671 2.797 1.00 . A A . 61 GLY N 1 1
9 7732 1 1 61 GLY O O 8.147 -18.670 0.389 1.00 . A A . 61 GLY O 1 1
9 7733 1 1 62 ALA C C 9.733 -18.015 -2.388 1.00 . A A . 62 ALA C 1 1
9 7734 1 1 62 ALA CA C 9.142 -16.916 -1.511 1.00 . A A . 62 ALA CA 1 1
9 7735 1 1 62 ALA CB C 9.498 -15.546 -2.067 1.00 . A A . 62 ALA CB 1 1
9 7736 1 1 62 ALA H H 10.333 -16.462 0.179 1.00 . A A . 62 ALA H 1 1
9 7737 1 1 62 ALA HA H 8.065 -17.009 -1.511 1.00 . A A . 62 ALA HA 1 1
9 7738 1 1 62 ALA HB1 H 9.774 -15.641 -3.107 1.00 . A A . 62 ALA HB1 1 1
9 7739 1 1 62 ALA HB2 H 8.645 -14.890 -1.980 1.00 . A A . 62 ALA HB2 1 1
9 7740 1 1 62 ALA HB3 H 10.327 -15.136 -1.510 1.00 . A A . 62 ALA HB3 1 1
9 7741 1 1 62 ALA N N 9.604 -17.038 -0.134 1.00 . A A . 62 ALA N 1 1
9 7742 1 1 62 ALA O O 10.952 -18.140 -2.506 1.00 . A A . 62 ALA O 1 1
9 7743 1 1 63 ARG C C 8.471 -19.940 -5.147 1.00 . A A . 63 ARG C 1 1
9 7744 1 1 63 ARG CA C 9.297 -19.900 -3.864 1.00 . A A . 63 ARG CA 1 1
9 7745 1 1 63 ARG CB C 9.185 -21.238 -3.131 1.00 . A A . 63 ARG CB 1 1
9 7746 1 1 63 ARG CD C 7.401 -21.093 -1.366 1.00 . A A . 63 ARG CD 1 1
9 7747 1 1 63 ARG CG C 7.760 -21.607 -2.751 1.00 . A A . 63 ARG CG 1 1
9 7748 1 1 63 ARG CZ C 7.992 -21.596 0.967 1.00 . A A . 63 ARG CZ 1 1
9 7749 1 1 63 ARG H H 7.902 -18.661 -2.866 1.00 . A A . 63 ARG H 1 1
9 7750 1 1 63 ARG HA H 10.331 -19.726 -4.121 1.00 . A A . 63 ARG HA 1 1
9 7751 1 1 63 ARG HB2 H 9.578 -22.018 -3.766 1.00 . A A . 63 ARG HB2 1 1
9 7752 1 1 63 ARG HB3 H 9.773 -21.189 -2.227 1.00 . A A . 63 ARG HB3 1 1
9 7753 1 1 63 ARG HD2 H 7.505 -20.018 -1.357 1.00 . A A . 63 ARG HD2 1 1
9 7754 1 1 63 ARG HD3 H 6.376 -21.358 -1.153 1.00 . A A . 63 ARG HD3 1 1
9 7755 1 1 63 ARG HE H 9.083 -22.111 -0.621 1.00 . A A . 63 ARG HE 1 1
9 7756 1 1 63 ARG HG2 H 7.081 -21.172 -3.471 1.00 . A A . 63 ARG HG2 1 1
9 7757 1 1 63 ARG HG3 H 7.661 -22.682 -2.764 1.00 . A A . 63 ARG HG3 1 1
9 7758 1 1 63 ARG HH11 H 6.260 -20.585 0.728 1.00 . A A . 63 ARG HH11 1 1
9 7759 1 1 63 ARG HH12 H 6.688 -20.946 2.368 1.00 . A A . 63 ARG HH12 1 1
9 7760 1 1 63 ARG HH21 H 9.658 -22.592 1.533 1.00 . A A . 63 ARG HH21 1 1
9 7761 1 1 63 ARG HH22 H 8.622 -22.087 2.824 1.00 . A A . 63 ARG HH22 1 1
9 7762 1 1 63 ARG N N 8.861 -18.810 -3.000 1.00 . A A . 63 ARG N 1 1
9 7763 1 1 63 ARG NE N 8.263 -21.660 -0.332 1.00 . A A . 63 ARG NE 1 1
9 7764 1 1 63 ARG NH1 N 6.890 -20.992 1.389 1.00 . A A . 63 ARG NH1 1 1
9 7765 1 1 63 ARG NH2 N 8.826 -22.136 1.847 1.00 . A A . 63 ARG NH2 1 1
9 7766 1 1 63 ARG O O 7.321 -19.502 -5.171 1.00 . A A . 63 ARG O 1 1
9 7767 1 1 64 CYS C C 7.288 -21.623 -7.454 1.00 . A A . 64 CYS C 1 1
9 7768 1 1 64 CYS CA C 8.387 -20.565 -7.498 1.00 . A A . 64 CYS CA 1 1
9 7769 1 1 64 CYS CB C 9.390 -20.901 -8.603 1.00 . A A . 64 CYS CB 1 1
9 7770 1 1 64 CYS H H 9.985 -20.801 -6.130 1.00 . A A . 64 CYS H 1 1
9 7771 1 1 64 CYS HA H 7.939 -19.607 -7.710 1.00 . A A . 64 CYS HA 1 1
9 7772 1 1 64 CYS HB2 H 9.943 -21.786 -8.321 1.00 . A A . 64 CYS HB2 1 1
9 7773 1 1 64 CYS HB3 H 8.853 -21.096 -9.519 1.00 . A A . 64 CYS HB3 1 1
9 7774 1 1 64 CYS N N 9.066 -20.468 -6.211 1.00 . A A . 64 CYS N 1 1
9 7775 1 1 64 CYS O O 6.807 -22.074 -8.494 1.00 . A A . 64 CYS O 1 1
9 7776 1 1 64 CYS SG S 10.598 -19.579 -8.937 1.00 . A A . 64 CYS SG 1 1
10 7777 1 1 1 ASP C C 2.985 -1.353 -1.400 1.00 . A A . 1 ASP C 1 1
10 7778 1 1 1 ASP CA C 2.490 0.056 -1.089 1.00 . A A . 1 ASP CA 1 1
10 7779 1 1 1 ASP CB C 3.680 0.995 -0.889 1.00 . A A . 1 ASP CB 1 1
10 7780 1 1 1 ASP CG C 3.344 2.174 0.004 1.00 . A A . 1 ASP CG 1 1
10 7781 1 1 1 ASP H1 H 2.051 -0.019 0.981 1.00 . A A . 1 ASP H1 1 1
10 7782 1 1 1 ASP HA H 1.901 0.409 -1.922 1.00 . A A . 1 ASP HA 1 1
10 7783 1 1 1 ASP HB2 H 4.492 0.445 -0.436 1.00 . A A . 1 ASP HB2 1 1
10 7784 1 1 1 ASP HB3 H 3.998 1.373 -1.849 1.00 . A A . 1 ASP HB3 1 1
10 7785 1 1 1 ASP N N 1.638 0.058 0.095 1.00 . A A . 1 ASP N 1 1
10 7786 1 1 1 ASP O O 3.921 -1.536 -2.179 1.00 . A A . 1 ASP O 1 1
10 7787 1 1 1 ASP OD1 O 2.395 2.916 -0.325 1.00 . A A . 1 ASP OD1 1 1
10 7788 1 1 1 ASP OD2 O 4.028 2.353 1.033 1.00 . A A . 1 ASP OD2 1 1
10 7789 1 1 2 THR C C 2.387 -4.193 -2.412 1.00 . A A . 2 THR C 1 1
10 7790 1 1 2 THR CA C 2.726 -3.739 -0.997 1.00 . A A . 2 THR CA 1 1
10 7791 1 1 2 THR CB C 2.024 -4.669 0.011 1.00 . A A . 2 THR CB 1 1
10 7792 1 1 2 THR CG2 C 2.949 -5.008 1.170 1.00 . A A . 2 THR CG2 1 1
10 7793 1 1 2 THR H H 1.611 -2.137 -0.178 1.00 . A A . 2 THR H 1 1
10 7794 1 1 2 THR HA H 3.793 -3.822 -0.848 1.00 . A A . 2 THR HA 1 1
10 7795 1 1 2 THR HB H 1.755 -5.585 -0.495 1.00 . A A . 2 THR HB 1 1
10 7796 1 1 2 THR HG1 H 0.603 -4.429 1.357 1.00 . A A . 2 THR HG1 1 1
10 7797 1 1 2 THR HG21 H 3.820 -4.370 1.134 1.00 . A A . 2 THR HG21 1 1
10 7798 1 1 2 THR HG22 H 3.256 -6.041 1.096 1.00 . A A . 2 THR HG22 1 1
10 7799 1 1 2 THR HG23 H 2.429 -4.853 2.103 1.00 . A A . 2 THR HG23 1 1
10 7800 1 1 2 THR N N 2.350 -2.347 -0.787 1.00 . A A . 2 THR N 1 1
10 7801 1 1 2 THR O O 3.051 -5.068 -2.970 1.00 . A A . 2 THR O 1 1
10 7802 1 1 2 THR OG1 O 0.836 -4.043 0.509 1.00 . A A . 2 THR OG1 1 1
10 7803 1 1 3 CYS C C -0.092 -2.924 -4.861 1.00 . A A . 3 CYS C 1 1
10 7804 1 1 3 CYS CA C 0.923 -3.937 -4.339 1.00 . A A . 3 CYS CA 1 1
10 7805 1 1 3 CYS CB C 0.317 -5.342 -4.364 1.00 . A A . 3 CYS CB 1 1
10 7806 1 1 3 CYS H H 0.860 -2.904 -2.492 1.00 . A A . 3 CYS H 1 1
10 7807 1 1 3 CYS HA H 1.793 -3.918 -4.977 1.00 . A A . 3 CYS HA 1 1
10 7808 1 1 3 CYS HB2 H 0.942 -6.005 -3.784 1.00 . A A . 3 CYS HB2 1 1
10 7809 1 1 3 CYS HB3 H -0.669 -5.308 -3.924 1.00 . A A . 3 CYS HB3 1 1
10 7810 1 1 3 CYS N N 1.350 -3.594 -2.988 1.00 . A A . 3 CYS N 1 1
10 7811 1 1 3 CYS O O -0.905 -3.236 -5.730 1.00 . A A . 3 CYS O 1 1
10 7812 1 1 3 CYS SG S 0.156 -6.052 -6.033 1.00 . A A . 3 CYS SG 1 1
10 7813 1 1 4 GLY C C -2.408 -1.058 -4.543 1.00 . A A . 4 GLY C 1 1
10 7814 1 1 4 GLY CA C -0.957 -0.669 -4.748 1.00 . A A . 4 GLY CA 1 1
10 7815 1 1 4 GLY H H 0.631 -1.517 -3.634 1.00 . A A . 4 GLY H 1 1
10 7816 1 1 4 GLY HA2 H -0.753 0.229 -4.183 1.00 . A A . 4 GLY HA2 1 1
10 7817 1 1 4 GLY HA3 H -0.795 -0.467 -5.796 1.00 . A A . 4 GLY HA3 1 1
10 7818 1 1 4 GLY N N -0.038 -1.709 -4.324 1.00 . A A . 4 GLY N 1 1
10 7819 1 1 4 GLY O O -3.307 -0.460 -5.132 1.00 . A A . 4 GLY O 1 1
10 7820 1 1 5 GLY C C -4.215 -3.955 -3.872 1.00 . A A . 5 GLY C 1 1
10 7821 1 1 5 GLY CA C -3.989 -2.519 -3.443 1.00 . A A . 5 GLY CA 1 1
10 7822 1 1 5 GLY H H -1.880 -2.506 -3.266 1.00 . A A . 5 GLY H 1 1
10 7823 1 1 5 GLY HA2 H -4.185 -2.435 -2.384 1.00 . A A . 5 GLY HA2 1 1
10 7824 1 1 5 GLY HA3 H -4.680 -1.883 -3.978 1.00 . A A . 5 GLY HA3 1 1
10 7825 1 1 5 GLY N N -2.636 -2.066 -3.707 1.00 . A A . 5 GLY N 1 1
10 7826 1 1 5 GLY O O -3.966 -4.313 -5.023 1.00 . A A . 5 GLY O 1 1
10 7827 1 1 6 GLY C C -3.675 -7.019 -3.189 1.00 . A A . 6 GLY C 1 1
10 7828 1 1 6 GLY CA C -4.935 -6.178 -3.251 1.00 . A A . 6 GLY CA 1 1
10 7829 1 1 6 GLY H H -4.866 -4.441 -2.042 1.00 . A A . 6 GLY H 1 1
10 7830 1 1 6 GLY HA2 H -5.651 -6.569 -2.544 1.00 . A A . 6 GLY HA2 1 1
10 7831 1 1 6 GLY HA3 H -5.351 -6.247 -4.245 1.00 . A A . 6 GLY HA3 1 1
10 7832 1 1 6 GLY N N -4.686 -4.782 -2.944 1.00 . A A . 6 GLY N 1 1
10 7833 1 1 6 GLY O O -3.591 -8.072 -3.821 1.00 . A A . 6 GLY O 1 1
10 7834 1 1 7 TYR C C -1.631 -8.603 -1.582 1.00 . A A . 7 TYR C 1 1
10 7835 1 1 7 TYR CA C -1.427 -7.267 -2.290 1.00 . A A . 7 TYR CA 1 1
10 7836 1 1 7 TYR CB C -0.419 -6.416 -1.516 1.00 . A A . 7 TYR CB 1 1
10 7837 1 1 7 TYR CD1 C -1.722 -5.636 0.501 1.00 . A A . 7 TYR CD1 1 1
10 7838 1 1 7 TYR CD2 C 0.134 -7.088 0.854 1.00 . A A . 7 TYR CD2 1 1
10 7839 1 1 7 TYR CE1 C -1.958 -5.599 1.861 1.00 . A A . 7 TYR CE1 1 1
10 7840 1 1 7 TYR CE2 C -0.095 -7.058 2.216 1.00 . A A . 7 TYR CE2 1 1
10 7841 1 1 7 TYR CG C -0.673 -6.380 -0.026 1.00 . A A . 7 TYR CG 1 1
10 7842 1 1 7 TYR CZ C -1.143 -6.312 2.715 1.00 . A A . 7 TYR CZ 1 1
10 7843 1 1 7 TYR H H -2.817 -5.707 -1.949 1.00 . A A . 7 TYR H 1 1
10 7844 1 1 7 TYR HA H -1.041 -7.453 -3.281 1.00 . A A . 7 TYR HA 1 1
10 7845 1 1 7 TYR HB2 H 0.572 -6.813 -1.673 1.00 . A A . 7 TYR HB2 1 1
10 7846 1 1 7 TYR HB3 H -0.457 -5.401 -1.885 1.00 . A A . 7 TYR HB3 1 1
10 7847 1 1 7 TYR HD1 H -2.359 -5.078 -0.170 1.00 . A A . 7 TYR HD1 1 1
10 7848 1 1 7 TYR HD2 H 0.954 -7.671 0.460 1.00 . A A . 7 TYR HD2 1 1
10 7849 1 1 7 TYR HE1 H -2.778 -5.015 2.253 1.00 . A A . 7 TYR HE1 1 1
10 7850 1 1 7 TYR HE2 H 0.544 -7.616 2.884 1.00 . A A . 7 TYR HE2 1 1
10 7851 1 1 7 TYR HH H -2.245 -6.637 4.256 1.00 . A A . 7 TYR HH 1 1
10 7852 1 1 7 TYR N N -2.691 -6.553 -2.428 1.00 . A A . 7 TYR N 1 1
10 7853 1 1 7 TYR O O -2.535 -8.752 -0.760 1.00 . A A . 7 TYR O 1 1
10 7854 1 1 7 TYR OH O -1.374 -6.278 4.071 1.00 . A A . 7 TYR OH 1 1
10 7855 1 1 8 GLY C C -0.192 -10.951 0.052 1.00 . A A . 8 GLY C 1 1
10 7856 1 1 8 GLY CA C -0.885 -10.885 -1.294 1.00 . A A . 8 GLY CA 1 1
10 7857 1 1 8 GLY H H -0.082 -9.398 -2.569 1.00 . A A . 8 GLY H 1 1
10 7858 1 1 8 GLY HA2 H -1.929 -11.128 -1.162 1.00 . A A . 8 GLY HA2 1 1
10 7859 1 1 8 GLY HA3 H -0.436 -11.614 -1.953 1.00 . A A . 8 GLY HA3 1 1
10 7860 1 1 8 GLY N N -0.783 -9.573 -1.907 1.00 . A A . 8 GLY N 1 1
10 7861 1 1 8 GLY O O 0.262 -9.933 0.576 1.00 . A A . 8 GLY O 1 1
10 7862 1 1 9 VAL C C 2.050 -12.379 1.771 1.00 . A A . 9 VAL C 1 1
10 7863 1 1 9 VAL CA C 0.532 -12.347 1.910 1.00 . A A . 9 VAL CA 1 1
10 7864 1 1 9 VAL CB C 0.061 -13.653 2.579 1.00 . A A . 9 VAL CB 1 1
10 7865 1 1 9 VAL CG1 C -1.387 -13.531 3.027 1.00 . A A . 9 VAL CG1 1 1
10 7866 1 1 9 VAL CG2 C 0.238 -14.830 1.632 1.00 . A A . 9 VAL CG2 1 1
10 7867 1 1 9 VAL H H -0.491 -12.926 0.150 1.00 . A A . 9 VAL H 1 1
10 7868 1 1 9 VAL HA H 0.256 -11.521 2.548 1.00 . A A . 9 VAL HA 1 1
10 7869 1 1 9 VAL HB H 0.672 -13.826 3.453 1.00 . A A . 9 VAL HB 1 1
10 7870 1 1 9 VAL HG11 H -1.613 -12.496 3.236 1.00 . A A . 9 VAL HG11 1 1
10 7871 1 1 9 VAL HG12 H -2.038 -13.892 2.245 1.00 . A A . 9 VAL HG12 1 1
10 7872 1 1 9 VAL HG13 H -1.537 -14.119 3.921 1.00 . A A . 9 VAL HG13 1 1
10 7873 1 1 9 VAL HG21 H 1.258 -14.856 1.277 1.00 . A A . 9 VAL HG21 1 1
10 7874 1 1 9 VAL HG22 H 0.015 -15.749 2.154 1.00 . A A . 9 VAL HG22 1 1
10 7875 1 1 9 VAL HG23 H -0.433 -14.721 0.793 1.00 . A A . 9 VAL HG23 1 1
10 7876 1 1 9 VAL N N -0.110 -12.152 0.616 1.00 . A A . 9 VAL N 1 1
10 7877 1 1 9 VAL O O 2.774 -11.924 2.656 1.00 . A A . 9 VAL O 1 1
10 7878 1 1 10 ASP C C 4.339 -12.206 -0.843 1.00 . A A . 10 ASP C 1 1
10 7879 1 1 10 ASP CA C 3.958 -13.009 0.397 1.00 . A A . 10 ASP CA 1 1
10 7880 1 1 10 ASP CB C 4.375 -14.470 0.223 1.00 . A A . 10 ASP CB 1 1
10 7881 1 1 10 ASP CG C 5.881 -14.640 0.177 1.00 . A A . 10 ASP CG 1 1
10 7882 1 1 10 ASP H H 1.897 -13.265 -0.014 1.00 . A A . 10 ASP H 1 1
10 7883 1 1 10 ASP HA H 4.474 -12.596 1.251 1.00 . A A . 10 ASP HA 1 1
10 7884 1 1 10 ASP HB2 H 3.992 -15.048 1.051 1.00 . A A . 10 ASP HB2 1 1
10 7885 1 1 10 ASP HB3 H 3.960 -14.849 -0.699 1.00 . A A . 10 ASP HB3 1 1
10 7886 1 1 10 ASP N N 2.525 -12.919 0.654 1.00 . A A . 10 ASP N 1 1
10 7887 1 1 10 ASP O O 5.374 -12.455 -1.460 1.00 . A A . 10 ASP O 1 1
10 7888 1 1 10 ASP OD1 O 6.509 -14.669 1.257 1.00 . A A . 10 ASP OD1 1 1
10 7889 1 1 10 ASP OD2 O 6.432 -14.744 -0.938 1.00 . A A . 10 ASP OD2 1 1
10 7890 1 1 11 GLN C C 4.077 -8.978 -1.953 1.00 . A A . 11 GLN C 1 1
10 7891 1 1 11 GLN CA C 3.743 -10.407 -2.369 1.00 . A A . 11 GLN CA 1 1
10 7892 1 1 11 GLN CB C 2.525 -10.410 -3.294 1.00 . A A . 11 GLN CB 1 1
10 7893 1 1 11 GLN CD C 1.317 -11.884 -4.952 1.00 . A A . 11 GLN CD 1 1
10 7894 1 1 11 GLN CG C 1.996 -11.802 -3.600 1.00 . A A . 11 GLN CG 1 1
10 7895 1 1 11 GLN H H 2.686 -11.095 -0.669 1.00 . A A . 11 GLN H 1 1
10 7896 1 1 11 GLN HA H 4.587 -10.821 -2.900 1.00 . A A . 11 GLN HA 1 1
10 7897 1 1 11 GLN HB2 H 1.733 -9.842 -2.828 1.00 . A A . 11 GLN HB2 1 1
10 7898 1 1 11 GLN HB3 H 2.795 -9.938 -4.227 1.00 . A A . 11 GLN HB3 1 1
10 7899 1 1 11 GLN HE21 H 2.208 -13.623 -5.322 1.00 . A A . 11 GLN HE21 1 1
10 7900 1 1 11 GLN HE22 H 1.166 -13.034 -6.567 1.00 . A A . 11 GLN HE22 1 1
10 7901 1 1 11 GLN HG2 H 2.822 -12.498 -3.586 1.00 . A A . 11 GLN HG2 1 1
10 7902 1 1 11 GLN HG3 H 1.283 -12.078 -2.837 1.00 . A A . 11 GLN HG3 1 1
10 7903 1 1 11 GLN N N 3.495 -11.244 -1.201 1.00 . A A . 11 GLN N 1 1
10 7904 1 1 11 GLN NE2 N 1.592 -12.955 -5.689 1.00 . A A . 11 GLN NE2 1 1
10 7905 1 1 11 GLN O O 3.432 -8.411 -1.071 1.00 . A A . 11 GLN O 1 1
10 7906 1 1 11 GLN OE1 O 0.554 -10.996 -5.332 1.00 . A A . 11 GLN OE1 1 1
10 7907 1 1 12 ARG C C 5.701 -6.231 -3.568 1.00 . A A . 12 ARG C 1 1
10 7908 1 1 12 ARG CA C 5.510 -7.040 -2.288 1.00 . A A . 12 ARG CA 1 1
10 7909 1 1 12 ARG CB C 6.811 -7.054 -1.483 1.00 . A A . 12 ARG CB 1 1
10 7910 1 1 12 ARG CD C 5.990 -6.341 0.783 1.00 . A A . 12 ARG CD 1 1
10 7911 1 1 12 ARG CG C 6.623 -7.459 -0.030 1.00 . A A . 12 ARG CG 1 1
10 7912 1 1 12 ARG CZ C 5.275 -6.020 3.113 1.00 . A A . 12 ARG CZ 1 1
10 7913 1 1 12 ARG H H 5.566 -8.906 -3.287 1.00 . A A . 12 ARG H 1 1
10 7914 1 1 12 ARG HA H 4.735 -6.578 -1.696 1.00 . A A . 12 ARG HA 1 1
10 7915 1 1 12 ARG HB2 H 7.498 -7.749 -1.942 1.00 . A A . 12 ARG HB2 1 1
10 7916 1 1 12 ARG HB3 H 7.244 -6.065 -1.505 1.00 . A A . 12 ARG HB3 1 1
10 7917 1 1 12 ARG HD2 H 6.732 -5.575 0.955 1.00 . A A . 12 ARG HD2 1 1
10 7918 1 1 12 ARG HD3 H 5.168 -5.926 0.220 1.00 . A A . 12 ARG HD3 1 1
10 7919 1 1 12 ARG HE H 5.313 -7.774 2.164 1.00 . A A . 12 ARG HE 1 1
10 7920 1 1 12 ARG HG2 H 5.981 -8.327 0.012 1.00 . A A . 12 ARG HG2 1 1
10 7921 1 1 12 ARG HG3 H 7.586 -7.701 0.394 1.00 . A A . 12 ARG HG3 1 1
10 7922 1 1 12 ARG HH11 H 5.850 -4.334 2.161 1.00 . A A . 12 ARG HH11 1 1
10 7923 1 1 12 ARG HH12 H 5.343 -4.121 3.804 1.00 . A A . 12 ARG HH12 1 1
10 7924 1 1 12 ARG HH21 H 4.643 -7.507 4.328 1.00 . A A . 12 ARG HH21 1 1
10 7925 1 1 12 ARG HH22 H 4.658 -5.927 5.036 1.00 . A A . 12 ARG HH22 1 1
10 7926 1 1 12 ARG N N 5.090 -8.402 -2.593 1.00 . A A . 12 ARG N 1 1
10 7927 1 1 12 ARG NE N 5.493 -6.815 2.072 1.00 . A A . 12 ARG NE 1 1
10 7928 1 1 12 ARG NH1 N 5.509 -4.718 3.018 1.00 . A A . 12 ARG NH1 1 1
10 7929 1 1 12 ARG NH2 N 4.821 -6.526 4.253 1.00 . A A . 12 ARG NH2 1 1
10 7930 1 1 12 ARG O O 5.831 -6.792 -4.656 1.00 . A A . 12 ARG O 1 1
10 7931 1 1 13 ARG C C 7.360 -3.681 -4.780 1.00 . A A . 13 ARG C 1 1
10 7932 1 1 13 ARG CA C 5.888 -4.023 -4.574 1.00 . A A . 13 ARG CA 1 1
10 7933 1 1 13 ARG CB C 5.078 -2.740 -4.379 1.00 . A A . 13 ARG CB 1 1
10 7934 1 1 13 ARG CD C 3.581 -2.313 -6.352 1.00 . A A . 13 ARG CD 1 1
10 7935 1 1 13 ARG CG C 4.882 -1.942 -5.658 1.00 . A A . 13 ARG CG 1 1
10 7936 1 1 13 ARG CZ C 2.794 -2.775 -8.634 1.00 . A A . 13 ARG CZ 1 1
10 7937 1 1 13 ARG H H 5.606 -4.521 -2.536 1.00 . A A . 13 ARG H 1 1
10 7938 1 1 13 ARG HA H 5.524 -4.538 -5.450 1.00 . A A . 13 ARG HA 1 1
10 7939 1 1 13 ARG HB2 H 4.104 -2.998 -3.989 1.00 . A A . 13 ARG HB2 1 1
10 7940 1 1 13 ARG HB3 H 5.587 -2.112 -3.663 1.00 . A A . 13 ARG HB3 1 1
10 7941 1 1 13 ARG HD2 H 3.295 -3.308 -6.044 1.00 . A A . 13 ARG HD2 1 1
10 7942 1 1 13 ARG HD3 H 2.817 -1.611 -6.054 1.00 . A A . 13 ARG HD3 1 1
10 7943 1 1 13 ARG HE H 4.519 -1.882 -8.183 1.00 . A A . 13 ARG HE 1 1
10 7944 1 1 13 ARG HG2 H 4.861 -0.890 -5.415 1.00 . A A . 13 ARG HG2 1 1
10 7945 1 1 13 ARG HG3 H 5.707 -2.143 -6.325 1.00 . A A . 13 ARG HG3 1 1
10 7946 1 1 13 ARG HH11 H 1.543 -3.375 -7.166 1.00 . A A . 13 ARG HH11 1 1
10 7947 1 1 13 ARG HH12 H 1.000 -3.695 -8.780 1.00 . A A . 13 ARG HH12 1 1
10 7948 1 1 13 ARG HH21 H 3.814 -2.297 -10.312 1.00 . A A . 13 ARG HH21 1 1
10 7949 1 1 13 ARG HH22 H 2.293 -3.082 -10.569 1.00 . A A . 13 ARG HH22 1 1
10 7950 1 1 13 ARG N N 5.715 -4.909 -3.429 1.00 . A A . 13 ARG N 1 1
10 7951 1 1 13 ARG NE N 3.709 -2.285 -7.806 1.00 . A A . 13 ARG NE 1 1
10 7952 1 1 13 ARG NH1 N 1.688 -3.328 -8.154 1.00 . A A . 13 ARG NH1 1 1
10 7953 1 1 13 ARG NH2 N 2.982 -2.713 -9.946 1.00 . A A . 13 ARG NH2 1 1
10 7954 1 1 13 ARG O O 8.082 -3.390 -3.825 1.00 . A A . 13 ARG O 1 1
10 7955 1 1 14 THR C C 9.478 -1.926 -6.205 1.00 . A A . 14 THR C 1 1
10 7956 1 1 14 THR CA C 9.188 -3.414 -6.365 1.00 . A A . 14 THR CA 1 1
10 7957 1 1 14 THR CB C 9.527 -3.840 -7.806 1.00 . A A . 14 THR CB 1 1
10 7958 1 1 14 THR CG2 C 11.031 -3.823 -8.036 1.00 . A A . 14 THR CG2 1 1
10 7959 1 1 14 THR H H 7.179 -3.956 -6.751 1.00 . A A . 14 THR H 1 1
10 7960 1 1 14 THR HA H 9.822 -3.969 -5.689 1.00 . A A . 14 THR HA 1 1
10 7961 1 1 14 THR HB H 9.065 -3.142 -8.490 1.00 . A A . 14 THR HB 1 1
10 7962 1 1 14 THR HG1 H 9.481 -5.790 -7.516 1.00 . A A . 14 THR HG1 1 1
10 7963 1 1 14 THR HG21 H 11.354 -4.795 -8.377 1.00 . A A . 14 THR HG21 1 1
10 7964 1 1 14 THR HG22 H 11.533 -3.580 -7.111 1.00 . A A . 14 THR HG22 1 1
10 7965 1 1 14 THR HG23 H 11.272 -3.081 -8.782 1.00 . A A . 14 THR HG23 1 1
10 7966 1 1 14 THR N N 7.801 -3.718 -6.033 1.00 . A A . 14 THR N 1 1
10 7967 1 1 14 THR O O 8.610 -1.086 -6.441 1.00 . A A . 14 THR O 1 1
10 7968 1 1 14 THR OG1 O 9.015 -5.153 -8.062 1.00 . A A . 14 THR OG1 1 1
10 7969 1 1 15 ASN C C 10.359 0.410 -4.443 1.00 . A A . 15 ASN C 1 1
10 7970 1 1 15 ASN CA C 11.109 -0.219 -5.614 1.00 . A A . 15 ASN CA 1 1
10 7971 1 1 15 ASN CB C 10.856 0.588 -6.889 1.00 . A A . 15 ASN CB 1 1
10 7972 1 1 15 ASN CG C 11.204 -0.190 -8.143 1.00 . A A . 15 ASN CG 1 1
10 7973 1 1 15 ASN H H 11.353 -2.321 -5.632 1.00 . A A . 15 ASN H 1 1
10 7974 1 1 15 ASN HA H 12.166 -0.209 -5.396 1.00 . A A . 15 ASN HA 1 1
10 7975 1 1 15 ASN HB2 H 9.811 0.858 -6.935 1.00 . A A . 15 ASN HB2 1 1
10 7976 1 1 15 ASN HB3 H 11.455 1.485 -6.865 1.00 . A A . 15 ASN HB3 1 1
10 7977 1 1 15 ASN HD21 H 12.908 -0.802 -7.321 1.00 . A A . 15 ASN HD21 1 1
10 7978 1 1 15 ASN HD22 H 12.605 -1.362 -8.927 1.00 . A A . 15 ASN HD22 1 1
10 7979 1 1 15 ASN N N 10.704 -1.607 -5.804 1.00 . A A . 15 ASN N 1 1
10 7980 1 1 15 ASN ND2 N 12.355 -0.851 -8.129 1.00 . A A . 15 ASN ND2 1 1
10 7981 1 1 15 ASN O O 10.239 1.632 -4.354 1.00 . A A . 15 ASN O 1 1
10 7982 1 1 15 ASN OD1 O 10.447 -0.195 -9.114 1.00 . A A . 15 ASN OD1 1 1
10 7983 1 1 16 SER C C 9.933 -0.141 -1.109 1.00 . A A . 16 SER C 1 1
10 7984 1 1 16 SER CA C 9.115 0.039 -2.384 1.00 . A A . 16 SER CA 1 1
10 7985 1 1 16 SER CB C 7.786 -0.708 -2.261 1.00 . A A . 16 SER CB 1 1
10 7986 1 1 16 SER H H 9.986 -1.397 -3.673 1.00 . A A . 16 SER H 1 1
10 7987 1 1 16 SER HA H 8.915 1.091 -2.523 1.00 . A A . 16 SER HA 1 1
10 7988 1 1 16 SER HB2 H 7.955 -1.764 -2.411 1.00 . A A . 16 SER HB2 1 1
10 7989 1 1 16 SER HB3 H 7.375 -0.546 -1.275 1.00 . A A . 16 SER HB3 1 1
10 7990 1 1 16 SER HG H 6.913 0.702 -3.303 1.00 . A A . 16 SER HG 1 1
10 7991 1 1 16 SER N N 9.857 -0.433 -3.547 1.00 . A A . 16 SER N 1 1
10 7992 1 1 16 SER O O 10.771 -1.037 -1.000 1.00 . A A . 16 SER O 1 1
10 7993 1 1 16 SER OG O 6.854 -0.253 -3.226 1.00 . A A . 16 SER OG 1 1
10 7994 1 1 17 PRO C C 9.993 -0.524 2.003 1.00 . A A . 17 PRO C 1 1
10 7995 1 1 17 PRO CA C 10.388 0.688 1.167 1.00 . A A . 17 PRO CA 1 1
10 7996 1 1 17 PRO CB C 9.944 1.981 1.856 1.00 . A A . 17 PRO CB 1 1
10 7997 1 1 17 PRO CD C 8.701 1.823 -0.180 1.00 . A A . 17 PRO CD 1 1
10 7998 1 1 17 PRO CG C 8.624 2.303 1.243 1.00 . A A . 17 PRO CG 1 1
10 7999 1 1 17 PRO HA H 11.460 0.699 1.034 1.00 . A A . 17 PRO HA 1 1
10 8000 1 1 17 PRO HB2 H 9.855 1.813 2.920 1.00 . A A . 17 PRO HB2 1 1
10 8001 1 1 17 PRO HB3 H 10.667 2.760 1.667 1.00 . A A . 17 PRO HB3 1 1
10 8002 1 1 17 PRO HD2 H 7.739 1.458 -0.507 1.00 . A A . 17 PRO HD2 1 1
10 8003 1 1 17 PRO HD3 H 9.045 2.616 -0.828 1.00 . A A . 17 PRO HD3 1 1
10 8004 1 1 17 PRO HG2 H 7.838 1.786 1.771 1.00 . A A . 17 PRO HG2 1 1
10 8005 1 1 17 PRO HG3 H 8.458 3.370 1.270 1.00 . A A . 17 PRO HG3 1 1
10 8006 1 1 17 PRO N N 9.686 0.730 -0.119 1.00 . A A . 17 PRO N 1 1
10 8007 1 1 17 PRO O O 8.815 -0.870 2.096 1.00 . A A . 17 PRO O 1 1
10 8008 1 1 18 CYS C C 11.266 -2.121 4.859 1.00 . A A . 18 CYS C 1 1
10 8009 1 1 18 CYS CA C 10.742 -2.339 3.442 1.00 . A A . 18 CYS CA 1 1
10 8010 1 1 18 CYS CB C 11.405 -3.572 2.825 1.00 . A A . 18 CYS CB 1 1
10 8011 1 1 18 CYS H H 11.904 -0.841 2.501 1.00 . A A . 18 CYS H 1 1
10 8012 1 1 18 CYS HA H 9.675 -2.499 3.486 1.00 . A A . 18 CYS HA 1 1
10 8013 1 1 18 CYS HB2 H 11.337 -4.394 3.522 1.00 . A A . 18 CYS HB2 1 1
10 8014 1 1 18 CYS HB3 H 10.885 -3.833 1.915 1.00 . A A . 18 CYS HB3 1 1
10 8015 1 1 18 CYS N N 10.985 -1.165 2.612 1.00 . A A . 18 CYS N 1 1
10 8016 1 1 18 CYS O O 11.985 -1.159 5.124 1.00 . A A . 18 CYS O 1 1
10 8017 1 1 18 CYS SG S 13.165 -3.341 2.413 1.00 . A A . 18 CYS SG 1 1
10 8018 1 1 19 GLN C C 12.732 -3.510 7.328 1.00 . A A . 19 GLN C 1 1
10 8019 1 1 19 GLN CA C 11.332 -2.930 7.153 1.00 . A A . 19 GLN CA 1 1
10 8020 1 1 19 GLN CB C 10.346 -3.661 8.066 1.00 . A A . 19 GLN CB 1 1
10 8021 1 1 19 GLN CD C 10.163 -1.862 9.831 1.00 . A A . 19 GLN CD 1 1
10 8022 1 1 19 GLN CG C 9.422 -2.729 8.833 1.00 . A A . 19 GLN CG 1 1
10 8023 1 1 19 GLN H H 10.325 -3.768 5.491 1.00 . A A . 19 GLN H 1 1
10 8024 1 1 19 GLN HA H 11.353 -1.885 7.424 1.00 . A A . 19 GLN HA 1 1
10 8025 1 1 19 GLN HB2 H 9.740 -4.322 7.466 1.00 . A A . 19 GLN HB2 1 1
10 8026 1 1 19 GLN HB3 H 10.904 -4.247 8.782 1.00 . A A . 19 GLN HB3 1 1
10 8027 1 1 19 GLN HE21 H 8.453 -1.039 10.424 1.00 . A A . 19 GLN HE21 1 1
10 8028 1 1 19 GLN HE22 H 9.877 -0.468 11.219 1.00 . A A . 19 GLN HE22 1 1
10 8029 1 1 19 GLN HG2 H 8.914 -2.086 8.129 1.00 . A A . 19 GLN HG2 1 1
10 8030 1 1 19 GLN HG3 H 8.694 -3.323 9.365 1.00 . A A . 19 GLN HG3 1 1
10 8031 1 1 19 GLN N N 10.899 -3.023 5.764 1.00 . A A . 19 GLN N 1 1
10 8032 1 1 19 GLN NE2 N 9.424 -1.039 10.565 1.00 . A A . 19 GLN NE2 1 1
10 8033 1 1 19 GLN O O 13.245 -4.195 6.443 1.00 . A A . 19 GLN O 1 1
10 8034 1 1 19 GLN OE1 O 11.388 -1.930 9.941 1.00 . A A . 19 GLN OE1 1 1
10 8035 1 1 20 ALA C C 14.692 -5.247 8.886 1.00 . A A . 20 ALA C 1 1
10 8036 1 1 20 ALA CA C 14.683 -3.727 8.765 1.00 . A A . 20 ALA CA 1 1
10 8037 1 1 20 ALA CB C 15.215 -3.091 10.041 1.00 . A A . 20 ALA CB 1 1
10 8038 1 1 20 ALA H H 12.883 -2.680 9.140 1.00 . A A . 20 ALA H 1 1
10 8039 1 1 20 ALA HA H 15.331 -3.437 7.950 1.00 . A A . 20 ALA HA 1 1
10 8040 1 1 20 ALA HB1 H 14.609 -2.234 10.295 1.00 . A A . 20 ALA HB1 1 1
10 8041 1 1 20 ALA HB2 H 15.176 -3.811 10.845 1.00 . A A . 20 ALA HB2 1 1
10 8042 1 1 20 ALA HB3 H 16.237 -2.777 9.887 1.00 . A A . 20 ALA HB3 1 1
10 8043 1 1 20 ALA N N 13.344 -3.231 8.474 1.00 . A A . 20 ALA N 1 1
10 8044 1 1 20 ALA O O 15.623 -5.910 8.429 1.00 . A A . 20 ALA O 1 1
10 8045 1 1 21 SER C C 13.249 -7.932 8.364 1.00 . A A . 21 SER C 1 1
10 8046 1 1 21 SER CA C 13.540 -7.235 9.689 1.00 . A A . 21 SER CA 1 1
10 8047 1 1 21 SER CB C 12.439 -7.559 10.701 1.00 . A A . 21 SER CB 1 1
10 8048 1 1 21 SER H H 12.939 -5.211 9.847 1.00 . A A . 21 SER H 1 1
10 8049 1 1 21 SER HA H 14.484 -7.593 10.071 1.00 . A A . 21 SER HA 1 1
10 8050 1 1 21 SER HB2 H 11.733 -8.242 10.255 1.00 . A A . 21 SER HB2 1 1
10 8051 1 1 21 SER HB3 H 12.880 -8.016 11.575 1.00 . A A . 21 SER HB3 1 1
10 8052 1 1 21 SER HG H 12.305 -5.872 11.689 1.00 . A A . 21 SER HG 1 1
10 8053 1 1 21 SER N N 13.650 -5.793 9.505 1.00 . A A . 21 SER N 1 1
10 8054 1 1 21 SER O O 13.570 -9.106 8.184 1.00 . A A . 21 SER O 1 1
10 8055 1 1 21 SER OG O 11.750 -6.385 11.098 1.00 . A A . 21 SER OG 1 1
10 8056 1 1 22 ASN C C 13.564 -8.099 5.347 1.00 . A A . 22 ASN C 1 1
10 8057 1 1 22 ASN CA C 12.302 -7.746 6.129 1.00 . A A . 22 ASN CA 1 1
10 8058 1 1 22 ASN CB C 11.461 -6.744 5.335 1.00 . A A . 22 ASN CB 1 1
10 8059 1 1 22 ASN CG C 10.008 -6.737 5.770 1.00 . A A . 22 ASN CG 1 1
10 8060 1 1 22 ASN H H 12.407 -6.268 7.641 1.00 . A A . 22 ASN H 1 1
10 8061 1 1 22 ASN HA H 11.725 -8.645 6.283 1.00 . A A . 22 ASN HA 1 1
10 8062 1 1 22 ASN HB2 H 11.864 -5.752 5.478 1.00 . A A . 22 ASN HB2 1 1
10 8063 1 1 22 ASN HB3 H 11.503 -6.998 4.287 1.00 . A A . 22 ASN HB3 1 1
10 8064 1 1 22 ASN HD21 H 10.555 -6.739 7.682 1.00 . A A . 22 ASN HD21 1 1
10 8065 1 1 22 ASN HD22 H 8.852 -6.732 7.387 1.00 . A A . 22 ASN HD22 1 1
10 8066 1 1 22 ASN N N 12.638 -7.199 7.438 1.00 . A A . 22 ASN N 1 1
10 8067 1 1 22 ASN ND2 N 9.782 -6.735 7.078 1.00 . A A . 22 ASN ND2 1 1
10 8068 1 1 22 ASN O O 13.520 -8.880 4.398 1.00 . A A . 22 ASN O 1 1
10 8069 1 1 22 ASN OD1 O 9.100 -6.732 4.939 1.00 . A A . 22 ASN OD1 1 1
10 8070 1 1 23 GLY C C 16.355 -9.241 5.171 1.00 . A A . 23 GLY C 1 1
10 8071 1 1 23 GLY CA C 15.947 -7.784 5.082 1.00 . A A . 23 GLY CA 1 1
10 8072 1 1 23 GLY H H 14.663 -6.903 6.518 1.00 . A A . 23 GLY H 1 1
10 8073 1 1 23 GLY HA2 H 15.852 -7.510 4.042 1.00 . A A . 23 GLY HA2 1 1
10 8074 1 1 23 GLY HA3 H 16.718 -7.178 5.535 1.00 . A A . 23 GLY HA3 1 1
10 8075 1 1 23 GLY N N 14.688 -7.518 5.755 1.00 . A A . 23 GLY N 1 1
10 8076 1 1 23 GLY O O 17.234 -9.692 4.437 1.00 . A A . 23 GLY O 1 1
10 8077 1 1 24 ASP C C 14.857 -12.262 5.786 1.00 . A A . 24 ASP C 1 1
10 8078 1 1 24 ASP CA C 16.019 -11.393 6.256 1.00 . A A . 24 ASP CA 1 1
10 8079 1 1 24 ASP CB C 16.328 -11.685 7.726 1.00 . A A . 24 ASP CB 1 1
10 8080 1 1 24 ASP CG C 17.589 -10.991 8.201 1.00 . A A . 24 ASP CG 1 1
10 8081 1 1 24 ASP H H 15.025 -9.561 6.629 1.00 . A A . 24 ASP H 1 1
10 8082 1 1 24 ASP HA H 16.889 -11.626 5.662 1.00 . A A . 24 ASP HA 1 1
10 8083 1 1 24 ASP HB2 H 15.502 -11.346 8.335 1.00 . A A . 24 ASP HB2 1 1
10 8084 1 1 24 ASP HB3 H 16.452 -12.750 7.856 1.00 . A A . 24 ASP HB3 1 1
10 8085 1 1 24 ASP N N 15.717 -9.978 6.073 1.00 . A A . 24 ASP N 1 1
10 8086 1 1 24 ASP O O 14.628 -13.350 6.316 1.00 . A A . 24 ASP O 1 1
10 8087 1 1 24 ASP OD1 O 17.645 -9.746 8.130 1.00 . A A . 24 ASP OD1 1 1
10 8088 1 1 24 ASP OD2 O 18.521 -11.695 8.643 1.00 . A A . 24 ASP OD2 1 1
10 8089 1 1 25 ARG C C 12.859 -12.282 2.744 1.00 . A A . 25 ARG C 1 1
10 8090 1 1 25 ARG CA C 12.986 -12.505 4.249 1.00 . A A . 25 ARG CA 1 1
10 8091 1 1 25 ARG CB C 11.697 -12.073 4.949 1.00 . A A . 25 ARG CB 1 1
10 8092 1 1 25 ARG CD C 10.542 -11.494 7.106 1.00 . A A . 25 ARG CD 1 1
10 8093 1 1 25 ARG CG C 11.871 -11.807 6.436 1.00 . A A . 25 ARG CG 1 1
10 8094 1 1 25 ARG CZ C 9.236 -12.231 9.054 1.00 . A A . 25 ARG CZ 1 1
10 8095 1 1 25 ARG H H 14.358 -10.902 4.408 1.00 . A A . 25 ARG H 1 1
10 8096 1 1 25 ARG HA H 13.149 -13.557 4.432 1.00 . A A . 25 ARG HA 1 1
10 8097 1 1 25 ARG HB2 H 11.334 -11.167 4.484 1.00 . A A . 25 ARG HB2 1 1
10 8098 1 1 25 ARG HB3 H 10.957 -12.850 4.829 1.00 . A A . 25 ARG HB3 1 1
10 8099 1 1 25 ARG HD2 H 10.533 -10.453 7.390 1.00 . A A . 25 ARG HD2 1 1
10 8100 1 1 25 ARG HD3 H 9.746 -11.682 6.400 1.00 . A A . 25 ARG HD3 1 1
10 8101 1 1 25 ARG HE H 11.023 -12.952 8.541 1.00 . A A . 25 ARG HE 1 1
10 8102 1 1 25 ARG HG2 H 12.299 -12.682 6.901 1.00 . A A . 25 ARG HG2 1 1
10 8103 1 1 25 ARG HG3 H 12.536 -10.966 6.566 1.00 . A A . 25 ARG HG3 1 1
10 8104 1 1 25 ARG HH11 H 8.364 -10.787 7.942 1.00 . A A . 25 ARG HH11 1 1
10 8105 1 1 25 ARG HH12 H 7.453 -11.316 9.318 1.00 . A A . 25 ARG HH12 1 1
10 8106 1 1 25 ARG HH21 H 9.834 -13.656 10.356 1.00 . A A . 25 ARG HH21 1 1
10 8107 1 1 25 ARG HH22 H 8.291 -12.947 10.691 1.00 . A A . 25 ARG HH22 1 1
10 8108 1 1 25 ARG N N 14.126 -11.774 4.789 1.00 . A A . 25 ARG N 1 1
10 8109 1 1 25 ARG NE N 10.324 -12.312 8.296 1.00 . A A . 25 ARG NE 1 1
10 8110 1 1 25 ARG NH1 N 8.272 -11.374 8.746 1.00 . A A . 25 ARG NH1 1 1
10 8111 1 1 25 ARG NH2 N 9.110 -13.009 10.121 1.00 . A A . 25 ARG NH2 1 1
10 8112 1 1 25 ARG O O 13.307 -11.262 2.218 1.00 . A A . 25 ARG O 1 1
10 8113 1 1 26 HIS C C 10.579 -13.088 0.259 1.00 . A A . 26 HIS C 1 1
10 8114 1 1 26 HIS CA C 12.062 -13.149 0.614 1.00 . A A . 26 HIS CA 1 1
10 8115 1 1 26 HIS CB C 12.717 -14.342 -0.083 1.00 . A A . 26 HIS CB 1 1
10 8116 1 1 26 HIS CD2 C 15.061 -13.298 0.294 1.00 . A A . 26 HIS CD2 1 1
10 8117 1 1 26 HIS CE1 C 16.276 -14.950 -0.483 1.00 . A A . 26 HIS CE1 1 1
10 8118 1 1 26 HIS CG C 14.213 -14.274 -0.107 1.00 . A A . 26 HIS CG 1 1
10 8119 1 1 26 HIS H H 11.912 -14.029 2.533 1.00 . A A . 26 HIS H 1 1
10 8120 1 1 26 HIS HA H 12.537 -12.240 0.276 1.00 . A A . 26 HIS HA 1 1
10 8121 1 1 26 HIS HB2 H 12.435 -15.249 0.430 1.00 . A A . 26 HIS HB2 1 1
10 8122 1 1 26 HIS HB3 H 12.369 -14.389 -1.105 1.00 . A A . 26 HIS HB3 1 1
10 8123 1 1 26 HIS HD1 H 14.683 -16.144 -0.955 1.00 . A A . 26 HIS HD1 1 1
10 8124 1 1 26 HIS HD2 H 14.787 -12.346 0.727 1.00 . A A . 26 HIS HD2 1 1
10 8125 1 1 26 HIS HE1 H 17.121 -15.552 -0.781 1.00 . A A . 26 HIS HE1 1 1
10 8126 1 1 26 HIS N N 12.247 -13.241 2.058 1.00 . A A . 26 HIS N 1 1
10 8127 1 1 26 HIS ND1 N 15.005 -15.294 -0.590 1.00 . A A . 26 HIS ND1 1 1
10 8128 1 1 26 HIS NE2 N 16.338 -13.743 0.050 1.00 . A A . 26 HIS NE2 1 1
10 8129 1 1 26 HIS O O 9.752 -13.747 0.891 1.00 . A A . 26 HIS O 1 1
10 8130 1 1 27 PHE C C 8.761 -12.265 -2.709 1.00 . A A . 27 PHE C 1 1
10 8131 1 1 27 PHE CA C 8.867 -12.147 -1.192 1.00 . A A . 27 PHE CA 1 1
10 8132 1 1 27 PHE CB C 8.306 -10.799 -0.734 1.00 . A A . 27 PHE CB 1 1
10 8133 1 1 27 PHE CD1 C 8.794 -10.931 1.724 1.00 . A A . 27 PHE CD1 1 1
10 8134 1 1 27 PHE CD2 C 6.531 -10.638 1.033 1.00 . A A . 27 PHE CD2 1 1
10 8135 1 1 27 PHE CE1 C 8.394 -10.922 3.047 1.00 . A A . 27 PHE CE1 1 1
10 8136 1 1 27 PHE CE2 C 6.125 -10.628 2.354 1.00 . A A . 27 PHE CE2 1 1
10 8137 1 1 27 PHE CG C 7.868 -10.789 0.703 1.00 . A A . 27 PHE CG 1 1
10 8138 1 1 27 PHE CZ C 7.058 -10.771 3.362 1.00 . A A . 27 PHE CZ 1 1
10 8139 1 1 27 PHE H H 10.954 -11.795 -1.219 1.00 . A A . 27 PHE H 1 1
10 8140 1 1 27 PHE HA H 8.291 -12.939 -0.740 1.00 . A A . 27 PHE HA 1 1
10 8141 1 1 27 PHE HB2 H 9.065 -10.041 -0.854 1.00 . A A . 27 PHE HB2 1 1
10 8142 1 1 27 PHE HB3 H 7.452 -10.547 -1.344 1.00 . A A . 27 PHE HB3 1 1
10 8143 1 1 27 PHE HD1 H 9.840 -11.050 1.479 1.00 . A A . 27 PHE HD1 1 1
10 8144 1 1 27 PHE HD2 H 5.800 -10.527 0.245 1.00 . A A . 27 PHE HD2 1 1
10 8145 1 1 27 PHE HE1 H 9.126 -11.035 3.833 1.00 . A A . 27 PHE HE1 1 1
10 8146 1 1 27 PHE HE2 H 5.080 -10.510 2.598 1.00 . A A . 27 PHE HE2 1 1
10 8147 1 1 27 PHE HZ H 6.744 -10.763 4.395 1.00 . A A . 27 PHE HZ 1 1
10 8148 1 1 27 PHE N N 10.250 -12.294 -0.754 1.00 . A A . 27 PHE N 1 1
10 8149 1 1 27 PHE O O 9.663 -11.856 -3.440 1.00 . A A . 27 PHE O 1 1
10 8150 1 1 28 CYS C C 6.627 -11.835 -5.177 1.00 . A A . 28 CYS C 1 1
10 8151 1 1 28 CYS CA C 7.426 -13.003 -4.606 1.00 . A A . 28 CYS CA 1 1
10 8152 1 1 28 CYS CB C 6.689 -14.317 -4.871 1.00 . A A . 28 CYS CB 1 1
10 8153 1 1 28 CYS H H 6.968 -13.136 -2.544 1.00 . A A . 28 CYS H 1 1
10 8154 1 1 28 CYS HA H 8.389 -13.036 -5.093 1.00 . A A . 28 CYS HA 1 1
10 8155 1 1 28 CYS HB2 H 5.949 -14.468 -4.099 1.00 . A A . 28 CYS HB2 1 1
10 8156 1 1 28 CYS HB3 H 6.195 -14.257 -5.829 1.00 . A A . 28 CYS HB3 1 1
10 8157 1 1 28 CYS N N 7.652 -12.829 -3.177 1.00 . A A . 28 CYS N 1 1
10 8158 1 1 28 CYS O O 5.533 -11.528 -4.706 1.00 . A A . 28 CYS O 1 1
10 8159 1 1 28 CYS SG S 7.770 -15.784 -4.894 1.00 . A A . 28 CYS SG 1 1
10 8160 1 1 29 GLY C C 5.032 -10.320 -7.039 1.00 . A A . 29 GLY C 1 1
10 8161 1 1 29 GLY CA C 6.509 -10.061 -6.816 1.00 . A A . 29 GLY CA 1 1
10 8162 1 1 29 GLY H H 8.057 -11.477 -6.532 1.00 . A A . 29 GLY H 1 1
10 8163 1 1 29 GLY HA2 H 6.619 -9.195 -6.180 1.00 . A A . 29 GLY HA2 1 1
10 8164 1 1 29 GLY HA3 H 6.974 -9.857 -7.769 1.00 . A A . 29 GLY HA3 1 1
10 8165 1 1 29 GLY N N 7.183 -11.187 -6.197 1.00 . A A . 29 GLY N 1 1
10 8166 1 1 29 GLY O O 4.603 -11.471 -7.130 1.00 . A A . 29 GLY O 1 1
10 8167 1 1 30 CYS C C 2.513 -10.136 -8.620 1.00 . A A . 30 CYS C 1 1
10 8168 1 1 30 CYS CA C 2.813 -9.365 -7.338 1.00 . A A . 30 CYS CA 1 1
10 8169 1 1 30 CYS CB C 2.173 -7.977 -7.404 1.00 . A A . 30 CYS CB 1 1
10 8170 1 1 30 CYS H H 4.652 -8.357 -7.047 1.00 . A A . 30 CYS H 1 1
10 8171 1 1 30 CYS HA H 2.397 -9.905 -6.502 1.00 . A A . 30 CYS HA 1 1
10 8172 1 1 30 CYS HB2 H 2.903 -7.238 -7.106 1.00 . A A . 30 CYS HB2 1 1
10 8173 1 1 30 CYS HB3 H 1.862 -7.780 -8.419 1.00 . A A . 30 CYS HB3 1 1
10 8174 1 1 30 CYS N N 4.251 -9.249 -7.127 1.00 . A A . 30 CYS N 1 1
10 8175 1 1 30 CYS O O 1.462 -10.765 -8.746 1.00 . A A . 30 CYS O 1 1
10 8176 1 1 30 CYS SG S 0.716 -7.779 -6.327 1.00 . A A . 30 CYS SG 1 1
10 8177 1 1 31 ASP C C 3.635 -12.255 -10.702 1.00 . A A . 31 ASP C 1 1
10 8178 1 1 31 ASP CA C 3.279 -10.778 -10.839 1.00 . A A . 31 ASP CA 1 1
10 8179 1 1 31 ASP CB C 4.149 -10.129 -11.916 1.00 . A A . 31 ASP CB 1 1
10 8180 1 1 31 ASP CG C 3.585 -8.807 -12.397 1.00 . A A . 31 ASP CG 1 1
10 8181 1 1 31 ASP H H 4.259 -9.565 -9.407 1.00 . A A . 31 ASP H 1 1
10 8182 1 1 31 ASP HA H 2.242 -10.697 -11.130 1.00 . A A . 31 ASP HA 1 1
10 8183 1 1 31 ASP HB2 H 5.136 -9.951 -11.513 1.00 . A A . 31 ASP HB2 1 1
10 8184 1 1 31 ASP HB3 H 4.224 -10.797 -12.761 1.00 . A A . 31 ASP HB3 1 1
10 8185 1 1 31 ASP N N 3.443 -10.084 -9.567 1.00 . A A . 31 ASP N 1 1
10 8186 1 1 31 ASP O O 3.405 -13.047 -11.615 1.00 . A A . 31 ASP O 1 1
10 8187 1 1 31 ASP OD1 O 2.501 -8.815 -13.019 1.00 . A A . 31 ASP OD1 1 1
10 8188 1 1 31 ASP OD2 O 4.225 -7.763 -12.152 1.00 . A A . 31 ASP OD2 1 1
10 8189 1 1 32 ARG C C 5.569 -14.493 -10.361 1.00 . A A . 32 ARG C 1 1
10 8190 1 1 32 ARG CA C 4.591 -13.999 -9.298 1.00 . A A . 32 ARG CA 1 1
10 8191 1 1 32 ARG CB C 3.358 -14.903 -9.265 1.00 . A A . 32 ARG CB 1 1
10 8192 1 1 32 ARG CD C 0.996 -14.044 -9.317 1.00 . A A . 32 ARG CD 1 1
10 8193 1 1 32 ARG CG C 2.209 -14.336 -8.447 1.00 . A A . 32 ARG CG 1 1
10 8194 1 1 32 ARG CZ C -0.516 -15.297 -10.796 1.00 . A A . 32 ARG CZ 1 1
10 8195 1 1 32 ARG H H 4.359 -11.940 -8.864 1.00 . A A . 32 ARG H 1 1
10 8196 1 1 32 ARG HA H 5.078 -14.033 -8.335 1.00 . A A . 32 ARG HA 1 1
10 8197 1 1 32 ARG HB2 H 3.010 -15.054 -10.277 1.00 . A A . 32 ARG HB2 1 1
10 8198 1 1 32 ARG HB3 H 3.636 -15.856 -8.842 1.00 . A A . 32 ARG HB3 1 1
10 8199 1 1 32 ARG HD2 H 0.280 -13.482 -8.736 1.00 . A A . 32 ARG HD2 1 1
10 8200 1 1 32 ARG HD3 H 1.312 -13.455 -10.165 1.00 . A A . 32 ARG HD3 1 1
10 8201 1 1 32 ARG HE H 0.600 -16.108 -9.355 1.00 . A A . 32 ARG HE 1 1
10 8202 1 1 32 ARG HG2 H 1.930 -15.053 -7.690 1.00 . A A . 32 ARG HG2 1 1
10 8203 1 1 32 ARG HG3 H 2.533 -13.420 -7.976 1.00 . A A . 32 ARG HG3 1 1
10 8204 1 1 32 ARG HH11 H -0.456 -13.306 -11.131 1.00 . A A . 32 ARG HH11 1 1
10 8205 1 1 32 ARG HH12 H -1.518 -14.201 -12.167 1.00 . A A . 32 ARG HH12 1 1
10 8206 1 1 32 ARG HH21 H -0.795 -17.297 -10.713 1.00 . A A . 32 ARG HH21 1 1
10 8207 1 1 32 ARG HH22 H -1.711 -16.471 -11.927 1.00 . A A . 32 ARG HH22 1 1
10 8208 1 1 32 ARG N N 4.200 -12.618 -9.555 1.00 . A A . 32 ARG N 1 1
10 8209 1 1 32 ARG NE N 0.361 -15.267 -9.798 1.00 . A A . 32 ARG NE 1 1
10 8210 1 1 32 ARG NH1 N -0.859 -14.176 -11.415 1.00 . A A . 32 ARG NH1 1 1
10 8211 1 1 32 ARG NH2 N -1.051 -16.450 -11.177 1.00 . A A . 32 ARG NH2 1 1
10 8212 1 1 32 ARG O O 5.754 -15.697 -10.538 1.00 . A A . 32 ARG O 1 1
10 8213 1 1 33 THR C C 8.582 -13.658 -11.644 1.00 . A A . 33 THR C 1 1
10 8214 1 1 33 THR CA C 7.150 -13.893 -12.112 1.00 . A A . 33 THR CA 1 1
10 8215 1 1 33 THR CB C 6.898 -13.073 -13.391 1.00 . A A . 33 THR CB 1 1
10 8216 1 1 33 THR CG2 C 5.648 -13.559 -14.108 1.00 . A A . 33 THR CG2 1 1
10 8217 1 1 33 THR H H 6.003 -12.611 -10.878 1.00 . A A . 33 THR H 1 1
10 8218 1 1 33 THR HA H 7.027 -14.940 -12.350 1.00 . A A . 33 THR HA 1 1
10 8219 1 1 33 THR HB H 7.745 -13.196 -14.051 1.00 . A A . 33 THR HB 1 1
10 8220 1 1 33 THR HG1 H 7.588 -11.356 -12.710 1.00 . A A . 33 THR HG1 1 1
10 8221 1 1 33 THR HG21 H 5.464 -12.939 -14.972 1.00 . A A . 33 THR HG21 1 1
10 8222 1 1 33 THR HG22 H 4.803 -13.502 -13.437 1.00 . A A . 33 THR HG22 1 1
10 8223 1 1 33 THR HG23 H 5.789 -14.582 -14.423 1.00 . A A . 33 THR HG23 1 1
10 8224 1 1 33 THR N N 6.193 -13.554 -11.066 1.00 . A A . 33 THR N 1 1
10 8225 1 1 33 THR O O 9.533 -14.142 -12.257 1.00 . A A . 33 THR O 1 1
10 8226 1 1 33 THR OG1 O 6.758 -11.686 -13.064 1.00 . A A . 33 THR OG1 1 1
10 8227 1 1 34 GLY C C 10.053 -12.518 -8.510 1.00 . A A . 34 GLY C 1 1
10 8228 1 1 34 GLY CA C 10.048 -12.626 -10.022 1.00 . A A . 34 GLY CA 1 1
10 8229 1 1 34 GLY H H 7.933 -12.552 -10.106 1.00 . A A . 34 GLY H 1 1
10 8230 1 1 34 GLY HA2 H 10.722 -13.415 -10.319 1.00 . A A . 34 GLY HA2 1 1
10 8231 1 1 34 GLY HA3 H 10.396 -11.692 -10.438 1.00 . A A . 34 GLY HA3 1 1
10 8232 1 1 34 GLY N N 8.728 -12.911 -10.553 1.00 . A A . 34 GLY N 1 1
10 8233 1 1 34 GLY O O 9.028 -12.215 -7.899 1.00 . A A . 34 GLY O 1 1
10 8234 1 1 35 ILE C C 12.171 -11.489 -6.037 1.00 . A A . 35 ILE C 1 1
10 8235 1 1 35 ILE CA C 11.343 -12.700 -6.455 1.00 . A A . 35 ILE CA 1 1
10 8236 1 1 35 ILE CB C 11.995 -13.975 -5.888 1.00 . A A . 35 ILE CB 1 1
10 8237 1 1 35 ILE CD1 C 11.849 -16.516 -5.887 1.00 . A A . 35 ILE CD1 1 1
10 8238 1 1 35 ILE CG1 C 11.258 -15.217 -6.391 1.00 . A A . 35 ILE CG1 1 1
10 8239 1 1 35 ILE CG2 C 12.001 -13.935 -4.367 1.00 . A A . 35 ILE CG2 1 1
10 8240 1 1 35 ILE H H 11.991 -13.006 -8.446 1.00 . A A . 35 ILE H 1 1
10 8241 1 1 35 ILE HA H 10.352 -12.608 -6.033 1.00 . A A . 35 ILE HA 1 1
10 8242 1 1 35 ILE HB H 13.019 -14.010 -6.227 1.00 . A A . 35 ILE HB 1 1
10 8243 1 1 35 ILE HD11 H 11.177 -16.963 -5.169 1.00 . A A . 35 ILE HD11 1 1
10 8244 1 1 35 ILE HD12 H 11.993 -17.192 -6.716 1.00 . A A . 35 ILE HD12 1 1
10 8245 1 1 35 ILE HD13 H 12.800 -16.318 -5.414 1.00 . A A . 35 ILE HD13 1 1
10 8246 1 1 35 ILE HG12 H 10.230 -15.174 -6.067 1.00 . A A . 35 ILE HG12 1 1
10 8247 1 1 35 ILE HG13 H 11.291 -15.234 -7.470 1.00 . A A . 35 ILE HG13 1 1
10 8248 1 1 35 ILE HG21 H 10.985 -13.949 -4.002 1.00 . A A . 35 ILE HG21 1 1
10 8249 1 1 35 ILE HG22 H 12.531 -14.795 -3.987 1.00 . A A . 35 ILE HG22 1 1
10 8250 1 1 35 ILE HG23 H 12.492 -13.033 -4.032 1.00 . A A . 35 ILE HG23 1 1
10 8251 1 1 35 ILE N N 11.209 -12.769 -7.905 1.00 . A A . 35 ILE N 1 1
10 8252 1 1 35 ILE O O 13.254 -11.250 -6.570 1.00 . A A . 35 ILE O 1 1
10 8253 1 1 36 VAL C C 12.599 -9.640 -3.083 1.00 . A A . 36 VAL C 1 1
10 8254 1 1 36 VAL CA C 12.347 -9.545 -4.583 1.00 . A A . 36 VAL CA 1 1
10 8255 1 1 36 VAL CB C 11.546 -8.263 -4.878 1.00 . A A . 36 VAL CB 1 1
10 8256 1 1 36 VAL CG1 C 11.151 -8.204 -6.345 1.00 . A A . 36 VAL CG1 1 1
10 8257 1 1 36 VAL CG2 C 10.317 -8.186 -3.983 1.00 . A A . 36 VAL CG2 1 1
10 8258 1 1 36 VAL H H 10.787 -10.971 -4.690 1.00 . A A . 36 VAL H 1 1
10 8259 1 1 36 VAL HA H 13.296 -9.476 -5.094 1.00 . A A . 36 VAL HA 1 1
10 8260 1 1 36 VAL HB H 12.175 -7.412 -4.663 1.00 . A A . 36 VAL HB 1 1
10 8261 1 1 36 VAL HG11 H 11.566 -9.057 -6.863 1.00 . A A . 36 VAL HG11 1 1
10 8262 1 1 36 VAL HG12 H 10.075 -8.219 -6.430 1.00 . A A . 36 VAL HG12 1 1
10 8263 1 1 36 VAL HG13 H 11.535 -7.296 -6.785 1.00 . A A . 36 VAL HG13 1 1
10 8264 1 1 36 VAL HG21 H 9.469 -7.858 -4.566 1.00 . A A . 36 VAL HG21 1 1
10 8265 1 1 36 VAL HG22 H 10.113 -9.161 -3.567 1.00 . A A . 36 VAL HG22 1 1
10 8266 1 1 36 VAL HG23 H 10.498 -7.484 -3.183 1.00 . A A . 36 VAL HG23 1 1
10 8267 1 1 36 VAL N N 11.654 -10.729 -5.076 1.00 . A A . 36 VAL N 1 1
10 8268 1 1 36 VAL O O 11.774 -10.168 -2.338 1.00 . A A . 36 VAL O 1 1
10 8269 1 1 37 GLU C C 14.390 -7.746 -0.717 1.00 . A A . 37 GLU C 1 1
10 8270 1 1 37 GLU CA C 14.105 -9.153 -1.234 1.00 . A A . 37 GLU CA 1 1
10 8271 1 1 37 GLU CB C 15.327 -10.047 -1.014 1.00 . A A . 37 GLU CB 1 1
10 8272 1 1 37 GLU CD C 17.095 -10.871 0.591 1.00 . A A . 37 GLU CD 1 1
10 8273 1 1 37 GLU CG C 15.861 -10.009 0.408 1.00 . A A . 37 GLU CG 1 1
10 8274 1 1 37 GLU H H 14.362 -8.718 -3.290 1.00 . A A . 37 GLU H 1 1
10 8275 1 1 37 GLU HA H 13.269 -9.562 -0.686 1.00 . A A . 37 GLU HA 1 1
10 8276 1 1 37 GLU HB2 H 15.060 -11.066 -1.250 1.00 . A A . 37 GLU HB2 1 1
10 8277 1 1 37 GLU HB3 H 16.115 -9.728 -1.680 1.00 . A A . 37 GLU HB3 1 1
10 8278 1 1 37 GLU HG2 H 16.113 -8.989 0.658 1.00 . A A . 37 GLU HG2 1 1
10 8279 1 1 37 GLU HG3 H 15.091 -10.362 1.078 1.00 . A A . 37 GLU HG3 1 1
10 8280 1 1 37 GLU N N 13.744 -9.125 -2.646 1.00 . A A . 37 GLU N 1 1
10 8281 1 1 37 GLU O O 14.827 -6.874 -1.468 1.00 . A A . 37 GLU O 1 1
10 8282 1 1 37 GLU OE1 O 17.403 -11.228 1.748 1.00 . A A . 37 GLU OE1 1 1
10 8283 1 1 37 GLU OE2 O 17.753 -11.189 -0.421 1.00 . A A . 37 GLU OE2 1 1
10 8284 1 1 38 CYS C C 15.856 -5.906 1.236 1.00 . A A . 38 CYS C 1 1
10 8285 1 1 38 CYS CA C 14.366 -6.233 1.189 1.00 . A A . 38 CYS CA 1 1
10 8286 1 1 38 CYS CB C 13.783 -6.208 2.603 1.00 . A A . 38 CYS CB 1 1
10 8287 1 1 38 CYS H H 13.790 -8.268 1.118 1.00 . A A . 38 CYS H 1 1
10 8288 1 1 38 CYS HA H 13.866 -5.487 0.589 1.00 . A A . 38 CYS HA 1 1
10 8289 1 1 38 CYS HB2 H 12.705 -6.249 2.540 1.00 . A A . 38 CYS HB2 1 1
10 8290 1 1 38 CYS HB3 H 14.139 -7.070 3.147 1.00 . A A . 38 CYS HB3 1 1
10 8291 1 1 38 CYS N N 14.139 -7.533 0.570 1.00 . A A . 38 CYS N 1 1
10 8292 1 1 38 CYS O O 16.584 -6.398 2.099 1.00 . A A . 38 CYS O 1 1
10 8293 1 1 38 CYS SG S 14.223 -4.724 3.564 1.00 . A A . 38 CYS SG 1 1
10 8294 1 1 39 LYS C C 17.843 -3.160 0.213 1.00 . A A . 39 LYS C 1 1
10 8295 1 1 39 LYS CA C 17.706 -4.679 0.237 1.00 . A A . 39 LYS CA 1 1
10 8296 1 1 39 LYS CB C 18.369 -5.281 -1.004 1.00 . A A . 39 LYS CB 1 1
10 8297 1 1 39 LYS CD C 20.003 -6.944 -1.939 1.00 . A A . 39 LYS CD 1 1
10 8298 1 1 39 LYS CE C 19.042 -7.438 -3.009 1.00 . A A . 39 LYS CE 1 1
10 8299 1 1 39 LYS CG C 19.261 -6.472 -0.700 1.00 . A A . 39 LYS CG 1 1
10 8300 1 1 39 LYS H H 15.675 -4.714 -0.358 1.00 . A A . 39 LYS H 1 1
10 8301 1 1 39 LYS HA H 18.199 -5.059 1.119 1.00 . A A . 39 LYS HA 1 1
10 8302 1 1 39 LYS HB2 H 17.598 -5.601 -1.690 1.00 . A A . 39 LYS HB2 1 1
10 8303 1 1 39 LYS HB3 H 18.970 -4.520 -1.481 1.00 . A A . 39 LYS HB3 1 1
10 8304 1 1 39 LYS HD2 H 20.577 -6.122 -2.339 1.00 . A A . 39 LYS HD2 1 1
10 8305 1 1 39 LYS HD3 H 20.668 -7.751 -1.664 1.00 . A A . 39 LYS HD3 1 1
10 8306 1 1 39 LYS HE2 H 18.279 -8.040 -2.540 1.00 . A A . 39 LYS HE2 1 1
10 8307 1 1 39 LYS HE3 H 18.583 -6.584 -3.485 1.00 . A A . 39 LYS HE3 1 1
10 8308 1 1 39 LYS HG2 H 19.982 -6.188 0.052 1.00 . A A . 39 LYS HG2 1 1
10 8309 1 1 39 LYS HG3 H 18.650 -7.282 -0.327 1.00 . A A . 39 LYS HG3 1 1
10 8310 1 1 39 LYS HZ1 H 19.175 -8.273 -4.919 1.00 . A A . 39 LYS HZ1 1 1
10 8311 1 1 39 LYS HZ2 H 19.859 -9.230 -3.705 1.00 . A A . 39 LYS HZ2 1 1
10 8312 1 1 39 LYS HZ3 H 20.670 -7.850 -4.251 1.00 . A A . 39 LYS HZ3 1 1
10 8313 1 1 39 LYS N N 16.304 -5.073 0.303 1.00 . A A . 39 LYS N 1 1
10 8314 1 1 39 LYS NZ N 19.735 -8.255 -4.043 1.00 . A A . 39 LYS NZ 1 1
10 8315 1 1 39 LYS O O 17.079 -2.468 -0.458 1.00 . A A . 39 LYS O 1 1
10 8316 1 1 40 GLY C C 17.815 -0.453 1.456 1.00 . A A . 40 GLY C 1 1
10 8317 1 1 40 GLY CA C 19.044 -1.214 0.999 1.00 . A A . 40 GLY CA 1 1
10 8318 1 1 40 GLY H H 19.403 -3.247 1.466 1.00 . A A . 40 GLY H 1 1
10 8319 1 1 40 GLY HA2 H 19.856 -1.008 1.680 1.00 . A A . 40 GLY HA2 1 1
10 8320 1 1 40 GLY HA3 H 19.319 -0.870 0.012 1.00 . A A . 40 GLY HA3 1 1
10 8321 1 1 40 GLY N N 18.824 -2.647 0.951 1.00 . A A . 40 GLY N 1 1
10 8322 1 1 40 GLY O O 17.692 0.746 1.211 1.00 . A A . 40 GLY O 1 1
10 8323 1 1 41 GLY C C 14.594 -0.490 1.550 1.00 . A A . 41 GLY C 1 1
10 8324 1 1 41 GLY CA C 15.686 -0.521 2.601 1.00 . A A . 41 GLY CA 1 1
10 8325 1 1 41 GLY H H 17.053 -2.108 2.287 1.00 . A A . 41 GLY H 1 1
10 8326 1 1 41 GLY HA2 H 15.327 -1.064 3.463 1.00 . A A . 41 GLY HA2 1 1
10 8327 1 1 41 GLY HA3 H 15.915 0.493 2.896 1.00 . A A . 41 GLY HA3 1 1
10 8328 1 1 41 GLY N N 16.901 -1.154 2.121 1.00 . A A . 41 GLY N 1 1
10 8329 1 1 41 GLY O O 13.524 0.076 1.772 1.00 . A A . 41 GLY O 1 1
10 8330 1 1 42 LYS C C 13.832 -2.534 -1.307 1.00 . A A . 42 LYS C 1 1
10 8331 1 1 42 LYS CA C 13.897 -1.141 -0.690 1.00 . A A . 42 LYS CA 1 1
10 8332 1 1 42 LYS CB C 14.263 -0.112 -1.762 1.00 . A A . 42 LYS CB 1 1
10 8333 1 1 42 LYS CD C 15.120 -0.831 -4.011 1.00 . A A . 42 LYS CD 1 1
10 8334 1 1 42 LYS CE C 14.624 0.395 -4.763 1.00 . A A . 42 LYS CE 1 1
10 8335 1 1 42 LYS CG C 15.488 -0.492 -2.576 1.00 . A A . 42 LYS CG 1 1
10 8336 1 1 42 LYS H H 15.735 -1.535 0.284 1.00 . A A . 42 LYS H 1 1
10 8337 1 1 42 LYS HA H 12.928 -0.895 -0.283 1.00 . A A . 42 LYS HA 1 1
10 8338 1 1 42 LYS HB2 H 13.428 -0.002 -2.437 1.00 . A A . 42 LYS HB2 1 1
10 8339 1 1 42 LYS HB3 H 14.456 0.837 -1.282 1.00 . A A . 42 LYS HB3 1 1
10 8340 1 1 42 LYS HD2 H 15.993 -1.220 -4.515 1.00 . A A . 42 LYS HD2 1 1
10 8341 1 1 42 LYS HD3 H 14.341 -1.580 -4.007 1.00 . A A . 42 LYS HD3 1 1
10 8342 1 1 42 LYS HE2 H 14.130 0.071 -5.666 1.00 . A A . 42 LYS HE2 1 1
10 8343 1 1 42 LYS HE3 H 13.921 0.925 -4.138 1.00 . A A . 42 LYS HE3 1 1
10 8344 1 1 42 LYS HG2 H 16.179 0.338 -2.579 1.00 . A A . 42 LYS HG2 1 1
10 8345 1 1 42 LYS HG3 H 15.958 -1.353 -2.122 1.00 . A A . 42 LYS HG3 1 1
10 8346 1 1 42 LYS HZ1 H 15.715 2.159 -4.520 1.00 . A A . 42 LYS HZ1 1 1
10 8347 1 1 42 LYS HZ2 H 15.653 1.608 -6.118 1.00 . A A . 42 LYS HZ2 1 1
10 8348 1 1 42 LYS HZ3 H 16.654 0.834 -4.995 1.00 . A A . 42 LYS HZ3 1 1
10 8349 1 1 42 LYS N N 14.864 -1.100 0.401 1.00 . A A . 42 LYS N 1 1
10 8350 1 1 42 LYS NZ N 15.740 1.313 -5.125 1.00 . A A . 42 LYS NZ 1 1
10 8351 1 1 42 LYS O O 14.845 -3.227 -1.406 1.00 . A A . 42 LYS O 1 1
10 8352 1 1 43 TRP C C 13.121 -4.320 -3.695 1.00 . A A . 43 TRP C 1 1
10 8353 1 1 43 TRP CA C 12.441 -4.247 -2.333 1.00 . A A . 43 TRP CA 1 1
10 8354 1 1 43 TRP CB C 10.948 -4.547 -2.478 1.00 . A A . 43 TRP CB 1 1
10 8355 1 1 43 TRP CD1 C 9.362 -4.033 -0.531 1.00 . A A . 43 TRP CD1 1 1
10 8356 1 1 43 TRP CD2 C 10.446 -5.984 -0.345 1.00 . A A . 43 TRP CD2 1 1
10 8357 1 1 43 TRP CE2 C 9.614 -5.823 0.780 1.00 . A A . 43 TRP CE2 1 1
10 8358 1 1 43 TRP CE3 C 11.224 -7.140 -0.447 1.00 . A A . 43 TRP CE3 1 1
10 8359 1 1 43 TRP CG C 10.270 -4.828 -1.171 1.00 . A A . 43 TRP CG 1 1
10 8360 1 1 43 TRP CH2 C 10.314 -7.896 1.668 1.00 . A A . 43 TRP CH2 1 1
10 8361 1 1 43 TRP CZ2 C 9.540 -6.774 1.794 1.00 . A A . 43 TRP CZ2 1 1
10 8362 1 1 43 TRP CZ3 C 11.151 -8.083 0.561 1.00 . A A . 43 TRP CZ3 1 1
10 8363 1 1 43 TRP H H 11.867 -2.339 -1.617 1.00 . A A . 43 TRP H 1 1
10 8364 1 1 43 TRP HA H 12.886 -4.985 -1.681 1.00 . A A . 43 TRP HA 1 1
10 8365 1 1 43 TRP HB2 H 10.459 -3.699 -2.932 1.00 . A A . 43 TRP HB2 1 1
10 8366 1 1 43 TRP HB3 H 10.823 -5.413 -3.112 1.00 . A A . 43 TRP HB3 1 1
10 8367 1 1 43 TRP HD1 H 9.019 -3.080 -0.905 1.00 . A A . 43 TRP HD1 1 1
10 8368 1 1 43 TRP HE1 H 8.318 -4.250 1.278 1.00 . A A . 43 TRP HE1 1 1
10 8369 1 1 43 TRP HE3 H 11.876 -7.302 -1.293 1.00 . A A . 43 TRP HE3 1 1
10 8370 1 1 43 TRP HH2 H 10.288 -8.659 2.431 1.00 . A A . 43 TRP HH2 1 1
10 8371 1 1 43 TRP HZ2 H 8.899 -6.645 2.654 1.00 . A A . 43 TRP HZ2 1 1
10 8372 1 1 43 TRP HZ3 H 11.746 -8.983 0.500 1.00 . A A . 43 TRP HZ3 1 1
10 8373 1 1 43 TRP N N 12.637 -2.937 -1.723 1.00 . A A . 43 TRP N 1 1
10 8374 1 1 43 TRP NE1 N 8.964 -4.625 0.643 1.00 . A A . 43 TRP NE1 1 1
10 8375 1 1 43 TRP O O 12.764 -3.589 -4.620 1.00 . A A . 43 TRP O 1 1
10 8376 1 1 44 THR C C 14.789 -6.823 -5.539 1.00 . A A . 44 THR C 1 1
10 8377 1 1 44 THR CA C 14.835 -5.375 -5.064 1.00 . A A . 44 THR CA 1 1
10 8378 1 1 44 THR CB C 16.306 -4.942 -4.918 1.00 . A A . 44 THR CB 1 1
10 8379 1 1 44 THR CG2 C 17.076 -5.194 -6.205 1.00 . A A . 44 THR CG2 1 1
10 8380 1 1 44 THR H H 14.343 -5.761 -3.042 1.00 . A A . 44 THR H 1 1
10 8381 1 1 44 THR HA H 14.369 -4.747 -5.810 1.00 . A A . 44 THR HA 1 1
10 8382 1 1 44 THR HB H 16.759 -5.521 -4.126 1.00 . A A . 44 THR HB 1 1
10 8383 1 1 44 THR HG1 H 16.226 -3.023 -5.366 1.00 . A A . 44 THR HG1 1 1
10 8384 1 1 44 THR HG21 H 17.222 -6.256 -6.335 1.00 . A A . 44 THR HG21 1 1
10 8385 1 1 44 THR HG22 H 18.035 -4.702 -6.153 1.00 . A A . 44 THR HG22 1 1
10 8386 1 1 44 THR HG23 H 16.515 -4.804 -7.041 1.00 . A A . 44 THR HG23 1 1
10 8387 1 1 44 THR N N 14.104 -5.207 -3.815 1.00 . A A . 44 THR N 1 1
10 8388 1 1 44 THR O O 14.896 -7.751 -4.738 1.00 . A A . 44 THR O 1 1
10 8389 1 1 44 THR OG1 O 16.376 -3.552 -4.579 1.00 . A A . 44 THR OG1 1 1
10 8390 1 1 45 GLU C C 15.896 -9.076 -7.247 1.00 . A A . 45 GLU C 1 1
10 8391 1 1 45 GLU CA C 14.569 -8.345 -7.425 1.00 . A A . 45 GLU CA 1 1
10 8392 1 1 45 GLU CB C 14.213 -8.265 -8.911 1.00 . A A . 45 GLU CB 1 1
10 8393 1 1 45 GLU CD C 13.631 -9.615 -10.965 1.00 . A A . 45 GLU CD 1 1
10 8394 1 1 45 GLU CG C 13.573 -9.532 -9.452 1.00 . A A . 45 GLU CG 1 1
10 8395 1 1 45 GLU H H 14.550 -6.228 -7.433 1.00 . A A . 45 GLU H 1 1
10 8396 1 1 45 GLU HA H 13.797 -8.896 -6.909 1.00 . A A . 45 GLU HA 1 1
10 8397 1 1 45 GLU HB2 H 13.526 -7.446 -9.061 1.00 . A A . 45 GLU HB2 1 1
10 8398 1 1 45 GLU HB3 H 15.115 -8.074 -9.474 1.00 . A A . 45 GLU HB3 1 1
10 8399 1 1 45 GLU HG2 H 14.090 -10.386 -9.041 1.00 . A A . 45 GLU HG2 1 1
10 8400 1 1 45 GLU HG3 H 12.538 -9.557 -9.145 1.00 . A A . 45 GLU HG3 1 1
10 8401 1 1 45 GLU N N 14.629 -7.008 -6.845 1.00 . A A . 45 GLU N 1 1
10 8402 1 1 45 GLU O O 16.960 -8.537 -7.556 1.00 . A A . 45 GLU O 1 1
10 8403 1 1 45 GLU OE1 O 14.735 -9.451 -11.526 1.00 . A A . 45 GLU OE1 1 1
10 8404 1 1 45 GLU OE2 O 12.574 -9.843 -11.589 1.00 . A A . 45 GLU OE2 1 1
10 8405 1 1 46 ILE C C 16.977 -12.394 -7.347 1.00 . A A . 46 ILE C 1 1
10 8406 1 1 46 ILE CA C 17.022 -11.109 -6.527 1.00 . A A . 46 ILE CA 1 1
10 8407 1 1 46 ILE CB C 17.194 -11.469 -5.039 1.00 . A A . 46 ILE CB 1 1
10 8408 1 1 46 ILE CD1 C 16.198 -12.861 -3.156 1.00 . A A . 46 ILE CD1 1 1
10 8409 1 1 46 ILE CG1 C 16.023 -12.331 -4.562 1.00 . A A . 46 ILE CG1 1 1
10 8410 1 1 46 ILE CG2 C 17.306 -10.206 -4.199 1.00 . A A . 46 ILE CG2 1 1
10 8411 1 1 46 ILE H H 14.950 -10.679 -6.519 1.00 . A A . 46 ILE H 1 1
10 8412 1 1 46 ILE HA H 17.877 -10.526 -6.837 1.00 . A A . 46 ILE HA 1 1
10 8413 1 1 46 ILE HB H 18.111 -12.027 -4.931 1.00 . A A . 46 ILE HB 1 1
10 8414 1 1 46 ILE HD11 H 16.429 -13.916 -3.194 1.00 . A A . 46 ILE HD11 1 1
10 8415 1 1 46 ILE HD12 H 17.003 -12.333 -2.668 1.00 . A A . 46 ILE HD12 1 1
10 8416 1 1 46 ILE HD13 H 15.283 -12.715 -2.600 1.00 . A A . 46 ILE HD13 1 1
10 8417 1 1 46 ILE HG12 H 15.119 -11.744 -4.584 1.00 . A A . 46 ILE HG12 1 1
10 8418 1 1 46 ILE HG13 H 15.915 -13.177 -5.225 1.00 . A A . 46 ILE HG13 1 1
10 8419 1 1 46 ILE HG21 H 17.452 -9.354 -4.847 1.00 . A A . 46 ILE HG21 1 1
10 8420 1 1 46 ILE HG22 H 16.398 -10.072 -3.629 1.00 . A A . 46 ILE HG22 1 1
10 8421 1 1 46 ILE HG23 H 18.145 -10.294 -3.525 1.00 . A A . 46 ILE HG23 1 1
10 8422 1 1 46 ILE N N 15.826 -10.305 -6.746 1.00 . A A . 46 ILE N 1 1
10 8423 1 1 46 ILE O O 18.009 -13.014 -7.604 1.00 . A A . 46 ILE O 1 1
10 8424 1 1 47 GLN C C 14.466 -13.827 -9.558 1.00 . A A . 47 GLN C 1 1
10 8425 1 1 47 GLN CA C 15.597 -13.998 -8.549 1.00 . A A . 47 GLN CA 1 1
10 8426 1 1 47 GLN CB C 15.305 -15.191 -7.637 1.00 . A A . 47 GLN CB 1 1
10 8427 1 1 47 GLN CD C 14.900 -17.172 -9.152 1.00 . A A . 47 GLN CD 1 1
10 8428 1 1 47 GLN CG C 15.844 -16.510 -8.169 1.00 . A A . 47 GLN CG 1 1
10 8429 1 1 47 GLN H H 14.991 -12.251 -7.520 1.00 . A A . 47 GLN H 1 1
10 8430 1 1 47 GLN HA H 16.516 -14.182 -9.084 1.00 . A A . 47 GLN HA 1 1
10 8431 1 1 47 GLN HB2 H 15.751 -15.008 -6.671 1.00 . A A . 47 GLN HB2 1 1
10 8432 1 1 47 GLN HB3 H 14.236 -15.286 -7.519 1.00 . A A . 47 GLN HB3 1 1
10 8433 1 1 47 GLN HE21 H 13.633 -17.605 -7.682 1.00 . A A . 47 GLN HE21 1 1
10 8434 1 1 47 GLN HE22 H 13.154 -18.117 -9.261 1.00 . A A . 47 GLN HE22 1 1
10 8435 1 1 47 GLN HG2 H 16.785 -16.325 -8.666 1.00 . A A . 47 GLN HG2 1 1
10 8436 1 1 47 GLN HG3 H 16.003 -17.180 -7.337 1.00 . A A . 47 GLN HG3 1 1
10 8437 1 1 47 GLN N N 15.775 -12.787 -7.756 1.00 . A A . 47 GLN N 1 1
10 8438 1 1 47 GLN NE2 N 13.783 -17.684 -8.648 1.00 . A A . 47 GLN NE2 1 1
10 8439 1 1 47 GLN O O 13.546 -13.037 -9.346 1.00 . A A . 47 GLN O 1 1
10 8440 1 1 47 GLN OE1 O 15.170 -17.223 -10.353 1.00 . A A . 47 GLN OE1 1 1
10 8441 1 1 48 ASP C C 12.830 -15.848 -11.870 1.00 . A A . 48 ASP C 1 1
10 8442 1 1 48 ASP CA C 13.525 -14.501 -11.699 1.00 . A A . 48 ASP CA 1 1
10 8443 1 1 48 ASP CB C 14.152 -14.065 -13.024 1.00 . A A . 48 ASP CB 1 1
10 8444 1 1 48 ASP CG C 13.132 -13.964 -14.141 1.00 . A A . 48 ASP CG 1 1
10 8445 1 1 48 ASP H H 15.301 -15.181 -10.768 1.00 . A A . 48 ASP H 1 1
10 8446 1 1 48 ASP HA H 12.792 -13.767 -11.399 1.00 . A A . 48 ASP HA 1 1
10 8447 1 1 48 ASP HB2 H 14.613 -13.096 -12.895 1.00 . A A . 48 ASP HB2 1 1
10 8448 1 1 48 ASP HB3 H 14.905 -14.783 -13.312 1.00 . A A . 48 ASP HB3 1 1
10 8449 1 1 48 ASP N N 14.543 -14.570 -10.656 1.00 . A A . 48 ASP N 1 1
10 8450 1 1 48 ASP O O 13.454 -16.837 -12.256 1.00 . A A . 48 ASP O 1 1
10 8451 1 1 48 ASP OD1 O 12.875 -14.991 -14.804 1.00 . A A . 48 ASP OD1 1 1
10 8452 1 1 48 ASP OD2 O 12.590 -12.859 -14.352 1.00 . A A . 48 ASP OD2 1 1
10 8453 1 1 49 CYS C C 10.398 -17.384 -13.156 1.00 . A A . 49 CYS C 1 1
10 8454 1 1 49 CYS CA C 10.752 -17.105 -11.698 1.00 . A A . 49 CYS CA 1 1
10 8455 1 1 49 CYS CB C 9.476 -17.004 -10.861 1.00 . A A . 49 CYS CB 1 1
10 8456 1 1 49 CYS H H 11.091 -15.059 -11.275 1.00 . A A . 49 CYS H 1 1
10 8457 1 1 49 CYS HA H 11.354 -17.920 -11.325 1.00 . A A . 49 CYS HA 1 1
10 8458 1 1 49 CYS HB2 H 9.187 -15.966 -10.782 1.00 . A A . 49 CYS HB2 1 1
10 8459 1 1 49 CYS HB3 H 8.687 -17.555 -11.353 1.00 . A A . 49 CYS HB3 1 1
10 8460 1 1 49 CYS N N 11.534 -15.880 -11.578 1.00 . A A . 49 CYS N 1 1
10 8461 1 1 49 CYS O O 10.214 -18.534 -13.552 1.00 . A A . 49 CYS O 1 1
10 8462 1 1 49 CYS SG S 9.641 -17.662 -9.171 1.00 . A A . 49 CYS SG 1 1
10 8463 1 1 50 GLY C C 8.475 -16.512 -15.596 1.00 . A A . 50 GLY C 1 1
10 8464 1 1 50 GLY CA C 9.971 -16.473 -15.354 1.00 . A A . 50 GLY CA 1 1
10 8465 1 1 50 GLY H H 10.460 -15.428 -13.579 1.00 . A A . 50 GLY H 1 1
10 8466 1 1 50 GLY HA2 H 10.392 -15.644 -15.904 1.00 . A A . 50 GLY HA2 1 1
10 8467 1 1 50 GLY HA3 H 10.406 -17.392 -15.719 1.00 . A A . 50 GLY HA3 1 1
10 8468 1 1 50 GLY N N 10.303 -16.322 -13.950 1.00 . A A . 50 GLY N 1 1
10 8469 1 1 50 GLY O O 7.961 -15.812 -16.468 1.00 . A A . 50 GLY O 1 1
10 8470 1 1 51 GLY C C 5.585 -17.014 -13.727 1.00 . A A . 51 GLY C 1 1
10 8471 1 1 51 GLY CA C 6.334 -17.447 -14.971 1.00 . A A . 51 GLY CA 1 1
10 8472 1 1 51 GLY H H 8.236 -17.867 -14.141 1.00 . A A . 51 GLY H 1 1
10 8473 1 1 51 GLY HA2 H 6.020 -16.831 -15.801 1.00 . A A . 51 GLY HA2 1 1
10 8474 1 1 51 GLY HA3 H 6.086 -18.476 -15.186 1.00 . A A . 51 GLY HA3 1 1
10 8475 1 1 51 GLY N N 7.773 -17.333 -14.821 1.00 . A A . 51 GLY N 1 1
10 8476 1 1 51 GLY O O 6.097 -17.130 -12.614 1.00 . A A . 51 GLY O 1 1
10 8477 1 1 52 ALA C C 3.005 -17.242 -12.002 1.00 . A A . 52 ALA C 1 1
10 8478 1 1 52 ALA CA C 3.548 -16.060 -12.798 1.00 . A A . 52 ALA CA 1 1
10 8479 1 1 52 ALA CB C 2.405 -15.191 -13.301 1.00 . A A . 52 ALA CB 1 1
10 8480 1 1 52 ALA H H 4.015 -16.445 -14.826 1.00 . A A . 52 ALA H 1 1
10 8481 1 1 52 ALA HA H 4.168 -15.457 -12.150 1.00 . A A . 52 ALA HA 1 1
10 8482 1 1 52 ALA HB1 H 1.905 -14.733 -12.460 1.00 . A A . 52 ALA HB1 1 1
10 8483 1 1 52 ALA HB2 H 2.796 -14.422 -13.950 1.00 . A A . 52 ALA HB2 1 1
10 8484 1 1 52 ALA HB3 H 1.703 -15.801 -13.849 1.00 . A A . 52 ALA HB3 1 1
10 8485 1 1 52 ALA N N 4.369 -16.512 -13.915 1.00 . A A . 52 ALA N 1 1
10 8486 1 1 52 ALA O O 1.827 -17.583 -12.105 1.00 . A A . 52 ALA O 1 1
10 8487 1 1 53 SER C C 4.186 -18.987 -9.047 1.00 . A A . 53 SER C 1 1
10 8488 1 1 53 SER CA C 3.481 -19.012 -10.400 1.00 . A A . 53 SER CA 1 1
10 8489 1 1 53 SER CB C 3.805 -20.315 -11.133 1.00 . A A . 53 SER CB 1 1
10 8490 1 1 53 SER H H 4.798 -17.545 -11.171 1.00 . A A . 53 SER H 1 1
10 8491 1 1 53 SER HA H 2.415 -18.955 -10.238 1.00 . A A . 53 SER HA 1 1
10 8492 1 1 53 SER HB2 H 4.439 -20.100 -11.980 1.00 . A A . 53 SER HB2 1 1
10 8493 1 1 53 SER HB3 H 4.319 -20.985 -10.459 1.00 . A A . 53 SER HB3 1 1
10 8494 1 1 53 SER HG H 2.806 -21.872 -11.776 1.00 . A A . 53 SER HG 1 1
10 8495 1 1 53 SER N N 3.872 -17.864 -11.210 1.00 . A A . 53 SER N 1 1
10 8496 1 1 53 SER O O 4.087 -19.933 -8.265 1.00 . A A . 53 SER O 1 1
10 8497 1 1 53 SER OG O 2.624 -20.947 -11.595 1.00 . A A . 53 SER OG 1 1
10 8498 1 1 54 CYS C C 4.663 -17.420 -6.378 1.00 . A A . 54 CYS C 1 1
10 8499 1 1 54 CYS CA C 5.620 -17.748 -7.520 1.00 . A A . 54 CYS CA 1 1
10 8500 1 1 54 CYS CB C 6.679 -16.651 -7.644 1.00 . A A . 54 CYS CB 1 1
10 8501 1 1 54 CYS H H 4.938 -17.177 -9.441 1.00 . A A . 54 CYS H 1 1
10 8502 1 1 54 CYS HA H 6.110 -18.686 -7.304 1.00 . A A . 54 CYS HA 1 1
10 8503 1 1 54 CYS HB2 H 7.102 -16.680 -8.637 1.00 . A A . 54 CYS HB2 1 1
10 8504 1 1 54 CYS HB3 H 6.211 -15.690 -7.487 1.00 . A A . 54 CYS HB3 1 1
10 8505 1 1 54 CYS N N 4.897 -17.898 -8.777 1.00 . A A . 54 CYS N 1 1
10 8506 1 1 54 CYS O O 3.916 -16.443 -6.441 1.00 . A A . 54 CYS O 1 1
10 8507 1 1 54 CYS SG S 8.050 -16.802 -6.454 1.00 . A A . 54 CYS SG 1 1
10 8508 1 1 55 ARG C C 4.577 -18.320 -2.881 1.00 . A A . 55 ARG C 1 1
10 8509 1 1 55 ARG CA C 3.825 -18.041 -4.179 1.00 . A A . 55 ARG CA 1 1
10 8510 1 1 55 ARG CB C 2.594 -18.945 -4.273 1.00 . A A . 55 ARG CB 1 1
10 8511 1 1 55 ARG CD C 1.232 -17.294 -2.956 1.00 . A A . 55 ARG CD 1 1
10 8512 1 1 55 ARG CG C 1.277 -18.192 -4.182 1.00 . A A . 55 ARG CG 1 1
10 8513 1 1 55 ARG CZ C -0.357 -15.691 -1.981 1.00 . A A . 55 ARG CZ 1 1
10 8514 1 1 55 ARG H H 5.307 -19.005 -5.343 1.00 . A A . 55 ARG H 1 1
10 8515 1 1 55 ARG HA H 3.504 -17.010 -4.181 1.00 . A A . 55 ARG HA 1 1
10 8516 1 1 55 ARG HB2 H 2.618 -19.470 -5.216 1.00 . A A . 55 ARG HB2 1 1
10 8517 1 1 55 ARG HB3 H 2.629 -19.664 -3.469 1.00 . A A . 55 ARG HB3 1 1
10 8518 1 1 55 ARG HD2 H 1.555 -17.864 -2.097 1.00 . A A . 55 ARG HD2 1 1
10 8519 1 1 55 ARG HD3 H 1.904 -16.463 -3.110 1.00 . A A . 55 ARG HD3 1 1
10 8520 1 1 55 ARG HE H -0.866 -17.267 -3.093 1.00 . A A . 55 ARG HE 1 1
10 8521 1 1 55 ARG HG2 H 1.160 -17.581 -5.066 1.00 . A A . 55 ARG HG2 1 1
10 8522 1 1 55 ARG HG3 H 0.468 -18.905 -4.126 1.00 . A A . 55 ARG HG3 1 1
10 8523 1 1 55 ARG HH11 H 1.586 -15.312 -1.580 1.00 . A A . 55 ARG HH11 1 1
10 8524 1 1 55 ARG HH12 H 0.455 -14.190 -0.899 1.00 . A A . 55 ARG HH12 1 1
10 8525 1 1 55 ARG HH21 H -2.364 -15.796 -2.202 1.00 . A A . 55 ARG HH21 1 1
10 8526 1 1 55 ARG HH22 H -1.791 -14.466 -1.253 1.00 . A A . 55 ARG HH22 1 1
10 8527 1 1 55 ARG N N 4.690 -18.243 -5.335 1.00 . A A . 55 ARG N 1 1
10 8528 1 1 55 ARG NE N -0.111 -16.778 -2.704 1.00 . A A . 55 ARG NE 1 1
10 8529 1 1 55 ARG NH1 N 0.644 -15.009 -1.442 1.00 . A A . 55 ARG NH1 1 1
10 8530 1 1 55 ARG NH2 N -1.607 -15.284 -1.797 1.00 . A A . 55 ARG NH2 1 1
10 8531 1 1 55 ARG O O 5.342 -19.279 -2.790 1.00 . A A . 55 ARG O 1 1
10 8532 1 1 56 GLY C C 4.064 -17.513 0.570 1.00 . A A . 56 GLY C 1 1
10 8533 1 1 56 GLY CA C 5.017 -17.648 -0.601 1.00 . A A . 56 GLY CA 1 1
10 8534 1 1 56 GLY H H 3.731 -16.728 -2.010 1.00 . A A . 56 GLY H 1 1
10 8535 1 1 56 GLY HA2 H 5.469 -18.627 -0.572 1.00 . A A . 56 GLY HA2 1 1
10 8536 1 1 56 GLY HA3 H 5.792 -16.901 -0.507 1.00 . A A . 56 GLY HA3 1 1
10 8537 1 1 56 GLY N N 4.353 -17.475 -1.880 1.00 . A A . 56 GLY N 1 1
10 8538 1 1 56 GLY O O 2.846 -17.563 0.398 1.00 . A A . 56 GLY O 1 1
10 8539 1 1 57 VAL C C 3.947 -15.801 3.563 1.00 . A A . 57 VAL C 1 1
10 8540 1 1 57 VAL CA C 3.810 -17.199 2.971 1.00 . A A . 57 VAL CA 1 1
10 8541 1 1 57 VAL CB C 4.204 -18.238 4.037 1.00 . A A . 57 VAL CB 1 1
10 8542 1 1 57 VAL CG1 C 3.866 -19.644 3.564 1.00 . A A . 57 VAL CG1 1 1
10 8543 1 1 57 VAL CG2 C 5.683 -18.121 4.374 1.00 . A A . 57 VAL CG2 1 1
10 8544 1 1 57 VAL H H 5.595 -17.309 1.840 1.00 . A A . 57 VAL H 1 1
10 8545 1 1 57 VAL HA H 2.777 -17.365 2.701 1.00 . A A . 57 VAL HA 1 1
10 8546 1 1 57 VAL HB H 3.635 -18.038 4.933 1.00 . A A . 57 VAL HB 1 1
10 8547 1 1 57 VAL HG11 H 2.918 -19.631 3.047 1.00 . A A . 57 VAL HG11 1 1
10 8548 1 1 57 VAL HG12 H 4.638 -19.994 2.895 1.00 . A A . 57 VAL HG12 1 1
10 8549 1 1 57 VAL HG13 H 3.801 -20.304 4.416 1.00 . A A . 57 VAL HG13 1 1
10 8550 1 1 57 VAL HG21 H 5.882 -18.635 5.302 1.00 . A A . 57 VAL HG21 1 1
10 8551 1 1 57 VAL HG22 H 6.269 -18.566 3.583 1.00 . A A . 57 VAL HG22 1 1
10 8552 1 1 57 VAL HG23 H 5.948 -17.079 4.475 1.00 . A A . 57 VAL HG23 1 1
10 8553 1 1 57 VAL N N 4.618 -17.341 1.766 1.00 . A A . 57 VAL N 1 1
10 8554 1 1 57 VAL O O 4.833 -15.037 3.179 1.00 . A A . 57 VAL O 1 1
10 8555 1 1 58 SER C C 4.394 -13.953 5.903 1.00 . A A . 58 SER C 1 1
10 8556 1 1 58 SER CA C 3.086 -14.165 5.147 1.00 . A A . 58 SER CA 1 1
10 8557 1 1 58 SER CB C 1.902 -14.027 6.105 1.00 . A A . 58 SER CB 1 1
10 8558 1 1 58 SER H H 2.383 -16.126 4.766 1.00 . A A . 58 SER H 1 1
10 8559 1 1 58 SER HA H 3.004 -13.414 4.375 1.00 . A A . 58 SER HA 1 1
10 8560 1 1 58 SER HB2 H 0.996 -14.326 5.600 1.00 . A A . 58 SER HB2 1 1
10 8561 1 1 58 SER HB3 H 2.061 -14.662 6.964 1.00 . A A . 58 SER HB3 1 1
10 8562 1 1 58 SER HG H 0.866 -12.553 6.876 1.00 . A A . 58 SER HG 1 1
10 8563 1 1 58 SER N N 3.066 -15.473 4.502 1.00 . A A . 58 SER N 1 1
10 8564 1 1 58 SER O O 4.746 -12.826 6.250 1.00 . A A . 58 SER O 1 1
10 8565 1 1 58 SER OG O 1.757 -12.688 6.547 1.00 . A A . 58 SER OG 1 1
10 8566 1 1 59 GLN C C 7.552 -14.968 5.896 1.00 . A A . 59 GLN C 1 1
10 8567 1 1 59 GLN CA C 6.378 -14.979 6.869 1.00 . A A . 59 GLN CA 1 1
10 8568 1 1 59 GLN CB C 6.508 -16.162 7.830 1.00 . A A . 59 GLN CB 1 1
10 8569 1 1 59 GLN CD C 4.574 -17.519 8.725 1.00 . A A . 59 GLN CD 1 1
10 8570 1 1 59 GLN CG C 5.384 -16.244 8.850 1.00 . A A . 59 GLN CG 1 1
10 8571 1 1 59 GLN H H 4.776 -15.915 5.851 1.00 . A A . 59 GLN H 1 1
10 8572 1 1 59 GLN HA H 6.390 -14.062 7.439 1.00 . A A . 59 GLN HA 1 1
10 8573 1 1 59 GLN HB2 H 6.513 -17.077 7.257 1.00 . A A . 59 GLN HB2 1 1
10 8574 1 1 59 GLN HB3 H 7.443 -16.075 8.364 1.00 . A A . 59 GLN HB3 1 1
10 8575 1 1 59 GLN HE21 H 3.062 -16.509 7.921 1.00 . A A . 59 GLN HE21 1 1
10 8576 1 1 59 GLN HE22 H 2.816 -18.209 8.104 1.00 . A A . 59 GLN HE22 1 1
10 8577 1 1 59 GLN HG2 H 5.810 -16.203 9.842 1.00 . A A . 59 GLN HG2 1 1
10 8578 1 1 59 GLN HG3 H 4.724 -15.400 8.708 1.00 . A A . 59 GLN HG3 1 1
10 8579 1 1 59 GLN N N 5.109 -15.045 6.154 1.00 . A A . 59 GLN N 1 1
10 8580 1 1 59 GLN NE2 N 3.361 -17.401 8.197 1.00 . A A . 59 GLN NE2 1 1
10 8581 1 1 59 GLN O O 8.706 -15.106 6.298 1.00 . A A . 59 GLN O 1 1
10 8582 1 1 59 GLN OE1 O 5.033 -18.599 9.099 1.00 . A A . 59 GLN OE1 1 1
10 8583 1 1 60 GLY C C 8.535 -16.142 2.987 1.00 . A A . 60 GLY C 1 1
10 8584 1 1 60 GLY CA C 8.289 -14.777 3.601 1.00 . A A . 60 GLY CA 1 1
10 8585 1 1 60 GLY H H 6.310 -14.698 4.349 1.00 . A A . 60 GLY H 1 1
10 8586 1 1 60 GLY HA2 H 8.001 -14.089 2.820 1.00 . A A . 60 GLY HA2 1 1
10 8587 1 1 60 GLY HA3 H 9.206 -14.429 4.054 1.00 . A A . 60 GLY HA3 1 1
10 8588 1 1 60 GLY N N 7.249 -14.803 4.612 1.00 . A A . 60 GLY N 1 1
10 8589 1 1 60 GLY O O 7.600 -16.811 2.550 1.00 . A A . 60 GLY O 1 1
10 8590 1 1 61 GLY C C 9.575 -18.034 0.990 1.00 . A A . 61 GLY C 1 1
10 8591 1 1 61 GLY CA C 10.141 -17.845 2.384 1.00 . A A . 61 GLY CA 1 1
10 8592 1 1 61 GLY H H 10.503 -15.978 3.315 1.00 . A A . 61 GLY H 1 1
10 8593 1 1 61 GLY HA2 H 11.217 -17.932 2.339 1.00 . A A . 61 GLY HA2 1 1
10 8594 1 1 61 GLY HA3 H 9.754 -18.623 3.025 1.00 . A A . 61 GLY HA3 1 1
10 8595 1 1 61 GLY N N 9.798 -16.555 2.952 1.00 . A A . 61 GLY N 1 1
10 8596 1 1 61 GLY O O 9.181 -19.138 0.617 1.00 . A A . 61 GLY O 1 1
10 8597 1 1 62 ALA C C 9.659 -18.131 -1.936 1.00 . A A . 62 ALA C 1 1
10 8598 1 1 62 ALA CA C 9.010 -17.003 -1.141 1.00 . A A . 62 ALA CA 1 1
10 8599 1 1 62 ALA CB C 9.226 -15.669 -1.840 1.00 . A A . 62 ALA CB 1 1
10 8600 1 1 62 ALA H H 9.860 -16.099 0.573 1.00 . A A . 62 ALA H 1 1
10 8601 1 1 62 ALA HA H 7.946 -17.183 -1.083 1.00 . A A . 62 ALA HA 1 1
10 8602 1 1 62 ALA HB1 H 9.892 -15.808 -2.680 1.00 . A A . 62 ALA HB1 1 1
10 8603 1 1 62 ALA HB2 H 8.279 -15.289 -2.190 1.00 . A A . 62 ALA HB2 1 1
10 8604 1 1 62 ALA HB3 H 9.663 -14.967 -1.146 1.00 . A A . 62 ALA HB3 1 1
10 8605 1 1 62 ALA N N 9.532 -16.952 0.219 1.00 . A A . 62 ALA N 1 1
10 8606 1 1 62 ALA O O 10.875 -18.318 -1.886 1.00 . A A . 62 ALA O 1 1
10 8607 1 1 63 ARG C C 8.698 -19.985 -4.858 1.00 . A A . 63 ARG C 1 1
10 8608 1 1 63 ARG CA C 9.336 -19.991 -3.471 1.00 . A A . 63 ARG CA 1 1
10 8609 1 1 63 ARG CB C 9.050 -21.321 -2.772 1.00 . A A . 63 ARG CB 1 1
10 8610 1 1 63 ARG CD C 7.456 -20.933 -0.869 1.00 . A A . 63 ARG CD 1 1
10 8611 1 1 63 ARG CG C 7.617 -21.459 -2.286 1.00 . A A . 63 ARG CG 1 1
10 8612 1 1 63 ARG CZ C 6.199 -22.730 0.242 1.00 . A A . 63 ARG CZ 1 1
10 8613 1 1 63 ARG H H 7.881 -18.682 -2.666 1.00 . A A . 63 ARG H 1 1
10 8614 1 1 63 ARG HA H 10.403 -19.873 -3.579 1.00 . A A . 63 ARG HA 1 1
10 8615 1 1 63 ARG HB2 H 9.252 -22.128 -3.462 1.00 . A A . 63 ARG HB2 1 1
10 8616 1 1 63 ARG HB3 H 9.707 -21.414 -1.920 1.00 . A A . 63 ARG HB3 1 1
10 8617 1 1 63 ARG HD2 H 8.332 -21.203 -0.298 1.00 . A A . 63 ARG HD2 1 1
10 8618 1 1 63 ARG HD3 H 7.368 -19.858 -0.906 1.00 . A A . 63 ARG HD3 1 1
10 8619 1 1 63 ARG HE H 5.499 -20.895 -0.104 1.00 . A A . 63 ARG HE 1 1
10 8620 1 1 63 ARG HG2 H 6.968 -20.897 -2.942 1.00 . A A . 63 ARG HG2 1 1
10 8621 1 1 63 ARG HG3 H 7.338 -22.502 -2.308 1.00 . A A . 63 ARG HG3 1 1
10 8622 1 1 63 ARG HH11 H 8.070 -23.230 -0.330 1.00 . A A . 63 ARG HH11 1 1
10 8623 1 1 63 ARG HH12 H 7.173 -24.488 0.455 1.00 . A A . 63 ARG HH12 1 1
10 8624 1 1 63 ARG HH21 H 4.307 -22.542 0.931 1.00 . A A . 63 ARG HH21 1 1
10 8625 1 1 63 ARG HH22 H 5.032 -24.095 1.170 1.00 . A A . 63 ARG HH22 1 1
10 8626 1 1 63 ARG N N 8.841 -18.880 -2.667 1.00 . A A . 63 ARG N 1 1
10 8627 1 1 63 ARG NE N 6.274 -21.484 -0.211 1.00 . A A . 63 ARG NE 1 1
10 8628 1 1 63 ARG NH1 N 7.232 -23.550 0.111 1.00 . A A . 63 ARG NH1 1 1
10 8629 1 1 63 ARG NH2 N 5.088 -23.158 0.829 1.00 . A A . 63 ARG NH2 1 1
10 8630 1 1 63 ARG O O 7.574 -19.514 -5.034 1.00 . A A . 63 ARG O 1 1
10 8631 1 1 64 CYS C C 8.198 -21.881 -7.472 1.00 . A A . 64 CYS C 1 1
10 8632 1 1 64 CYS CA C 8.929 -20.567 -7.210 1.00 . A A . 64 CYS CA 1 1
10 8633 1 1 64 CYS CB C 10.087 -20.409 -8.197 1.00 . A A . 64 CYS CB 1 1
10 8634 1 1 64 CYS H H 10.312 -20.872 -5.637 1.00 . A A . 64 CYS H 1 1
10 8635 1 1 64 CYS HA H 8.237 -19.751 -7.347 1.00 . A A . 64 CYS HA 1 1
10 8636 1 1 64 CYS HB2 H 10.824 -19.744 -7.773 1.00 . A A . 64 CYS HB2 1 1
10 8637 1 1 64 CYS HB3 H 10.538 -21.376 -8.368 1.00 . A A . 64 CYS HB3 1 1
10 8638 1 1 64 CYS N N 9.422 -20.512 -5.839 1.00 . A A . 64 CYS N 1 1
10 8639 1 1 64 CYS O O 7.447 -22.001 -8.440 1.00 . A A . 64 CYS O 1 1
10 8640 1 1 64 CYS SG S 9.597 -19.731 -9.815 1.00 . A A . 64 CYS SG 1 1
11 8641 1 1 1 ASP C C 3.019 -1.304 -1.445 1.00 . A A . 1 ASP C 1 1
11 8642 1 1 1 ASP CA C 2.513 0.110 -1.174 1.00 . A A . 1 ASP CA 1 1
11 8643 1 1 1 ASP CB C 3.696 1.055 -0.957 1.00 . A A . 1 ASP CB 1 1
11 8644 1 1 1 ASP CG C 3.340 2.233 -0.071 1.00 . A A . 1 ASP CG 1 1
11 8645 1 1 1 ASP H1 H 0.769 0.602 -0.079 1.00 . A A . 1 ASP H1 1 1
11 8646 1 1 1 ASP HA H 1.948 0.446 -2.030 1.00 . A A . 1 ASP HA 1 1
11 8647 1 1 1 ASP HB2 H 4.503 0.509 -0.491 1.00 . A A . 1 ASP HB2 1 1
11 8648 1 1 1 ASP HB3 H 4.026 1.433 -1.913 1.00 . A A . 1 ASP HB3 1 1
11 8649 1 1 1 ASP N N 1.627 0.131 -0.016 1.00 . A A . 1 ASP N 1 1
11 8650 1 1 1 ASP O O 3.971 -1.501 -2.201 1.00 . A A . 1 ASP O 1 1
11 8651 1 1 1 ASP OD1 O 4.063 2.470 0.919 1.00 . A A . 1 ASP OD1 1 1
11 8652 1 1 1 ASP OD2 O 2.339 2.917 -0.368 1.00 . A A . 1 ASP OD2 1 1
11 8653 1 1 2 THR C C 2.423 -4.178 -2.393 1.00 . A A . 2 THR C 1 1
11 8654 1 1 2 THR CA C 2.762 -3.682 -0.992 1.00 . A A . 2 THR CA 1 1
11 8655 1 1 2 THR CB C 2.068 -4.587 0.042 1.00 . A A . 2 THR CB 1 1
11 8656 1 1 2 THR CG2 C 3.004 -4.902 1.200 1.00 . A A . 2 THR CG2 1 1
11 8657 1 1 2 THR H H 1.626 -2.066 -0.231 1.00 . A A . 2 THR H 1 1
11 8658 1 1 2 THR HA H 3.830 -3.753 -0.844 1.00 . A A . 2 THR HA 1 1
11 8659 1 1 2 THR HB H 1.793 -5.514 -0.440 1.00 . A A . 2 THR HB 1 1
11 8660 1 1 2 THR HG1 H 0.642 -4.338 1.381 1.00 . A A . 2 THR HG1 1 1
11 8661 1 1 2 THR HG21 H 3.938 -4.379 1.060 1.00 . A A . 2 THR HG21 1 1
11 8662 1 1 2 THR HG22 H 3.188 -5.965 1.235 1.00 . A A . 2 THR HG22 1 1
11 8663 1 1 2 THR HG23 H 2.549 -4.584 2.126 1.00 . A A . 2 THR HG23 1 1
11 8664 1 1 2 THR N N 2.376 -2.287 -0.821 1.00 . A A . 2 THR N 1 1
11 8665 1 1 2 THR O O 3.100 -5.053 -2.934 1.00 . A A . 2 THR O 1 1
11 8666 1 1 2 THR OG1 O 0.886 -3.949 0.537 1.00 . A A . 2 THR OG1 1 1
11 8667 1 1 3 CYS C C -0.065 -2.996 -4.874 1.00 . A A . 3 CYS C 1 1
11 8668 1 1 3 CYS CA C 0.943 -3.997 -4.317 1.00 . A A . 3 CYS CA 1 1
11 8669 1 1 3 CYS CB C 0.329 -5.398 -4.296 1.00 . A A . 3 CYS CB 1 1
11 8670 1 1 3 CYS H H 0.872 -2.919 -2.497 1.00 . A A . 3 CYS H 1 1
11 8671 1 1 3 CYS HA H 1.814 -4.004 -4.955 1.00 . A A . 3 CYS HA 1 1
11 8672 1 1 3 CYS HB2 H 0.918 -6.031 -3.648 1.00 . A A . 3 CYS HB2 1 1
11 8673 1 1 3 CYS HB3 H -0.678 -5.336 -3.912 1.00 . A A . 3 CYS HB3 1 1
11 8674 1 1 3 CYS N N 1.372 -3.612 -2.978 1.00 . A A . 3 CYS N 1 1
11 8675 1 1 3 CYS O O -0.875 -3.329 -5.738 1.00 . A A . 3 CYS O 1 1
11 8676 1 1 3 CYS SG S 0.252 -6.200 -5.930 1.00 . A A . 3 CYS SG 1 1
11 8677 1 1 4 GLY C C -2.375 -1.105 -4.601 1.00 . A A . 4 GLY C 1 1
11 8678 1 1 4 GLY CA C -0.923 -0.735 -4.828 1.00 . A A . 4 GLY CA 1 1
11 8679 1 1 4 GLY H H 0.657 -1.557 -3.683 1.00 . A A . 4 GLY H 1 1
11 8680 1 1 4 GLY HA2 H -0.708 0.181 -4.299 1.00 . A A . 4 GLY HA2 1 1
11 8681 1 1 4 GLY HA3 H -0.765 -0.575 -5.885 1.00 . A A . 4 GLY HA3 1 1
11 8682 1 1 4 GLY N N -0.010 -1.766 -4.371 1.00 . A A . 4 GLY N 1 1
11 8683 1 1 4 GLY O O -3.273 -0.529 -5.214 1.00 . A A . 4 GLY O 1 1
11 8684 1 1 5 GLY C C -4.201 -3.952 -3.795 1.00 . A A . 5 GLY C 1 1
11 8685 1 1 5 GLY CA C -3.963 -2.501 -3.428 1.00 . A A . 5 GLY CA 1 1
11 8686 1 1 5 GLY H H -1.852 -2.495 -3.258 1.00 . A A . 5 GLY H 1 1
11 8687 1 1 5 GLY HA2 H -4.152 -2.372 -2.373 1.00 . A A . 5 GLY HA2 1 1
11 8688 1 1 5 GLY HA3 H -4.651 -1.883 -3.986 1.00 . A A . 5 GLY HA3 1 1
11 8689 1 1 5 GLY N N -2.607 -2.071 -3.717 1.00 . A A . 5 GLY N 1 1
11 8690 1 1 5 GLY O O -3.953 -4.362 -4.928 1.00 . A A . 5 GLY O 1 1
11 8691 1 1 6 GLY C C -3.688 -6.982 -3.023 1.00 . A A . 6 GLY C 1 1
11 8692 1 1 6 GLY CA C -4.946 -6.139 -3.081 1.00 . A A . 6 GLY CA 1 1
11 8693 1 1 6 GLY H H -4.863 -4.351 -1.949 1.00 . A A . 6 GLY H 1 1
11 8694 1 1 6 GLY HA2 H -5.643 -6.500 -2.339 1.00 . A A . 6 GLY HA2 1 1
11 8695 1 1 6 GLY HA3 H -5.391 -6.244 -4.059 1.00 . A A . 6 GLY HA3 1 1
11 8696 1 1 6 GLY N N -4.684 -4.733 -2.833 1.00 . A A . 6 GLY N 1 1
11 8697 1 1 6 GLY O O -3.621 -8.052 -3.629 1.00 . A A . 6 GLY O 1 1
11 8698 1 1 7 TYR C C -1.619 -8.540 -1.434 1.00 . A A . 7 TYR C 1 1
11 8699 1 1 7 TYR CA C -1.423 -7.215 -2.164 1.00 . A A . 7 TYR CA 1 1
11 8700 1 1 7 TYR CB C -0.402 -6.355 -1.417 1.00 . A A . 7 TYR CB 1 1
11 8701 1 1 7 TYR CD1 C 0.210 -7.024 0.940 1.00 . A A . 7 TYR CD1 1 1
11 8702 1 1 7 TYR CD2 C -1.658 -5.575 0.630 1.00 . A A . 7 TYR CD2 1 1
11 8703 1 1 7 TYR CE1 C 0.013 -6.992 2.307 1.00 . A A . 7 TYR CE1 1 1
11 8704 1 1 7 TYR CE2 C -1.861 -5.537 1.996 1.00 . A A . 7 TYR CE2 1 1
11 8705 1 1 7 TYR CG C -0.620 -6.317 0.078 1.00 . A A . 7 TYR CG 1 1
11 8706 1 1 7 TYR CZ C -1.023 -6.247 2.830 1.00 . A A . 7 TYR CZ 1 1
11 8707 1 1 7 TYR H H -2.800 -5.642 -1.835 1.00 . A A . 7 TYR H 1 1
11 8708 1 1 7 TYR HA H -1.051 -7.416 -3.158 1.00 . A A . 7 TYR HA 1 1
11 8709 1 1 7 TYR HB2 H 0.588 -6.746 -1.597 1.00 . A A . 7 TYR HB2 1 1
11 8710 1 1 7 TYR HB3 H -0.456 -5.341 -1.787 1.00 . A A . 7 TYR HB3 1 1
11 8711 1 1 7 TYR HD1 H 1.020 -7.606 0.527 1.00 . A A . 7 TYR HD1 1 1
11 8712 1 1 7 TYR HD2 H -2.312 -5.020 -0.026 1.00 . A A . 7 TYR HD2 1 1
11 8713 1 1 7 TYR HE1 H 0.669 -7.548 2.961 1.00 . A A . 7 TYR HE1 1 1
11 8714 1 1 7 TYR HE2 H -2.672 -4.954 2.406 1.00 . A A . 7 TYR HE2 1 1
11 8715 1 1 7 TYR HH H -0.391 -6.023 4.632 1.00 . A A . 7 TYR HH 1 1
11 8716 1 1 7 TYR N N -2.687 -6.500 -2.295 1.00 . A A . 7 TYR N 1 1
11 8717 1 1 7 TYR O O -2.488 -8.664 -0.572 1.00 . A A . 7 TYR O 1 1
11 8718 1 1 7 TYR OH O -1.222 -6.213 4.191 1.00 . A A . 7 TYR OH 1 1
11 8719 1 1 8 GLY C C -0.159 -10.896 0.163 1.00 . A A . 8 GLY C 1 1
11 8720 1 1 8 GLY CA C -0.902 -10.832 -1.157 1.00 . A A . 8 GLY CA 1 1
11 8721 1 1 8 GLY H H -0.130 -9.372 -2.481 1.00 . A A . 8 GLY H 1 1
11 8722 1 1 8 GLY HA2 H -1.944 -11.058 -0.983 1.00 . A A . 8 GLY HA2 1 1
11 8723 1 1 8 GLY HA3 H -0.490 -11.575 -1.824 1.00 . A A . 8 GLY HA3 1 1
11 8724 1 1 8 GLY N N -0.804 -9.529 -1.787 1.00 . A A . 8 GLY N 1 1
11 8725 1 1 8 GLY O O 0.321 -9.879 0.663 1.00 . A A . 8 GLY O 1 1
11 8726 1 1 9 VAL C C 2.134 -12.326 1.806 1.00 . A A . 9 VAL C 1 1
11 8727 1 1 9 VAL CA C 0.623 -12.287 2.001 1.00 . A A . 9 VAL CA 1 1
11 8728 1 1 9 VAL CB C 0.171 -13.586 2.693 1.00 . A A . 9 VAL CB 1 1
11 8729 1 1 9 VAL CG1 C -1.264 -13.461 3.181 1.00 . A A . 9 VAL CG1 1 1
11 8730 1 1 9 VAL CG2 C 0.322 -14.771 1.751 1.00 . A A . 9 VAL CG2 1 1
11 8731 1 1 9 VAL H H -0.470 -12.867 0.284 1.00 . A A . 9 VAL H 1 1
11 8732 1 1 9 VAL HA H 0.375 -11.456 2.645 1.00 . A A . 9 VAL HA 1 1
11 8733 1 1 9 VAL HB H 0.806 -13.753 3.551 1.00 . A A . 9 VAL HB 1 1
11 8734 1 1 9 VAL HG11 H -1.883 -14.179 2.663 1.00 . A A . 9 VAL HG11 1 1
11 8735 1 1 9 VAL HG12 H -1.301 -13.651 4.244 1.00 . A A . 9 VAL HG12 1 1
11 8736 1 1 9 VAL HG13 H -1.626 -12.463 2.981 1.00 . A A . 9 VAL HG13 1 1
11 8737 1 1 9 VAL HG21 H 0.103 -15.684 2.285 1.00 . A A . 9 VAL HG21 1 1
11 8738 1 1 9 VAL HG22 H -0.366 -14.664 0.925 1.00 . A A . 9 VAL HG22 1 1
11 8739 1 1 9 VAL HG23 H 1.333 -14.807 1.375 1.00 . A A . 9 VAL HG23 1 1
11 8740 1 1 9 VAL N N -0.066 -12.094 0.731 1.00 . A A . 9 VAL N 1 1
11 8741 1 1 9 VAL O O 2.894 -11.878 2.665 1.00 . A A . 9 VAL O 1 1
11 8742 1 1 10 ASP C C 4.328 -12.150 -0.885 1.00 . A A . 10 ASP C 1 1
11 8743 1 1 10 ASP CA C 3.986 -12.962 0.361 1.00 . A A . 10 ASP CA 1 1
11 8744 1 1 10 ASP CB C 4.387 -14.424 0.157 1.00 . A A . 10 ASP CB 1 1
11 8745 1 1 10 ASP CG C 5.888 -14.602 0.038 1.00 . A A . 10 ASP CG 1 1
11 8746 1 1 10 ASP H H 1.910 -13.205 0.025 1.00 . A A . 10 ASP H 1 1
11 8747 1 1 10 ASP HA H 4.536 -12.561 1.199 1.00 . A A . 10 ASP HA 1 1
11 8748 1 1 10 ASP HB2 H 4.040 -15.007 0.999 1.00 . A A . 10 ASP HB2 1 1
11 8749 1 1 10 ASP HB3 H 3.925 -14.795 -0.746 1.00 . A A . 10 ASP HB3 1 1
11 8750 1 1 10 ASP N N 2.565 -12.865 0.671 1.00 . A A . 10 ASP N 1 1
11 8751 1 1 10 ASP O O 5.336 -12.403 -1.544 1.00 . A A . 10 ASP O 1 1
11 8752 1 1 10 ASP OD1 O 6.569 -14.614 1.085 1.00 . A A . 10 ASP OD1 1 1
11 8753 1 1 10 ASP OD2 O 6.381 -14.730 -1.102 1.00 . A A . 10 ASP OD2 1 1
11 8754 1 1 11 GLN C C 4.068 -8.911 -1.951 1.00 . A A . 11 GLN C 1 1
11 8755 1 1 11 GLN CA C 3.692 -10.329 -2.368 1.00 . A A . 11 GLN CA 1 1
11 8756 1 1 11 GLN CB C 2.435 -10.301 -3.239 1.00 . A A . 11 GLN CB 1 1
11 8757 1 1 11 GLN CD C 1.255 -11.714 -4.969 1.00 . A A . 11 GLN CD 1 1
11 8758 1 1 11 GLN CG C 1.918 -11.682 -3.606 1.00 . A A . 11 GLN CG 1 1
11 8759 1 1 11 GLN H H 2.695 -11.025 -0.636 1.00 . A A . 11 GLN H 1 1
11 8760 1 1 11 GLN HA H 4.506 -10.750 -2.940 1.00 . A A . 11 GLN HA 1 1
11 8761 1 1 11 GLN HB2 H 1.655 -9.777 -2.707 1.00 . A A . 11 GLN HB2 1 1
11 8762 1 1 11 GLN HB3 H 2.656 -9.769 -4.152 1.00 . A A . 11 GLN HB3 1 1
11 8763 1 1 11 GLN HE21 H 2.162 -13.430 -5.398 1.00 . A A . 11 GLN HE21 1 1
11 8764 1 1 11 GLN HE22 H 1.130 -12.798 -6.630 1.00 . A A . 11 GLN HE22 1 1
11 8765 1 1 11 GLN HG2 H 2.748 -12.374 -3.611 1.00 . A A . 11 GLN HG2 1 1
11 8766 1 1 11 GLN HG3 H 1.197 -11.992 -2.864 1.00 . A A . 11 GLN HG3 1 1
11 8767 1 1 11 GLN N N 3.481 -11.176 -1.201 1.00 . A A . 11 GLN N 1 1
11 8768 1 1 11 GLN NE2 N 1.545 -12.752 -5.745 1.00 . A A . 11 GLN NE2 1 1
11 8769 1 1 11 GLN O O 3.475 -8.347 -1.031 1.00 . A A . 11 GLN O 1 1
11 8770 1 1 11 GLN OE1 O 0.490 -10.816 -5.321 1.00 . A A . 11 GLN OE1 1 1
11 8771 1 1 12 ARG C C 5.707 -6.183 -3.611 1.00 . A A . 12 ARG C 1 1
11 8772 1 1 12 ARG CA C 5.513 -6.990 -2.331 1.00 . A A . 12 ARG CA 1 1
11 8773 1 1 12 ARG CB C 6.822 -7.035 -1.540 1.00 . A A . 12 ARG CB 1 1
11 8774 1 1 12 ARG CD C 5.999 -6.321 0.725 1.00 . A A . 12 ARG CD 1 1
11 8775 1 1 12 ARG CG C 6.641 -7.436 -0.085 1.00 . A A . 12 ARG CG 1 1
11 8776 1 1 12 ARG CZ C 5.366 -5.968 3.074 1.00 . A A . 12 ARG CZ 1 1
11 8777 1 1 12 ARG H H 5.491 -8.842 -3.354 1.00 . A A . 12 ARG H 1 1
11 8778 1 1 12 ARG HA H 4.755 -6.511 -1.729 1.00 . A A . 12 ARG HA 1 1
11 8779 1 1 12 ARG HB2 H 7.487 -7.746 -2.007 1.00 . A A . 12 ARG HB2 1 1
11 8780 1 1 12 ARG HB3 H 7.278 -6.057 -1.567 1.00 . A A . 12 ARG HB3 1 1
11 8781 1 1 12 ARG HD2 H 6.718 -5.525 0.849 1.00 . A A . 12 ARG HD2 1 1
11 8782 1 1 12 ARG HD3 H 5.142 -5.950 0.185 1.00 . A A . 12 ARG HD3 1 1
11 8783 1 1 12 ARG HE H 5.422 -7.741 2.163 1.00 . A A . 12 ARG HE 1 1
11 8784 1 1 12 ARG HG2 H 6.008 -8.310 -0.039 1.00 . A A . 12 ARG HG2 1 1
11 8785 1 1 12 ARG HG3 H 7.607 -7.667 0.337 1.00 . A A . 12 ARG HG3 1 1
11 8786 1 1 12 ARG HH11 H 5.850 -4.288 2.062 1.00 . A A . 12 ARG HH11 1 1
11 8787 1 1 12 ARG HH12 H 5.402 -4.053 3.719 1.00 . A A . 12 ARG HH12 1 1
11 8788 1 1 12 ARG HH21 H 4.830 -7.445 4.346 1.00 . A A . 12 ARG HH21 1 1
11 8789 1 1 12 ARG HH22 H 4.823 -5.849 5.018 1.00 . A A . 12 ARG HH22 1 1
11 8790 1 1 12 ARG N N 5.057 -8.341 -2.632 1.00 . A A . 12 ARG N 1 1
11 8791 1 1 12 ARG NE N 5.568 -6.780 2.043 1.00 . A A . 12 ARG NE 1 1
11 8792 1 1 12 ARG NH1 N 5.556 -4.662 2.941 1.00 . A A . 12 ARG NH1 1 1
11 8793 1 1 12 ARG NH2 N 4.974 -6.461 4.242 1.00 . A A . 12 ARG NH2 1 1
11 8794 1 1 12 ARG O O 5.820 -6.747 -4.700 1.00 . A A . 12 ARG O 1 1
11 8795 1 1 13 ARG C C 7.397 -3.636 -4.816 1.00 . A A . 13 ARG C 1 1
11 8796 1 1 13 ARG CA C 5.923 -3.978 -4.618 1.00 . A A . 13 ARG CA 1 1
11 8797 1 1 13 ARG CB C 5.111 -2.696 -4.431 1.00 . A A . 13 ARG CB 1 1
11 8798 1 1 13 ARG CD C 3.572 -2.343 -6.387 1.00 . A A . 13 ARG CD 1 1
11 8799 1 1 13 ARG CG C 4.876 -1.930 -5.723 1.00 . A A . 13 ARG CG 1 1
11 8800 1 1 13 ARG CZ C 3.712 -1.250 -8.584 1.00 . A A . 13 ARG CZ 1 1
11 8801 1 1 13 ARG H H 5.648 -4.472 -2.579 1.00 . A A . 13 ARG H 1 1
11 8802 1 1 13 ARG HA H 5.565 -4.496 -5.496 1.00 . A A . 13 ARG HA 1 1
11 8803 1 1 13 ARG HB2 H 4.149 -2.950 -4.010 1.00 . A A . 13 ARG HB2 1 1
11 8804 1 1 13 ARG HB3 H 5.636 -2.049 -3.745 1.00 . A A . 13 ARG HB3 1 1
11 8805 1 1 13 ARG HD2 H 3.310 -3.335 -6.049 1.00 . A A . 13 ARG HD2 1 1
11 8806 1 1 13 ARG HD3 H 2.799 -1.648 -6.095 1.00 . A A . 13 ARG HD3 1 1
11 8807 1 1 13 ARG HE H 3.726 -3.222 -8.290 1.00 . A A . 13 ARG HE 1 1
11 8808 1 1 13 ARG HG2 H 4.835 -0.873 -5.502 1.00 . A A . 13 ARG HG2 1 1
11 8809 1 1 13 ARG HG3 H 5.694 -2.126 -6.401 1.00 . A A . 13 ARG HG3 1 1
11 8810 1 1 13 ARG HH11 H 3.576 0.013 -7.013 1.00 . A A . 13 ARG HH11 1 1
11 8811 1 1 13 ARG HH12 H 3.675 0.771 -8.568 1.00 . A A . 13 ARG HH12 1 1
11 8812 1 1 13 ARG HH21 H 3.857 -2.236 -10.343 1.00 . A A . 13 ARG HH21 1 1
11 8813 1 1 13 ARG HH22 H 3.834 -0.509 -10.461 1.00 . A A . 13 ARG HH22 1 1
11 8814 1 1 13 ARG N N 5.744 -4.862 -3.473 1.00 . A A . 13 ARG N 1 1
11 8815 1 1 13 ARG NE N 3.678 -2.352 -7.844 1.00 . A A . 13 ARG NE 1 1
11 8816 1 1 13 ARG NH1 N 3.648 -0.057 -8.008 1.00 . A A . 13 ARG NH1 1 1
11 8817 1 1 13 ARG NH2 N 3.809 -1.339 -9.905 1.00 . A A . 13 ARG NH2 1 1
11 8818 1 1 13 ARG O O 8.115 -3.353 -3.856 1.00 . A A . 13 ARG O 1 1
11 8819 1 1 14 THR C C 9.517 -1.869 -6.233 1.00 . A A . 14 THR C 1 1
11 8820 1 1 14 THR CA C 9.230 -3.357 -6.392 1.00 . A A . 14 THR CA 1 1
11 8821 1 1 14 THR CB C 9.579 -3.784 -7.830 1.00 . A A . 14 THR CB 1 1
11 8822 1 1 14 THR CG2 C 11.084 -3.759 -8.053 1.00 . A A . 14 THR CG2 1 1
11 8823 1 1 14 THR H H 7.222 -3.895 -6.790 1.00 . A A . 14 THR H 1 1
11 8824 1 1 14 THR HA H 9.861 -3.911 -5.711 1.00 . A A . 14 THR HA 1 1
11 8825 1 1 14 THR HB H 9.116 -3.090 -8.518 1.00 . A A . 14 THR HB 1 1
11 8826 1 1 14 THR HG1 H 9.666 -5.750 -7.696 1.00 . A A . 14 THR HG1 1 1
11 8827 1 1 14 THR HG21 H 11.411 -4.724 -8.411 1.00 . A A . 14 THR HG21 1 1
11 8828 1 1 14 THR HG22 H 11.581 -3.533 -7.122 1.00 . A A . 14 THR HG22 1 1
11 8829 1 1 14 THR HG23 H 11.326 -3.003 -8.784 1.00 . A A . 14 THR HG23 1 1
11 8830 1 1 14 THR N N 7.843 -3.663 -6.068 1.00 . A A . 14 THR N 1 1
11 8831 1 1 14 THR O O 8.648 -1.031 -6.470 1.00 . A A . 14 THR O 1 1
11 8832 1 1 14 THR OG1 O 9.076 -5.100 -8.086 1.00 . A A . 14 THR OG1 1 1
11 8833 1 1 15 ASN C C 10.391 0.470 -4.468 1.00 . A A . 15 ASN C 1 1
11 8834 1 1 15 ASN CA C 11.143 -0.157 -5.638 1.00 . A A . 15 ASN CA 1 1
11 8835 1 1 15 ASN CB C 10.889 0.649 -6.913 1.00 . A A . 15 ASN CB 1 1
11 8836 1 1 15 ASN CG C 11.177 -0.151 -8.169 1.00 . A A . 15 ASN CG 1 1
11 8837 1 1 15 ASN H H 11.391 -2.259 -5.655 1.00 . A A . 15 ASN H 1 1
11 8838 1 1 15 ASN HA H 12.200 -0.145 -5.420 1.00 . A A . 15 ASN HA 1 1
11 8839 1 1 15 ASN HB2 H 9.854 0.957 -6.936 1.00 . A A . 15 ASN HB2 1 1
11 8840 1 1 15 ASN HB3 H 11.521 1.524 -6.912 1.00 . A A . 15 ASN HB3 1 1
11 8841 1 1 15 ASN HD21 H 13.128 -0.085 -7.793 1.00 . A A . 15 ASN HD21 1 1
11 8842 1 1 15 ASN HD22 H 12.668 -0.930 -9.228 1.00 . A A . 15 ASN HD22 1 1
11 8843 1 1 15 ASN N N 10.742 -1.546 -5.829 1.00 . A A . 15 ASN N 1 1
11 8844 1 1 15 ASN ND2 N 12.453 -0.415 -8.422 1.00 . A A . 15 ASN ND2 1 1
11 8845 1 1 15 ASN O O 10.278 1.692 -4.373 1.00 . A A . 15 ASN O 1 1
11 8846 1 1 15 ASN OD1 O 10.263 -0.525 -8.904 1.00 . A A . 15 ASN OD1 1 1
11 8847 1 1 16 SER C C 9.949 -0.089 -1.140 1.00 . A A . 16 SER C 1 1
11 8848 1 1 16 SER CA C 9.135 0.096 -2.417 1.00 . A A . 16 SER CA 1 1
11 8849 1 1 16 SER CB C 7.804 -0.650 -2.300 1.00 . A A . 16 SER CB 1 1
11 8850 1 1 16 SER H H 10.003 -1.339 -3.710 1.00 . A A . 16 SER H 1 1
11 8851 1 1 16 SER HA H 8.937 1.148 -2.554 1.00 . A A . 16 SER HA 1 1
11 8852 1 1 16 SER HB2 H 7.972 -1.705 -2.454 1.00 . A A . 16 SER HB2 1 1
11 8853 1 1 16 SER HB3 H 7.391 -0.491 -1.315 1.00 . A A . 16 SER HB3 1 1
11 8854 1 1 16 SER HG H 6.396 0.565 -2.915 1.00 . A A . 16 SER HG 1 1
11 8855 1 1 16 SER N N 9.879 -0.375 -3.579 1.00 . A A . 16 SER N 1 1
11 8856 1 1 16 SER O O 10.785 -0.986 -1.030 1.00 . A A . 16 SER O 1 1
11 8857 1 1 16 SER OG O 6.875 -0.190 -3.266 1.00 . A A . 16 SER OG 1 1
11 8858 1 1 17 PRO C C 9.998 -0.480 1.972 1.00 . A A . 17 PRO C 1 1
11 8859 1 1 17 PRO CA C 10.397 0.734 1.139 1.00 . A A . 17 PRO CA 1 1
11 8860 1 1 17 PRO CB C 9.952 2.025 1.830 1.00 . A A . 17 PRO CB 1 1
11 8861 1 1 17 PRO CD C 8.715 1.874 -0.210 1.00 . A A . 17 PRO CD 1 1
11 8862 1 1 17 PRO CG C 8.635 2.350 1.214 1.00 . A A . 17 PRO CG 1 1
11 8863 1 1 17 PRO HA H 11.469 0.744 1.010 1.00 . A A . 17 PRO HA 1 1
11 8864 1 1 17 PRO HB2 H 9.860 1.854 2.894 1.00 . A A . 17 PRO HB2 1 1
11 8865 1 1 17 PRO HB3 H 10.676 2.804 1.646 1.00 . A A . 17 PRO HB3 1 1
11 8866 1 1 17 PRO HD2 H 7.754 1.511 -0.541 1.00 . A A . 17 PRO HD2 1 1
11 8867 1 1 17 PRO HD3 H 9.063 2.668 -0.854 1.00 . A A . 17 PRO HD3 1 1
11 8868 1 1 17 PRO HG2 H 7.846 1.833 1.739 1.00 . A A . 17 PRO HG2 1 1
11 8869 1 1 17 PRO HG3 H 8.470 3.417 1.243 1.00 . A A . 17 PRO HG3 1 1
11 8870 1 1 17 PRO N N 9.699 0.780 -0.149 1.00 . A A . 17 PRO N 1 1
11 8871 1 1 17 PRO O O 8.820 -0.828 2.056 1.00 . A A . 17 PRO O 1 1
11 8872 1 1 18 CYS C C 11.269 -2.088 4.827 1.00 . A A . 18 CYS C 1 1
11 8873 1 1 18 CYS CA C 10.739 -2.297 3.411 1.00 . A A . 18 CYS CA 1 1
11 8874 1 1 18 CYS CB C 11.394 -3.531 2.788 1.00 . A A . 18 CYS CB 1 1
11 8875 1 1 18 CYS H H 11.906 -0.797 2.480 1.00 . A A . 18 CYS H 1 1
11 8876 1 1 18 CYS HA H 9.672 -2.451 3.458 1.00 . A A . 18 CYS HA 1 1
11 8877 1 1 18 CYS HB2 H 11.337 -4.352 3.488 1.00 . A A . 18 CYS HB2 1 1
11 8878 1 1 18 CYS HB3 H 10.861 -3.796 1.887 1.00 . A A . 18 CYS HB3 1 1
11 8879 1 1 18 CYS N N 10.987 -1.122 2.585 1.00 . A A . 18 CYS N 1 1
11 8880 1 1 18 CYS O O 12.005 -1.138 5.091 1.00 . A A . 18 CYS O 1 1
11 8881 1 1 18 CYS SG S 13.147 -3.301 2.348 1.00 . A A . 18 CYS SG 1 1
11 8882 1 1 19 GLN C C 12.702 -3.523 7.301 1.00 . A A . 19 GLN C 1 1
11 8883 1 1 19 GLN CA C 11.323 -2.895 7.122 1.00 . A A . 19 GLN CA 1 1
11 8884 1 1 19 GLN CB C 10.313 -3.586 8.040 1.00 . A A . 19 GLN CB 1 1
11 8885 1 1 19 GLN CD C 8.017 -3.052 8.949 1.00 . A A . 19 GLN CD 1 1
11 8886 1 1 19 GLN CG C 9.466 -2.618 8.850 1.00 . A A . 19 GLN CG 1 1
11 8887 1 1 19 GLN H H 10.300 -3.717 5.462 1.00 . A A . 19 GLN H 1 1
11 8888 1 1 19 GLN HA H 11.381 -1.850 7.387 1.00 . A A . 19 GLN HA 1 1
11 8889 1 1 19 GLN HB2 H 9.653 -4.192 7.438 1.00 . A A . 19 GLN HB2 1 1
11 8890 1 1 19 GLN HB3 H 10.848 -4.224 8.728 1.00 . A A . 19 GLN HB3 1 1
11 8891 1 1 19 GLN HE21 H 8.133 -3.074 10.933 1.00 . A A . 19 GLN HE21 1 1
11 8892 1 1 19 GLN HE22 H 6.601 -3.512 10.266 1.00 . A A . 19 GLN HE22 1 1
11 8893 1 1 19 GLN HG2 H 9.874 -2.549 9.847 1.00 . A A . 19 GLN HG2 1 1
11 8894 1 1 19 GLN HG3 H 9.504 -1.646 8.379 1.00 . A A . 19 GLN HG3 1 1
11 8895 1 1 19 GLN N N 10.888 -2.982 5.734 1.00 . A A . 19 GLN N 1 1
11 8896 1 1 19 GLN NE2 N 7.535 -3.232 10.173 1.00 . A A . 19 GLN NE2 1 1
11 8897 1 1 19 GLN O O 13.195 -4.223 6.417 1.00 . A A . 19 GLN O 1 1
11 8898 1 1 19 GLN OE1 O 7.338 -3.225 7.936 1.00 . A A . 19 GLN OE1 1 1
11 8899 1 1 20 ALA C C 14.596 -5.327 8.870 1.00 . A A . 20 ALA C 1 1
11 8900 1 1 20 ALA CA C 14.640 -3.808 8.744 1.00 . A A . 20 ALA CA 1 1
11 8901 1 1 20 ALA CB C 15.193 -3.186 10.018 1.00 . A A . 20 ALA CB 1 1
11 8902 1 1 20 ALA H H 12.875 -2.701 9.115 1.00 . A A . 20 ALA H 1 1
11 8903 1 1 20 ALA HA H 15.299 -3.544 7.929 1.00 . A A . 20 ALA HA 1 1
11 8904 1 1 20 ALA HB1 H 15.872 -3.881 10.491 1.00 . A A . 20 ALA HB1 1 1
11 8905 1 1 20 ALA HB2 H 15.720 -2.276 9.775 1.00 . A A . 20 ALA HB2 1 1
11 8906 1 1 20 ALA HB3 H 14.379 -2.962 10.691 1.00 . A A . 20 ALA HB3 1 1
11 8907 1 1 20 ALA N N 13.319 -3.267 8.449 1.00 . A A . 20 ALA N 1 1
11 8908 1 1 20 ALA O O 15.508 -6.023 8.426 1.00 . A A . 20 ALA O 1 1
11 8909 1 1 21 SER C C 13.057 -7.962 8.344 1.00 . A A . 21 SER C 1 1
11 8910 1 1 21 SER CA C 13.368 -7.271 9.668 1.00 . A A . 21 SER CA 1 1
11 8911 1 1 21 SER CB C 12.252 -7.552 10.677 1.00 . A A . 21 SER CB 1 1
11 8912 1 1 21 SER H H 12.835 -5.227 9.812 1.00 . A A . 21 SER H 1 1
11 8913 1 1 21 SER HA H 14.298 -7.661 10.055 1.00 . A A . 21 SER HA 1 1
11 8914 1 1 21 SER HB2 H 11.525 -8.213 10.231 1.00 . A A . 21 SER HB2 1 1
11 8915 1 1 21 SER HB3 H 12.675 -8.021 11.555 1.00 . A A . 21 SER HB3 1 1
11 8916 1 1 21 SER HG H 10.756 -6.289 10.619 1.00 . A A . 21 SER HG 1 1
11 8917 1 1 21 SER N N 13.529 -5.834 9.479 1.00 . A A . 21 SER N 1 1
11 8918 1 1 21 SER O O 13.337 -9.146 8.169 1.00 . A A . 21 SER O 1 1
11 8919 1 1 21 SER OG O 11.603 -6.354 11.067 1.00 . A A . 21 SER OG 1 1
11 8920 1 1 22 ASN C C 13.373 -8.188 5.346 1.00 . A A . 22 ASN C 1 1
11 8921 1 1 22 ASN CA C 12.125 -7.749 6.105 1.00 . A A . 22 ASN CA 1 1
11 8922 1 1 22 ASN CB C 11.358 -6.706 5.290 1.00 . A A . 22 ASN CB 1 1
11 8923 1 1 22 ASN CG C 9.906 -6.594 5.713 1.00 . A A . 22 ASN CG 1 1
11 8924 1 1 22 ASN H H 12.277 -6.272 7.613 1.00 . A A . 22 ASN H 1 1
11 8925 1 1 22 ASN HA H 11.491 -8.609 6.260 1.00 . A A . 22 ASN HA 1 1
11 8926 1 1 22 ASN HB2 H 11.826 -5.741 5.420 1.00 . A A . 22 ASN HB2 1 1
11 8927 1 1 22 ASN HB3 H 11.390 -6.979 4.246 1.00 . A A . 22 ASN HB3 1 1
11 8928 1 1 22 ASN HD21 H 10.433 -6.666 7.629 1.00 . A A . 22 ASN HD21 1 1
11 8929 1 1 22 ASN HD22 H 8.739 -6.525 7.321 1.00 . A A . 22 ASN HD22 1 1
11 8930 1 1 22 ASN N N 12.475 -7.210 7.414 1.00 . A A . 22 ASN N 1 1
11 8931 1 1 22 ASN ND2 N 9.669 -6.595 7.019 1.00 . A A . 22 ASN ND2 1 1
11 8932 1 1 22 ASN O O 13.292 -8.953 4.386 1.00 . A A . 22 ASN O 1 1
11 8933 1 1 22 ASN OD1 O 9.009 -6.509 4.874 1.00 . A A . 22 ASN OD1 1 1
11 8934 1 1 23 GLY C C 16.171 -9.494 5.378 1.00 . A A . 23 GLY C 1 1
11 8935 1 1 23 GLY CA C 15.778 -8.050 5.135 1.00 . A A . 23 GLY CA 1 1
11 8936 1 1 23 GLY H H 14.533 -7.092 6.554 1.00 . A A . 23 GLY H 1 1
11 8937 1 1 23 GLY HA2 H 15.677 -7.889 4.072 1.00 . A A . 23 GLY HA2 1 1
11 8938 1 1 23 GLY HA3 H 16.560 -7.408 5.513 1.00 . A A . 23 GLY HA3 1 1
11 8939 1 1 23 GLY N N 14.529 -7.698 5.784 1.00 . A A . 23 GLY N 1 1
11 8940 1 1 23 GLY O O 17.122 -9.995 4.778 1.00 . A A . 23 GLY O 1 1
11 8941 1 1 24 ASP C C 14.653 -12.476 5.985 1.00 . A A . 24 ASP C 1 1
11 8942 1 1 24 ASP CA C 15.715 -11.559 6.583 1.00 . A A . 24 ASP CA 1 1
11 8943 1 1 24 ASP CB C 15.779 -11.752 8.099 1.00 . A A . 24 ASP CB 1 1
11 8944 1 1 24 ASP CG C 17.111 -12.313 8.555 1.00 . A A . 24 ASP CG 1 1
11 8945 1 1 24 ASP H H 14.693 -9.709 6.707 1.00 . A A . 24 ASP H 1 1
11 8946 1 1 24 ASP HA H 16.674 -11.813 6.156 1.00 . A A . 24 ASP HA 1 1
11 8947 1 1 24 ASP HB2 H 15.627 -10.798 8.583 1.00 . A A . 24 ASP HB2 1 1
11 8948 1 1 24 ASP HB3 H 14.998 -12.433 8.401 1.00 . A A . 24 ASP HB3 1 1
11 8949 1 1 24 ASP N N 15.438 -10.163 6.261 1.00 . A A . 24 ASP N 1 1
11 8950 1 1 24 ASP O O 14.465 -13.604 6.441 1.00 . A A . 24 ASP O 1 1
11 8951 1 1 24 ASP OD1 O 17.190 -13.537 8.790 1.00 . A A . 24 ASP OD1 1 1
11 8952 1 1 24 ASP OD2 O 18.075 -11.529 8.677 1.00 . A A . 24 ASP OD2 1 1
11 8953 1 1 25 ARG C C 12.763 -12.335 2.847 1.00 . A A . 25 ARG C 1 1
11 8954 1 1 25 ARG CA C 12.915 -12.757 4.305 1.00 . A A . 25 ARG CA 1 1
11 8955 1 1 25 ARG CB C 11.584 -12.584 5.039 1.00 . A A . 25 ARG CB 1 1
11 8956 1 1 25 ARG CD C 10.062 -10.952 6.195 1.00 . A A . 25 ARG CD 1 1
11 8957 1 1 25 ARG CG C 11.502 -11.307 5.859 1.00 . A A . 25 ARG CG 1 1
11 8958 1 1 25 ARG CZ C 9.607 -12.093 8.325 1.00 . A A . 25 ARG CZ 1 1
11 8959 1 1 25 ARG H H 14.156 -11.077 4.645 1.00 . A A . 25 ARG H 1 1
11 8960 1 1 25 ARG HA H 13.201 -13.797 4.339 1.00 . A A . 25 ARG HA 1 1
11 8961 1 1 25 ARG HB2 H 10.784 -12.570 4.312 1.00 . A A . 25 ARG HB2 1 1
11 8962 1 1 25 ARG HB3 H 11.441 -13.423 5.703 1.00 . A A . 25 ARG HB3 1 1
11 8963 1 1 25 ARG HD2 H 9.853 -9.961 5.821 1.00 . A A . 25 ARG HD2 1 1
11 8964 1 1 25 ARG HD3 H 9.408 -11.663 5.714 1.00 . A A . 25 ARG HD3 1 1
11 8965 1 1 25 ARG HE H 9.800 -10.120 8.108 1.00 . A A . 25 ARG HE 1 1
11 8966 1 1 25 ARG HG2 H 12.051 -11.445 6.779 1.00 . A A . 25 ARG HG2 1 1
11 8967 1 1 25 ARG HG3 H 11.941 -10.498 5.294 1.00 . A A . 25 ARG HG3 1 1
11 8968 1 1 25 ARG HH11 H 9.786 -13.315 6.726 1.00 . A A . 25 ARG HH11 1 1
11 8969 1 1 25 ARG HH12 H 9.466 -14.107 8.233 1.00 . A A . 25 ARG HH12 1 1
11 8970 1 1 25 ARG HH21 H 9.378 -11.151 10.098 1.00 . A A . 25 ARG HH21 1 1
11 8971 1 1 25 ARG HH22 H 9.233 -12.875 10.151 1.00 . A A . 25 ARG HH22 1 1
11 8972 1 1 25 ARG N N 13.960 -11.983 4.964 1.00 . A A . 25 ARG N 1 1
11 8973 1 1 25 ARG NE N 9.814 -10.977 7.634 1.00 . A A . 25 ARG NE 1 1
11 8974 1 1 25 ARG NH1 N 9.620 -13.268 7.711 1.00 . A A . 25 ARG NH1 1 1
11 8975 1 1 25 ARG NH2 N 9.388 -12.035 9.632 1.00 . A A . 25 ARG NH2 1 1
11 8976 1 1 25 ARG O O 13.127 -11.220 2.471 1.00 . A A . 25 ARG O 1 1
11 8977 1 1 26 HIS C C 10.536 -12.888 0.276 1.00 . A A . 26 HIS C 1 1
11 8978 1 1 26 HIS CA C 12.023 -12.955 0.612 1.00 . A A . 26 HIS CA 1 1
11 8979 1 1 26 HIS CB C 12.702 -14.026 -0.242 1.00 . A A . 26 HIS CB 1 1
11 8980 1 1 26 HIS CD2 C 15.040 -13.117 0.420 1.00 . A A . 26 HIS CD2 1 1
11 8981 1 1 26 HIS CE1 C 16.260 -14.748 -0.391 1.00 . A A . 26 HIS CE1 1 1
11 8982 1 1 26 HIS CG C 14.196 -14.019 -0.134 1.00 . A A . 26 HIS CG 1 1
11 8983 1 1 26 HIS H H 11.953 -14.105 2.388 1.00 . A A . 26 HIS H 1 1
11 8984 1 1 26 HIS HA H 12.471 -11.997 0.396 1.00 . A A . 26 HIS HA 1 1
11 8985 1 1 26 HIS HB2 H 12.353 -15.000 0.069 1.00 . A A . 26 HIS HB2 1 1
11 8986 1 1 26 HIS HB3 H 12.443 -13.869 -1.279 1.00 . A A . 26 HIS HB3 1 1
11 8987 1 1 26 HIS HD1 H 14.674 -15.831 -1.097 1.00 . A A . 26 HIS HD1 1 1
11 8988 1 1 26 HIS HD2 H 14.761 -12.193 0.908 1.00 . A A . 26 HIS HD2 1 1
11 8989 1 1 26 HIS HE1 H 17.106 -15.358 -0.668 1.00 . A A . 26 HIS HE1 1 1
11 8990 1 1 26 HIS N N 12.223 -13.234 2.029 1.00 . A A . 26 HIS N 1 1
11 8991 1 1 26 HIS ND1 N 14.992 -15.028 -0.634 1.00 . A A . 26 HIS ND1 1 1
11 8992 1 1 26 HIS NE2 N 16.316 -13.593 0.247 1.00 . A A . 26 HIS NE2 1 1
11 8993 1 1 26 HIS O O 9.703 -13.454 0.984 1.00 . A A . 26 HIS O 1 1
11 8994 1 1 27 PHE C C 8.709 -12.162 -2.754 1.00 . A A . 27 PHE C 1 1
11 8995 1 1 27 PHE CA C 8.823 -12.049 -1.236 1.00 . A A . 27 PHE CA 1 1
11 8996 1 1 27 PHE CB C 8.258 -10.706 -0.769 1.00 . A A . 27 PHE CB 1 1
11 8997 1 1 27 PHE CD1 C 6.576 -10.636 1.091 1.00 . A A . 27 PHE CD1 1 1
11 8998 1 1 27 PHE CD2 C 8.890 -10.702 1.659 1.00 . A A . 27 PHE CD2 1 1
11 8999 1 1 27 PHE CE1 C 6.243 -10.613 2.433 1.00 . A A . 27 PHE CE1 1 1
11 9000 1 1 27 PHE CE2 C 8.564 -10.680 3.002 1.00 . A A . 27 PHE CE2 1 1
11 9001 1 1 27 PHE CG C 7.901 -10.681 0.689 1.00 . A A . 27 PHE CG 1 1
11 9002 1 1 27 PHE CZ C 7.239 -10.634 3.389 1.00 . A A . 27 PHE CZ 1 1
11 9003 1 1 27 PHE H H 10.919 -11.763 -1.332 1.00 . A A . 27 PHE H 1 1
11 9004 1 1 27 PHE HA H 8.254 -12.846 -0.784 1.00 . A A . 27 PHE HA 1 1
11 9005 1 1 27 PHE HB2 H 8.993 -9.934 -0.944 1.00 . A A . 27 PHE HB2 1 1
11 9006 1 1 27 PHE HB3 H 7.366 -10.483 -1.335 1.00 . A A . 27 PHE HB3 1 1
11 9007 1 1 27 PHE HD1 H 5.795 -10.619 0.343 1.00 . A A . 27 PHE HD1 1 1
11 9008 1 1 27 PHE HD2 H 9.927 -10.737 1.358 1.00 . A A . 27 PHE HD2 1 1
11 9009 1 1 27 PHE HE1 H 5.206 -10.577 2.732 1.00 . A A . 27 PHE HE1 1 1
11 9010 1 1 27 PHE HE2 H 9.345 -10.696 3.748 1.00 . A A . 27 PHE HE2 1 1
11 9011 1 1 27 PHE HZ H 6.982 -10.617 4.438 1.00 . A A . 27 PHE HZ 1 1
11 9012 1 1 27 PHE N N 10.210 -12.192 -0.808 1.00 . A A . 27 PHE N 1 1
11 9013 1 1 27 PHE O O 9.589 -11.714 -3.489 1.00 . A A . 27 PHE O 1 1
11 9014 1 1 28 CYS C C 6.636 -11.741 -5.223 1.00 . A A . 28 CYS C 1 1
11 9015 1 1 28 CYS CA C 7.386 -12.937 -4.645 1.00 . A A . 28 CYS CA 1 1
11 9016 1 1 28 CYS CB C 6.596 -14.221 -4.902 1.00 . A A . 28 CYS CB 1 1
11 9017 1 1 28 CYS H H 6.951 -13.100 -2.580 1.00 . A A . 28 CYS H 1 1
11 9018 1 1 28 CYS HA H 8.347 -13.012 -5.130 1.00 . A A . 28 CYS HA 1 1
11 9019 1 1 28 CYS HB2 H 5.868 -14.351 -4.115 1.00 . A A . 28 CYS HB2 1 1
11 9020 1 1 28 CYS HB3 H 6.084 -14.136 -5.849 1.00 . A A . 28 CYS HB3 1 1
11 9021 1 1 28 CYS N N 7.618 -12.763 -3.216 1.00 . A A . 28 CYS N 1 1
11 9022 1 1 28 CYS O O 5.546 -11.398 -4.768 1.00 . A A . 28 CYS O 1 1
11 9023 1 1 28 CYS SG S 7.622 -15.726 -4.959 1.00 . A A . 28 CYS SG 1 1
11 9024 1 1 29 GLY C C 5.126 -10.174 -7.123 1.00 . A A . 29 GLY C 1 1
11 9025 1 1 29 GLY CA C 6.603 -9.958 -6.857 1.00 . A A . 29 GLY CA 1 1
11 9026 1 1 29 GLY H H 8.098 -11.426 -6.554 1.00 . A A . 29 GLY H 1 1
11 9027 1 1 29 GLY HA2 H 6.719 -9.102 -6.208 1.00 . A A . 29 GLY HA2 1 1
11 9028 1 1 29 GLY HA3 H 7.100 -9.757 -7.794 1.00 . A A . 29 GLY HA3 1 1
11 9029 1 1 29 GLY N N 7.229 -11.108 -6.232 1.00 . A A . 29 GLY N 1 1
11 9030 1 1 29 GLY O O 4.667 -11.312 -7.228 1.00 . A A . 29 GLY O 1 1
11 9031 1 1 30 CYS C C 2.662 -9.896 -8.789 1.00 . A A . 30 CYS C 1 1
11 9032 1 1 30 CYS CA C 2.946 -9.155 -7.485 1.00 . A A . 30 CYS CA 1 1
11 9033 1 1 30 CYS CB C 2.343 -7.750 -7.543 1.00 . A A . 30 CYS CB 1 1
11 9034 1 1 30 CYS H H 4.803 -8.201 -7.138 1.00 . A A . 30 CYS H 1 1
11 9035 1 1 30 CYS HA H 2.492 -9.699 -6.670 1.00 . A A . 30 CYS HA 1 1
11 9036 1 1 30 CYS HB2 H 2.946 -7.135 -8.195 1.00 . A A . 30 CYS HB2 1 1
11 9037 1 1 30 CYS HB3 H 1.341 -7.812 -7.940 1.00 . A A . 30 CYS HB3 1 1
11 9038 1 1 30 CYS N N 4.380 -9.081 -7.231 1.00 . A A . 30 CYS N 1 1
11 9039 1 1 30 CYS O O 1.573 -10.436 -8.983 1.00 . A A . 30 CYS O 1 1
11 9040 1 1 30 CYS SG S 2.250 -6.915 -5.927 1.00 . A A . 30 CYS SG 1 1
11 9041 1 1 31 ASP C C 3.744 -12.092 -10.817 1.00 . A A . 31 ASP C 1 1
11 9042 1 1 31 ASP CA C 3.506 -10.592 -10.962 1.00 . A A . 31 ASP CA 1 1
11 9043 1 1 31 ASP CB C 4.483 -10.006 -11.982 1.00 . A A . 31 ASP CB 1 1
11 9044 1 1 31 ASP CG C 3.932 -8.771 -12.668 1.00 . A A . 31 ASP CG 1 1
11 9045 1 1 31 ASP H H 4.494 -9.468 -9.464 1.00 . A A . 31 ASP H 1 1
11 9046 1 1 31 ASP HA H 2.497 -10.433 -11.311 1.00 . A A . 31 ASP HA 1 1
11 9047 1 1 31 ASP HB2 H 5.400 -9.736 -11.479 1.00 . A A . 31 ASP HB2 1 1
11 9048 1 1 31 ASP HB3 H 4.697 -10.749 -12.736 1.00 . A A . 31 ASP HB3 1 1
11 9049 1 1 31 ASP N N 3.649 -9.917 -9.678 1.00 . A A . 31 ASP N 1 1
11 9050 1 1 31 ASP O O 3.495 -12.863 -11.744 1.00 . A A . 31 ASP O 1 1
11 9051 1 1 31 ASP OD1 O 2.807 -8.843 -13.206 1.00 . A A . 31 ASP OD1 1 1
11 9052 1 1 31 ASP OD2 O 4.626 -7.732 -12.666 1.00 . A A . 31 ASP OD2 1 1
11 9053 1 1 32 ARG C C 5.479 -14.473 -10.406 1.00 . A A . 32 ARG C 1 1
11 9054 1 1 32 ARG CA C 4.500 -13.906 -9.382 1.00 . A A . 32 ARG CA 1 1
11 9055 1 1 32 ARG CB C 3.200 -14.713 -9.402 1.00 . A A . 32 ARG CB 1 1
11 9056 1 1 32 ARG CD C 0.745 -14.688 -8.865 1.00 . A A . 32 ARG CD 1 1
11 9057 1 1 32 ARG CG C 2.118 -14.146 -8.498 1.00 . A A . 32 ARG CG 1 1
11 9058 1 1 32 ARG CZ C -0.361 -16.864 -9.161 1.00 . A A . 32 ARG CZ 1 1
11 9059 1 1 32 ARG H H 4.405 -11.837 -8.947 1.00 . A A . 32 ARG H 1 1
11 9060 1 1 32 ARG HA H 4.943 -13.979 -8.400 1.00 . A A . 32 ARG HA 1 1
11 9061 1 1 32 ARG HB2 H 2.819 -14.735 -10.412 1.00 . A A . 32 ARG HB2 1 1
11 9062 1 1 32 ARG HB3 H 3.412 -15.722 -9.084 1.00 . A A . 32 ARG HB3 1 1
11 9063 1 1 32 ARG HD2 H 0.036 -14.375 -8.113 1.00 . A A . 32 ARG HD2 1 1
11 9064 1 1 32 ARG HD3 H 0.457 -14.282 -9.823 1.00 . A A . 32 ARG HD3 1 1
11 9065 1 1 32 ARG HE H 1.590 -16.612 -8.833 1.00 . A A . 32 ARG HE 1 1
11 9066 1 1 32 ARG HG2 H 2.337 -14.416 -7.476 1.00 . A A . 32 ARG HG2 1 1
11 9067 1 1 32 ARG HG3 H 2.108 -13.071 -8.594 1.00 . A A . 32 ARG HG3 1 1
11 9068 1 1 32 ARG HH11 H -1.589 -15.264 -9.273 1.00 . A A . 32 ARG HH11 1 1
11 9069 1 1 32 ARG HH12 H -2.356 -16.803 -9.480 1.00 . A A . 32 ARG HH12 1 1
11 9070 1 1 32 ARG HH21 H 0.592 -18.645 -9.105 1.00 . A A . 32 ARG HH21 1 1
11 9071 1 1 32 ARG HH22 H -1.114 -18.726 -9.383 1.00 . A A . 32 ARG HH22 1 1
11 9072 1 1 32 ARG N N 4.227 -12.499 -9.647 1.00 . A A . 32 ARG N 1 1
11 9073 1 1 32 ARG NE N 0.736 -16.146 -8.946 1.00 . A A . 32 ARG NE 1 1
11 9074 1 1 32 ARG NH1 N -1.531 -16.261 -9.317 1.00 . A A . 32 ARG NH1 1 1
11 9075 1 1 32 ARG NH2 N -0.288 -18.187 -9.222 1.00 . A A . 32 ARG NH2 1 1
11 9076 1 1 32 ARG O O 5.575 -15.688 -10.583 1.00 . A A . 32 ARG O 1 1
11 9077 1 1 33 THR C C 8.601 -13.781 -11.595 1.00 . A A . 33 THR C 1 1
11 9078 1 1 33 THR CA C 7.174 -13.996 -12.086 1.00 . A A . 33 THR CA 1 1
11 9079 1 1 33 THR CB C 6.975 -13.225 -13.405 1.00 . A A . 33 THR CB 1 1
11 9080 1 1 33 THR CG2 C 5.679 -13.640 -14.084 1.00 . A A . 33 THR CG2 1 1
11 9081 1 1 33 THR H H 6.082 -12.631 -10.893 1.00 . A A . 33 THR H 1 1
11 9082 1 1 33 THR HA H 7.025 -15.048 -12.283 1.00 . A A . 33 THR HA 1 1
11 9083 1 1 33 THR HB H 7.799 -13.452 -14.065 1.00 . A A . 33 THR HB 1 1
11 9084 1 1 33 THR HG1 H 7.110 -11.340 -13.970 1.00 . A A . 33 THR HG1 1 1
11 9085 1 1 33 THR HG21 H 5.816 -14.597 -14.567 1.00 . A A . 33 THR HG21 1 1
11 9086 1 1 33 THR HG22 H 5.406 -12.901 -14.822 1.00 . A A . 33 THR HG22 1 1
11 9087 1 1 33 THR HG23 H 4.895 -13.719 -13.346 1.00 . A A . 33 THR HG23 1 1
11 9088 1 1 33 THR N N 6.204 -13.585 -11.079 1.00 . A A . 33 THR N 1 1
11 9089 1 1 33 THR O O 9.556 -14.257 -12.207 1.00 . A A . 33 THR O 1 1
11 9090 1 1 33 THR OG1 O 6.955 -11.816 -13.150 1.00 . A A . 33 THR OG1 1 1
11 9091 1 1 34 GLY C C 10.029 -12.656 -8.423 1.00 . A A . 34 GLY C 1 1
11 9092 1 1 34 GLY CA C 10.053 -12.796 -9.932 1.00 . A A . 34 GLY CA 1 1
11 9093 1 1 34 GLY H H 7.940 -12.706 -10.041 1.00 . A A . 34 GLY H 1 1
11 9094 1 1 34 GLY HA2 H 10.714 -13.608 -10.197 1.00 . A A . 34 GLY HA2 1 1
11 9095 1 1 34 GLY HA3 H 10.434 -11.880 -10.360 1.00 . A A . 34 GLY HA3 1 1
11 9096 1 1 34 GLY N N 8.738 -13.061 -10.486 1.00 . A A . 34 GLY N 1 1
11 9097 1 1 34 GLY O O 8.976 -12.409 -7.833 1.00 . A A . 34 GLY O 1 1
11 9098 1 1 35 ILE C C 12.153 -11.511 -5.947 1.00 . A A . 35 ILE C 1 1
11 9099 1 1 35 ILE CA C 11.296 -12.708 -6.347 1.00 . A A . 35 ILE CA 1 1
11 9100 1 1 35 ILE CB C 11.897 -13.984 -5.729 1.00 . A A . 35 ILE CB 1 1
11 9101 1 1 35 ILE CD1 C 11.768 -16.526 -5.767 1.00 . A A . 35 ILE CD1 1 1
11 9102 1 1 35 ILE CG1 C 11.198 -15.225 -6.288 1.00 . A A . 35 ILE CG1 1 1
11 9103 1 1 35 ILE CG2 C 11.781 -13.943 -4.212 1.00 . A A . 35 ILE CG2 1 1
11 9104 1 1 35 ILE H H 11.993 -13.012 -8.321 1.00 . A A . 35 ILE H 1 1
11 9105 1 1 35 ILE HA H 10.300 -12.573 -5.949 1.00 . A A . 35 ILE HA 1 1
11 9106 1 1 35 ILE HB H 12.944 -14.023 -5.985 1.00 . A A . 35 ILE HB 1 1
11 9107 1 1 35 ILE HD11 H 11.071 -16.972 -5.072 1.00 . A A . 35 ILE HD11 1 1
11 9108 1 1 35 ILE HD12 H 11.938 -17.201 -6.591 1.00 . A A . 35 ILE HD12 1 1
11 9109 1 1 35 ILE HD13 H 12.704 -16.332 -5.262 1.00 . A A . 35 ILE HD13 1 1
11 9110 1 1 35 ILE HG12 H 10.153 -15.192 -6.025 1.00 . A A . 35 ILE HG12 1 1
11 9111 1 1 35 ILE HG13 H 11.294 -15.228 -7.365 1.00 . A A . 35 ILE HG13 1 1
11 9112 1 1 35 ILE HG21 H 10.746 -14.056 -3.927 1.00 . A A . 35 ILE HG21 1 1
11 9113 1 1 35 ILE HG22 H 12.360 -14.749 -3.786 1.00 . A A . 35 ILE HG22 1 1
11 9114 1 1 35 ILE HG23 H 12.155 -12.998 -3.848 1.00 . A A . 35 ILE HG23 1 1
11 9115 1 1 35 ILE N N 11.189 -12.817 -7.796 1.00 . A A . 35 ILE N 1 1
11 9116 1 1 35 ILE O O 13.251 -11.319 -6.468 1.00 . A A . 35 ILE O 1 1
11 9117 1 1 36 VAL C C 12.613 -9.608 -3.042 1.00 . A A . 36 VAL C 1 1
11 9118 1 1 36 VAL CA C 12.363 -9.533 -4.544 1.00 . A A . 36 VAL CA 1 1
11 9119 1 1 36 VAL CB C 11.590 -8.238 -4.861 1.00 . A A . 36 VAL CB 1 1
11 9120 1 1 36 VAL CG1 C 11.247 -8.169 -6.341 1.00 . A A . 36 VAL CG1 1 1
11 9121 1 1 36 VAL CG2 C 10.333 -8.146 -4.009 1.00 . A A . 36 VAL CG2 1 1
11 9122 1 1 36 VAL H H 10.763 -10.915 -4.639 1.00 . A A . 36 VAL H 1 1
11 9123 1 1 36 VAL HA H 13.313 -9.494 -5.057 1.00 . A A . 36 VAL HA 1 1
11 9124 1 1 36 VAL HB H 12.224 -7.397 -4.621 1.00 . A A . 36 VAL HB 1 1
11 9125 1 1 36 VAL HG11 H 10.175 -8.106 -6.459 1.00 . A A . 36 VAL HG11 1 1
11 9126 1 1 36 VAL HG12 H 11.711 -7.297 -6.778 1.00 . A A . 36 VAL HG12 1 1
11 9127 1 1 36 VAL HG13 H 11.611 -9.057 -6.836 1.00 . A A . 36 VAL HG13 1 1
11 9128 1 1 36 VAL HG21 H 10.072 -9.130 -3.646 1.00 . A A . 36 VAL HG21 1 1
11 9129 1 1 36 VAL HG22 H 10.514 -7.490 -3.169 1.00 . A A . 36 VAL HG22 1 1
11 9130 1 1 36 VAL HG23 H 9.522 -7.754 -4.604 1.00 . A A . 36 VAL HG23 1 1
11 9131 1 1 36 VAL N N 11.643 -10.710 -5.017 1.00 . A A . 36 VAL N 1 1
11 9132 1 1 36 VAL O O 11.773 -10.096 -2.287 1.00 . A A . 36 VAL O 1 1
11 9133 1 1 37 GLU C C 14.417 -7.721 -0.701 1.00 . A A . 37 GLU C 1 1
11 9134 1 1 37 GLU CA C 14.135 -9.134 -1.204 1.00 . A A . 37 GLU CA 1 1
11 9135 1 1 37 GLU CB C 15.360 -10.022 -0.975 1.00 . A A . 37 GLU CB 1 1
11 9136 1 1 37 GLU CD C 17.186 -10.755 0.609 1.00 . A A . 37 GLU CD 1 1
11 9137 1 1 37 GLU CG C 15.933 -9.920 0.428 1.00 . A A . 37 GLU CG 1 1
11 9138 1 1 37 GLU H H 14.403 -8.746 -3.267 1.00 . A A . 37 GLU H 1 1
11 9139 1 1 37 GLU HA H 13.301 -9.540 -0.652 1.00 . A A . 37 GLU HA 1 1
11 9140 1 1 37 GLU HB2 H 15.084 -11.051 -1.155 1.00 . A A . 37 GLU HB2 1 1
11 9141 1 1 37 GLU HB3 H 16.131 -9.739 -1.677 1.00 . A A . 37 GLU HB3 1 1
11 9142 1 1 37 GLU HG2 H 16.176 -8.887 0.630 1.00 . A A . 37 GLU HG2 1 1
11 9143 1 1 37 GLU HG3 H 15.188 -10.258 1.133 1.00 . A A . 37 GLU HG3 1 1
11 9144 1 1 37 GLU N N 13.774 -9.122 -2.616 1.00 . A A . 37 GLU N 1 1
11 9145 1 1 37 GLU O O 14.855 -6.856 -1.460 1.00 . A A . 37 GLU O 1 1
11 9146 1 1 37 GLU OE1 O 17.831 -11.084 -0.408 1.00 . A A . 37 GLU OE1 1 1
11 9147 1 1 37 GLU OE2 O 17.521 -11.079 1.768 1.00 . A A . 37 GLU OE2 1 1
11 9148 1 1 38 CYS C C 15.874 -5.859 1.237 1.00 . A A . 38 CYS C 1 1
11 9149 1 1 38 CYS CA C 14.385 -6.188 1.189 1.00 . A A . 38 CYS CA 1 1
11 9150 1 1 38 CYS CB C 13.797 -6.149 2.601 1.00 . A A . 38 CYS CB 1 1
11 9151 1 1 38 CYS H H 13.813 -8.225 1.138 1.00 . A A . 38 CYS H 1 1
11 9152 1 1 38 CYS HA H 13.885 -5.450 0.580 1.00 . A A . 38 CYS HA 1 1
11 9153 1 1 38 CYS HB2 H 12.719 -6.197 2.535 1.00 . A A . 38 CYS HB2 1 1
11 9154 1 1 38 CYS HB3 H 14.157 -7.002 3.156 1.00 . A A . 38 CYS HB3 1 1
11 9155 1 1 38 CYS N N 14.161 -7.495 0.583 1.00 . A A . 38 CYS N 1 1
11 9156 1 1 38 CYS O O 16.600 -6.340 2.108 1.00 . A A . 38 CYS O 1 1
11 9157 1 1 38 CYS SG S 14.226 -4.651 3.544 1.00 . A A . 38 CYS SG 1 1
11 9158 1 1 39 LYS C C 17.861 -3.120 0.207 1.00 . A A . 39 LYS C 1 1
11 9159 1 1 39 LYS CA C 17.725 -4.639 0.231 1.00 . A A . 39 LYS CA 1 1
11 9160 1 1 39 LYS CB C 18.389 -5.241 -1.010 1.00 . A A . 39 LYS CB 1 1
11 9161 1 1 39 LYS CD C 20.002 -6.922 -1.948 1.00 . A A . 39 LYS CD 1 1
11 9162 1 1 39 LYS CE C 19.027 -7.411 -3.008 1.00 . A A . 39 LYS CE 1 1
11 9163 1 1 39 LYS CG C 19.276 -6.435 -0.705 1.00 . A A . 39 LYS CG 1 1
11 9164 1 1 39 LYS H H 15.696 -4.684 -0.370 1.00 . A A . 39 LYS H 1 1
11 9165 1 1 39 LYS HA H 18.218 -5.018 1.113 1.00 . A A . 39 LYS HA 1 1
11 9166 1 1 39 LYS HB2 H 17.619 -5.556 -1.698 1.00 . A A . 39 LYS HB2 1 1
11 9167 1 1 39 LYS HB3 H 18.994 -4.481 -1.483 1.00 . A A . 39 LYS HB3 1 1
11 9168 1 1 39 LYS HD2 H 20.582 -6.108 -2.358 1.00 . A A . 39 LYS HD2 1 1
11 9169 1 1 39 LYS HD3 H 20.661 -7.734 -1.675 1.00 . A A . 39 LYS HD3 1 1
11 9170 1 1 39 LYS HE2 H 18.347 -8.116 -2.554 1.00 . A A . 39 LYS HE2 1 1
11 9171 1 1 39 LYS HE3 H 18.471 -6.566 -3.385 1.00 . A A . 39 LYS HE3 1 1
11 9172 1 1 39 LYS HG2 H 20.007 -6.150 0.037 1.00 . A A . 39 LYS HG2 1 1
11 9173 1 1 39 LYS HG3 H 18.663 -7.238 -0.320 1.00 . A A . 39 LYS HG3 1 1
11 9174 1 1 39 LYS HZ1 H 19.748 -9.105 -3.995 1.00 . A A . 39 LYS HZ1 1 1
11 9175 1 1 39 LYS HZ2 H 20.705 -7.728 -4.211 1.00 . A A . 39 LYS HZ2 1 1
11 9176 1 1 39 LYS HZ3 H 19.235 -7.873 -5.035 1.00 . A A . 39 LYS HZ3 1 1
11 9177 1 1 39 LYS N N 16.323 -5.035 0.296 1.00 . A A . 39 LYS N 1 1
11 9178 1 1 39 LYS NZ N 19.728 -8.075 -4.142 1.00 . A A . 39 LYS NZ 1 1
11 9179 1 1 39 LYS O O 17.097 -2.429 -0.467 1.00 . A A . 39 LYS O 1 1
11 9180 1 1 40 GLY C C 17.826 -0.412 1.445 1.00 . A A . 40 GLY C 1 1
11 9181 1 1 40 GLY CA C 19.057 -1.171 0.993 1.00 . A A . 40 GLY CA 1 1
11 9182 1 1 40 GLY H H 19.417 -3.204 1.463 1.00 . A A . 40 GLY H 1 1
11 9183 1 1 40 GLY HA2 H 19.867 -0.964 1.677 1.00 . A A . 40 GLY HA2 1 1
11 9184 1 1 40 GLY HA3 H 19.335 -0.828 0.007 1.00 . A A . 40 GLY HA3 1 1
11 9185 1 1 40 GLY N N 18.839 -2.605 0.946 1.00 . A A . 40 GLY N 1 1
11 9186 1 1 40 GLY O O 17.701 0.787 1.198 1.00 . A A . 40 GLY O 1 1
11 9187 1 1 41 GLY C C 14.606 -0.450 1.529 1.00 . A A . 41 GLY C 1 1
11 9188 1 1 41 GLY CA C 15.694 -0.481 2.584 1.00 . A A . 41 GLY CA 1 1
11 9189 1 1 41 GLY H H 17.064 -2.066 2.278 1.00 . A A . 41 GLY H 1 1
11 9190 1 1 41 GLY HA2 H 15.331 -1.024 3.444 1.00 . A A . 41 GLY HA2 1 1
11 9191 1 1 41 GLY HA3 H 15.920 0.533 2.881 1.00 . A A . 41 GLY HA3 1 1
11 9192 1 1 41 GLY N N 16.911 -1.112 2.109 1.00 . A A . 41 GLY N 1 1
11 9193 1 1 41 GLY O O 13.537 0.121 1.744 1.00 . A A . 41 GLY O 1 1
11 9194 1 1 42 LYS C C 13.849 -2.501 -1.325 1.00 . A A . 42 LYS C 1 1
11 9195 1 1 42 LYS CA C 13.916 -1.105 -0.712 1.00 . A A . 42 LYS CA 1 1
11 9196 1 1 42 LYS CB C 14.291 -0.082 -1.786 1.00 . A A . 42 LYS CB 1 1
11 9197 1 1 42 LYS CD C 15.176 -0.779 -4.031 1.00 . A A . 42 LYS CD 1 1
11 9198 1 1 42 LYS CE C 14.641 0.447 -4.756 1.00 . A A . 42 LYS CE 1 1
11 9199 1 1 42 LYS CG C 15.524 -0.464 -2.586 1.00 . A A . 42 LYS CG 1 1
11 9200 1 1 42 LYS H H 15.749 -1.502 0.270 1.00 . A A . 42 LYS H 1 1
11 9201 1 1 42 LYS HA H 12.946 -0.854 -0.310 1.00 . A A . 42 LYS HA 1 1
11 9202 1 1 42 LYS HB2 H 13.462 0.023 -2.471 1.00 . A A . 42 LYS HB2 1 1
11 9203 1 1 42 LYS HB3 H 14.477 0.870 -1.311 1.00 . A A . 42 LYS HB3 1 1
11 9204 1 1 42 LYS HD2 H 16.064 -1.125 -4.540 1.00 . A A . 42 LYS HD2 1 1
11 9205 1 1 42 LYS HD3 H 14.423 -1.555 -4.050 1.00 . A A . 42 LYS HD3 1 1
11 9206 1 1 42 LYS HE2 H 14.523 0.207 -5.802 1.00 . A A . 42 LYS HE2 1 1
11 9207 1 1 42 LYS HE3 H 13.681 0.707 -4.336 1.00 . A A . 42 LYS HE3 1 1
11 9208 1 1 42 LYS HG2 H 16.223 0.358 -2.567 1.00 . A A . 42 LYS HG2 1 1
11 9209 1 1 42 LYS HG3 H 15.978 -1.336 -2.137 1.00 . A A . 42 LYS HG3 1 1
11 9210 1 1 42 LYS HZ1 H 15.463 2.236 -5.453 1.00 . A A . 42 LYS HZ1 1 1
11 9211 1 1 42 LYS HZ2 H 16.545 1.285 -4.567 1.00 . A A . 42 LYS HZ2 1 1
11 9212 1 1 42 LYS HZ3 H 15.332 2.153 -3.768 1.00 . A A . 42 LYS HZ3 1 1
11 9213 1 1 42 LYS N N 14.879 -1.064 0.383 1.00 . A A . 42 LYS N 1 1
11 9214 1 1 42 LYS NZ N 15.560 1.612 -4.627 1.00 . A A . 42 LYS NZ 1 1
11 9215 1 1 42 LYS O O 14.858 -3.200 -1.410 1.00 . A A . 42 LYS O 1 1
11 9216 1 1 43 TRP C C 13.145 -4.290 -3.715 1.00 . A A . 43 TRP C 1 1
11 9217 1 1 43 TRP CA C 12.457 -4.209 -2.357 1.00 . A A . 43 TRP CA 1 1
11 9218 1 1 43 TRP CB C 10.964 -4.503 -2.509 1.00 . A A . 43 TRP CB 1 1
11 9219 1 1 43 TRP CD1 C 9.363 -3.998 -0.572 1.00 . A A . 43 TRP CD1 1 1
11 9220 1 1 43 TRP CD2 C 10.457 -5.942 -0.378 1.00 . A A . 43 TRP CD2 1 1
11 9221 1 1 43 TRP CE2 C 9.617 -5.786 0.741 1.00 . A A . 43 TRP CE2 1 1
11 9222 1 1 43 TRP CE3 C 11.243 -7.094 -0.475 1.00 . A A . 43 TRP CE3 1 1
11 9223 1 1 43 TRP CG C 10.279 -4.788 -1.206 1.00 . A A . 43 TRP CG 1 1
11 9224 1 1 43 TRP CH2 C 10.324 -7.855 1.635 1.00 . A A . 43 TRP CH2 1 1
11 9225 1 1 43 TRP CZ2 C 9.544 -6.737 1.755 1.00 . A A . 43 TRP CZ2 1 1
11 9226 1 1 43 TRP CZ3 C 11.169 -8.037 0.532 1.00 . A A . 43 TRP CZ3 1 1
11 9227 1 1 43 TRP H H 11.888 -2.294 -1.654 1.00 . A A . 43 TRP H 1 1
11 9228 1 1 43 TRP HA H 12.895 -4.946 -1.700 1.00 . A A . 43 TRP HA 1 1
11 9229 1 1 43 TRP HB2 H 10.479 -3.651 -2.961 1.00 . A A . 43 TRP HB2 1 1
11 9230 1 1 43 TRP HB3 H 10.838 -5.365 -3.148 1.00 . A A . 43 TRP HB3 1 1
11 9231 1 1 43 TRP HD1 H 9.016 -3.047 -0.948 1.00 . A A . 43 TRP HD1 1 1
11 9232 1 1 43 TRP HE1 H 8.309 -4.220 1.231 1.00 . A A . 43 TRP HE1 1 1
11 9233 1 1 43 TRP HE3 H 11.901 -7.252 -1.317 1.00 . A A . 43 TRP HE3 1 1
11 9234 1 1 43 TRP HH2 H 10.299 -8.617 2.398 1.00 . A A . 43 TRP HH2 1 1
11 9235 1 1 43 TRP HZ2 H 8.897 -6.612 2.611 1.00 . A A . 43 TRP HZ2 1 1
11 9236 1 1 43 TRP HZ3 H 11.770 -8.933 0.475 1.00 . A A . 43 TRP HZ3 1 1
11 9237 1 1 43 TRP N N 12.655 -2.897 -1.750 1.00 . A A . 43 TRP N 1 1
11 9238 1 1 43 TRP NE1 N 8.961 -4.592 0.600 1.00 . A A . 43 TRP NE1 1 1
11 9239 1 1 43 TRP O O 12.798 -3.557 -4.643 1.00 . A A . 43 TRP O 1 1
11 9240 1 1 44 THR C C 14.829 -6.814 -5.528 1.00 . A A . 44 THR C 1 1
11 9241 1 1 44 THR CA C 14.858 -5.360 -5.072 1.00 . A A . 44 THR CA 1 1
11 9242 1 1 44 THR CB C 16.324 -4.909 -4.926 1.00 . A A . 44 THR CB 1 1
11 9243 1 1 44 THR CG2 C 17.094 -5.146 -6.217 1.00 . A A . 44 THR CG2 1 1
11 9244 1 1 44 THR H H 14.352 -5.739 -3.053 1.00 . A A . 44 THR H 1 1
11 9245 1 1 44 THR HA H 14.388 -4.746 -5.827 1.00 . A A . 44 THR HA 1 1
11 9246 1 1 44 THR HB H 16.785 -5.486 -4.138 1.00 . A A . 44 THR HB 1 1
11 9247 1 1 44 THR HG1 H 16.104 -3.407 -3.668 1.00 . A A . 44 THR HG1 1 1
11 9248 1 1 44 THR HG21 H 17.818 -4.357 -6.354 1.00 . A A . 44 THR HG21 1 1
11 9249 1 1 44 THR HG22 H 16.407 -5.155 -7.050 1.00 . A A . 44 THR HG22 1 1
11 9250 1 1 44 THR HG23 H 17.604 -6.096 -6.161 1.00 . A A . 44 THR HG23 1 1
11 9251 1 1 44 THR N N 14.122 -5.185 -3.827 1.00 . A A . 44 THR N 1 1
11 9252 1 1 44 THR O O 14.964 -7.731 -4.718 1.00 . A A . 44 THR O 1 1
11 9253 1 1 44 THR OG1 O 16.377 -3.521 -4.581 1.00 . A A . 44 THR OG1 1 1
11 9254 1 1 45 GLU C C 15.936 -9.082 -7.195 1.00 . A A . 45 GLU C 1 1
11 9255 1 1 45 GLU CA C 14.604 -8.363 -7.393 1.00 . A A . 45 GLU CA 1 1
11 9256 1 1 45 GLU CB C 14.260 -8.304 -8.882 1.00 . A A . 45 GLU CB 1 1
11 9257 1 1 45 GLU CD C 13.265 -9.496 -10.875 1.00 . A A . 45 GLU CD 1 1
11 9258 1 1 45 GLU CG C 13.723 -9.614 -9.435 1.00 . A A . 45 GLU CG 1 1
11 9259 1 1 45 GLU H H 14.549 -6.247 -7.426 1.00 . A A . 45 GLU H 1 1
11 9260 1 1 45 GLU HA H 13.832 -8.912 -6.875 1.00 . A A . 45 GLU HA 1 1
11 9261 1 1 45 GLU HB2 H 13.513 -7.539 -9.037 1.00 . A A . 45 GLU HB2 1 1
11 9262 1 1 45 GLU HB3 H 15.150 -8.043 -9.435 1.00 . A A . 45 GLU HB3 1 1
11 9263 1 1 45 GLU HG2 H 14.503 -10.359 -9.382 1.00 . A A . 45 GLU HG2 1 1
11 9264 1 1 45 GLU HG3 H 12.885 -9.929 -8.830 1.00 . A A . 45 GLU HG3 1 1
11 9265 1 1 45 GLU N N 14.651 -7.018 -6.830 1.00 . A A . 45 GLU N 1 1
11 9266 1 1 45 GLU O O 16.995 -8.553 -7.534 1.00 . A A . 45 GLU O 1 1
11 9267 1 1 45 GLU OE1 O 12.151 -9.970 -11.183 1.00 . A A . 45 GLU OE1 1 1
11 9268 1 1 45 GLU OE2 O 14.019 -8.930 -11.694 1.00 . A A . 45 GLU OE2 1 1
11 9269 1 1 46 ILE C C 17.023 -12.402 -7.165 1.00 . A A . 46 ILE C 1 1
11 9270 1 1 46 ILE CA C 17.072 -11.082 -6.403 1.00 . A A . 46 ILE CA 1 1
11 9271 1 1 46 ILE CB C 17.260 -11.375 -4.902 1.00 . A A . 46 ILE CB 1 1
11 9272 1 1 46 ILE CD1 C 16.286 -12.677 -2.945 1.00 . A A . 46 ILE CD1 1 1
11 9273 1 1 46 ILE CG1 C 16.108 -12.236 -4.381 1.00 . A A . 46 ILE CG1 1 1
11 9274 1 1 46 ILE CG2 C 17.356 -10.075 -4.117 1.00 . A A . 46 ILE CG2 1 1
11 9275 1 1 46 ILE H H 14.999 -10.657 -6.397 1.00 . A A . 46 ILE H 1 1
11 9276 1 1 46 ILE HA H 17.923 -10.511 -6.747 1.00 . A A . 46 ILE HA 1 1
11 9277 1 1 46 ILE HB H 18.187 -11.912 -4.777 1.00 . A A . 46 ILE HB 1 1
11 9278 1 1 46 ILE HD11 H 15.346 -12.586 -2.421 1.00 . A A . 46 ILE HD11 1 1
11 9279 1 1 46 ILE HD12 H 16.614 -13.705 -2.922 1.00 . A A . 46 ILE HD12 1 1
11 9280 1 1 46 ILE HD13 H 17.026 -12.052 -2.465 1.00 . A A . 46 ILE HD13 1 1
11 9281 1 1 46 ILE HG12 H 15.190 -11.673 -4.443 1.00 . A A . 46 ILE HG12 1 1
11 9282 1 1 46 ILE HG13 H 16.025 -13.122 -4.993 1.00 . A A . 46 ILE HG13 1 1
11 9283 1 1 46 ILE HG21 H 18.113 -10.171 -3.353 1.00 . A A . 46 ILE HG21 1 1
11 9284 1 1 46 ILE HG22 H 17.620 -9.270 -4.785 1.00 . A A . 46 ILE HG22 1 1
11 9285 1 1 46 ILE HG23 H 16.403 -9.863 -3.655 1.00 . A A . 46 ILE HG23 1 1
11 9286 1 1 46 ILE N N 15.873 -10.290 -6.645 1.00 . A A . 46 ILE N 1 1
11 9287 1 1 46 ILE O O 18.042 -13.071 -7.331 1.00 . A A . 46 ILE O 1 1
11 9288 1 1 47 GLN C C 14.496 -13.883 -9.362 1.00 . A A . 47 GLN C 1 1
11 9289 1 1 47 GLN CA C 15.650 -14.007 -8.372 1.00 . A A . 47 GLN CA 1 1
11 9290 1 1 47 GLN CB C 15.392 -15.171 -7.413 1.00 . A A . 47 GLN CB 1 1
11 9291 1 1 47 GLN CD C 15.164 -17.160 -8.955 1.00 . A A . 47 GLN CD 1 1
11 9292 1 1 47 GLN CG C 15.993 -16.487 -7.879 1.00 . A A . 47 GLN CG 1 1
11 9293 1 1 47 GLN H H 15.057 -12.191 -7.461 1.00 . A A . 47 GLN H 1 1
11 9294 1 1 47 GLN HA H 16.559 -14.200 -8.921 1.00 . A A . 47 GLN HA 1 1
11 9295 1 1 47 GLN HB2 H 15.813 -14.928 -6.449 1.00 . A A . 47 GLN HB2 1 1
11 9296 1 1 47 GLN HB3 H 14.325 -15.305 -7.308 1.00 . A A . 47 GLN HB3 1 1
11 9297 1 1 47 GLN HE21 H 13.760 -17.616 -7.623 1.00 . A A . 47 GLN HE21 1 1
11 9298 1 1 47 GLN HE22 H 13.453 -18.130 -9.243 1.00 . A A . 47 GLN HE22 1 1
11 9299 1 1 47 GLN HG2 H 16.981 -16.298 -8.273 1.00 . A A . 47 GLN HG2 1 1
11 9300 1 1 47 GLN HG3 H 16.067 -17.153 -7.032 1.00 . A A . 47 GLN HG3 1 1
11 9301 1 1 47 GLN N N 15.831 -12.768 -7.626 1.00 . A A . 47 GLN N 1 1
11 9302 1 1 47 GLN NE2 N 14.009 -17.690 -8.568 1.00 . A A . 47 GLN NE2 1 1
11 9303 1 1 47 GLN O O 13.575 -13.091 -9.160 1.00 . A A . 47 GLN O 1 1
11 9304 1 1 47 GLN OE1 O 15.557 -17.203 -10.121 1.00 . A A . 47 GLN OE1 1 1
11 9305 1 1 48 ASP C C 12.834 -16.010 -11.566 1.00 . A A . 48 ASP C 1 1
11 9306 1 1 48 ASP CA C 13.512 -14.648 -11.452 1.00 . A A . 48 ASP CA 1 1
11 9307 1 1 48 ASP CB C 14.103 -14.244 -12.804 1.00 . A A . 48 ASP CB 1 1
11 9308 1 1 48 ASP CG C 13.115 -14.416 -13.942 1.00 . A A . 48 ASP CG 1 1
11 9309 1 1 48 ASP H H 15.313 -15.280 -10.536 1.00 . A A . 48 ASP H 1 1
11 9310 1 1 48 ASP HA H 12.775 -13.916 -11.159 1.00 . A A . 48 ASP HA 1 1
11 9311 1 1 48 ASP HB2 H 14.401 -13.207 -12.765 1.00 . A A . 48 ASP HB2 1 1
11 9312 1 1 48 ASP HB3 H 14.970 -14.856 -13.008 1.00 . A A . 48 ASP HB3 1 1
11 9313 1 1 48 ASP N N 14.553 -14.669 -10.431 1.00 . A A . 48 ASP N 1 1
11 9314 1 1 48 ASP O O 13.496 -17.031 -11.755 1.00 . A A . 48 ASP O 1 1
11 9315 1 1 48 ASP OD1 O 12.051 -13.764 -13.907 1.00 . A A . 48 ASP OD1 1 1
11 9316 1 1 48 ASP OD2 O 13.408 -15.202 -14.867 1.00 . A A . 48 ASP OD2 1 1
11 9317 1 1 49 CYS C C 10.393 -17.576 -12.985 1.00 . A A . 49 CYS C 1 1
11 9318 1 1 49 CYS CA C 10.742 -17.253 -11.535 1.00 . A A . 49 CYS CA 1 1
11 9319 1 1 49 CYS CB C 9.462 -17.142 -10.704 1.00 . A A . 49 CYS CB 1 1
11 9320 1 1 49 CYS H H 11.039 -15.171 -11.297 1.00 . A A . 49 CYS H 1 1
11 9321 1 1 49 CYS HA H 11.350 -18.051 -11.138 1.00 . A A . 49 CYS HA 1 1
11 9322 1 1 49 CYS HB2 H 9.076 -16.136 -10.785 1.00 . A A . 49 CYS HB2 1 1
11 9323 1 1 49 CYS HB3 H 8.730 -17.835 -11.090 1.00 . A A . 49 CYS HB3 1 1
11 9324 1 1 49 CYS N N 11.511 -16.017 -11.448 1.00 . A A . 49 CYS N 1 1
11 9325 1 1 49 CYS O O 10.134 -18.727 -13.331 1.00 . A A . 49 CYS O 1 1
11 9326 1 1 49 CYS SG S 9.691 -17.505 -8.934 1.00 . A A . 49 CYS SG 1 1
11 9327 1 1 50 GLY C C 8.580 -16.755 -15.493 1.00 . A A . 50 GLY C 1 1
11 9328 1 1 50 GLY CA C 10.073 -16.743 -15.233 1.00 . A A . 50 GLY CA 1 1
11 9329 1 1 50 GLY H H 10.605 -15.652 -13.498 1.00 . A A . 50 GLY H 1 1
11 9330 1 1 50 GLY HA2 H 10.521 -15.945 -15.806 1.00 . A A . 50 GLY HA2 1 1
11 9331 1 1 50 GLY HA3 H 10.491 -17.684 -15.557 1.00 . A A . 50 GLY HA3 1 1
11 9332 1 1 50 GLY N N 10.390 -16.549 -13.830 1.00 . A A . 50 GLY N 1 1
11 9333 1 1 50 GLY O O 8.082 -16.008 -16.334 1.00 . A A . 50 GLY O 1 1
11 9334 1 1 51 GLY C C 5.660 -17.101 -13.779 1.00 . A A . 51 GLY C 1 1
11 9335 1 1 51 GLY CA C 6.424 -17.702 -14.942 1.00 . A A . 51 GLY CA 1 1
11 9336 1 1 51 GLY H H 8.312 -18.181 -14.113 1.00 . A A . 51 GLY H 1 1
11 9337 1 1 51 GLY HA2 H 6.147 -17.183 -15.848 1.00 . A A . 51 GLY HA2 1 1
11 9338 1 1 51 GLY HA3 H 6.150 -18.743 -15.038 1.00 . A A . 51 GLY HA3 1 1
11 9339 1 1 51 GLY N N 7.861 -17.609 -14.769 1.00 . A A . 51 GLY N 1 1
11 9340 1 1 51 GLY O O 6.138 -17.106 -12.645 1.00 . A A . 51 GLY O 1 1
11 9341 1 1 52 ALA C C 2.949 -17.038 -12.182 1.00 . A A . 52 ALA C 1 1
11 9342 1 1 52 ALA CA C 3.639 -15.973 -13.028 1.00 . A A . 52 ALA CA 1 1
11 9343 1 1 52 ALA CB C 2.608 -15.047 -13.657 1.00 . A A . 52 ALA CB 1 1
11 9344 1 1 52 ALA H H 4.143 -16.606 -14.983 1.00 . A A . 52 ALA H 1 1
11 9345 1 1 52 ALA HA H 4.278 -15.379 -12.391 1.00 . A A . 52 ALA HA 1 1
11 9346 1 1 52 ALA HB1 H 1.923 -15.628 -14.258 1.00 . A A . 52 ALA HB1 1 1
11 9347 1 1 52 ALA HB2 H 2.061 -14.536 -12.880 1.00 . A A . 52 ALA HB2 1 1
11 9348 1 1 52 ALA HB3 H 3.109 -14.323 -14.282 1.00 . A A . 52 ALA HB3 1 1
11 9349 1 1 52 ALA N N 4.470 -16.580 -14.060 1.00 . A A . 52 ALA N 1 1
11 9350 1 1 52 ALA O O 1.742 -17.250 -12.297 1.00 . A A . 52 ALA O 1 1
11 9351 1 1 53 SER C C 3.922 -18.781 -9.132 1.00 . A A . 53 SER C 1 1
11 9352 1 1 53 SER CA C 3.188 -18.751 -10.469 1.00 . A A . 53 SER CA 1 1
11 9353 1 1 53 SER CB C 3.298 -20.114 -11.155 1.00 . A A . 53 SER CB 1 1
11 9354 1 1 53 SER H H 4.679 -17.489 -11.286 1.00 . A A . 53 SER H 1 1
11 9355 1 1 53 SER HA H 2.146 -18.531 -10.290 1.00 . A A . 53 SER HA 1 1
11 9356 1 1 53 SER HB2 H 4.017 -20.052 -11.958 1.00 . A A . 53 SER HB2 1 1
11 9357 1 1 53 SER HB3 H 3.624 -20.851 -10.436 1.00 . A A . 53 SER HB3 1 1
11 9358 1 1 53 SER HG H 1.650 -21.171 -11.111 1.00 . A A . 53 SER HG 1 1
11 9359 1 1 53 SER N N 3.724 -17.705 -11.332 1.00 . A A . 53 SER N 1 1
11 9360 1 1 53 SER O O 3.780 -19.725 -8.354 1.00 . A A . 53 SER O 1 1
11 9361 1 1 53 SER OG O 2.050 -20.518 -11.690 1.00 . A A . 53 SER OG 1 1
11 9362 1 1 54 CYS C C 4.551 -17.288 -6.461 1.00 . A A . 54 CYS C 1 1
11 9363 1 1 54 CYS CA C 5.464 -17.647 -7.629 1.00 . A A . 54 CYS CA 1 1
11 9364 1 1 54 CYS CB C 6.574 -16.602 -7.763 1.00 . A A . 54 CYS CB 1 1
11 9365 1 1 54 CYS H H 4.779 -17.019 -9.531 1.00 . A A . 54 CYS H 1 1
11 9366 1 1 54 CYS HA H 5.911 -18.611 -7.439 1.00 . A A . 54 CYS HA 1 1
11 9367 1 1 54 CYS HB2 H 7.041 -16.705 -8.732 1.00 . A A . 54 CYS HB2 1 1
11 9368 1 1 54 CYS HB3 H 6.141 -15.616 -7.681 1.00 . A A . 54 CYS HB3 1 1
11 9369 1 1 54 CYS N N 4.707 -17.741 -8.871 1.00 . A A . 54 CYS N 1 1
11 9370 1 1 54 CYS O O 3.860 -16.269 -6.490 1.00 . A A . 54 CYS O 1 1
11 9371 1 1 54 CYS SG S 7.882 -16.741 -6.502 1.00 . A A . 54 CYS SG 1 1
11 9372 1 1 55 ARG C C 4.493 -18.234 -2.980 1.00 . A A . 55 ARG C 1 1
11 9373 1 1 55 ARG CA C 3.725 -17.905 -4.257 1.00 . A A . 55 ARG CA 1 1
11 9374 1 1 55 ARG CB C 2.452 -18.751 -4.331 1.00 . A A . 55 ARG CB 1 1
11 9375 1 1 55 ARG CD C 1.198 -17.141 -2.865 1.00 . A A . 55 ARG CD 1 1
11 9376 1 1 55 ARG CG C 1.175 -17.947 -4.154 1.00 . A A . 55 ARG CG 1 1
11 9377 1 1 55 ARG CZ C -0.686 -18.117 -1.624 1.00 . A A . 55 ARG CZ 1 1
11 9378 1 1 55 ARG H H 5.125 -18.927 -5.470 1.00 . A A . 55 ARG H 1 1
11 9379 1 1 55 ARG HA H 3.451 -16.861 -4.239 1.00 . A A . 55 ARG HA 1 1
11 9380 1 1 55 ARG HB2 H 2.414 -19.239 -5.294 1.00 . A A . 55 ARG HB2 1 1
11 9381 1 1 55 ARG HB3 H 2.489 -19.503 -3.557 1.00 . A A . 55 ARG HB3 1 1
11 9382 1 1 55 ARG HD2 H 1.896 -17.600 -2.181 1.00 . A A . 55 ARG HD2 1 1
11 9383 1 1 55 ARG HD3 H 1.524 -16.136 -3.091 1.00 . A A . 55 ARG HD3 1 1
11 9384 1 1 55 ARG HE H -0.598 -16.230 -2.262 1.00 . A A . 55 ARG HE 1 1
11 9385 1 1 55 ARG HG2 H 1.069 -17.268 -4.988 1.00 . A A . 55 ARG HG2 1 1
11 9386 1 1 55 ARG HG3 H 0.335 -18.625 -4.130 1.00 . A A . 55 ARG HG3 1 1
11 9387 1 1 55 ARG HH11 H 0.845 -19.386 -1.982 1.00 . A A . 55 ARG HH11 1 1
11 9388 1 1 55 ARG HH12 H -0.489 -20.061 -1.108 1.00 . A A . 55 ARG HH12 1 1
11 9389 1 1 55 ARG HH21 H -2.361 -17.108 -1.112 1.00 . A A . 55 ARG HH21 1 1
11 9390 1 1 55 ARG HH22 H -2.313 -18.765 -0.614 1.00 . A A . 55 ARG HH22 1 1
11 9391 1 1 55 ARG N N 4.553 -18.132 -5.434 1.00 . A A . 55 ARG N 1 1
11 9392 1 1 55 ARG NE N -0.117 -17.083 -2.232 1.00 . A A . 55 ARG NE 1 1
11 9393 1 1 55 ARG NH1 N -0.059 -19.284 -1.567 1.00 . A A . 55 ARG NH1 1 1
11 9394 1 1 55 ARG NH2 N -1.885 -17.986 -1.071 1.00 . A A . 55 ARG NH2 1 1
11 9395 1 1 55 ARG O O 5.220 -19.224 -2.918 1.00 . A A . 55 ARG O 1 1
11 9396 1 1 56 GLY C C 4.091 -17.453 0.493 1.00 . A A . 56 GLY C 1 1
11 9397 1 1 56 GLY CA C 5.011 -17.612 -0.701 1.00 . A A . 56 GLY CA 1 1
11 9398 1 1 56 GLY H H 3.734 -16.621 -2.069 1.00 . A A . 56 GLY H 1 1
11 9399 1 1 56 GLY HA2 H 5.422 -18.611 -0.695 1.00 . A A . 56 GLY HA2 1 1
11 9400 1 1 56 GLY HA3 H 5.819 -16.900 -0.616 1.00 . A A . 56 GLY HA3 1 1
11 9401 1 1 56 GLY N N 4.326 -17.394 -1.962 1.00 . A A . 56 GLY N 1 1
11 9402 1 1 56 GLY O O 2.868 -17.455 0.349 1.00 . A A . 56 GLY O 1 1
11 9403 1 1 57 VAL C C 4.104 -15.768 3.501 1.00 . A A . 57 VAL C 1 1
11 9404 1 1 57 VAL CA C 3.904 -17.156 2.902 1.00 . A A . 57 VAL CA 1 1
11 9405 1 1 57 VAL CB C 4.286 -18.216 3.951 1.00 . A A . 57 VAL CB 1 1
11 9406 1 1 57 VAL CG1 C 3.944 -19.611 3.449 1.00 . A A . 57 VAL CG1 1 1
11 9407 1 1 57 VAL CG2 C 5.763 -18.113 4.299 1.00 . A A . 57 VAL CG2 1 1
11 9408 1 1 57 VAL H H 5.657 -17.322 1.728 1.00 . A A . 57 VAL H 1 1
11 9409 1 1 57 VAL HA H 2.860 -17.283 2.655 1.00 . A A . 57 VAL HA 1 1
11 9410 1 1 57 VAL HB H 3.713 -18.030 4.847 1.00 . A A . 57 VAL HB 1 1
11 9411 1 1 57 VAL HG11 H 4.070 -19.649 2.377 1.00 . A A . 57 VAL HG11 1 1
11 9412 1 1 57 VAL HG12 H 4.599 -20.332 3.916 1.00 . A A . 57 VAL HG12 1 1
11 9413 1 1 57 VAL HG13 H 2.919 -19.842 3.699 1.00 . A A . 57 VAL HG13 1 1
11 9414 1 1 57 VAL HG21 H 6.352 -18.516 3.488 1.00 . A A . 57 VAL HG21 1 1
11 9415 1 1 57 VAL HG22 H 6.026 -17.077 4.453 1.00 . A A . 57 VAL HG22 1 1
11 9416 1 1 57 VAL HG23 H 5.961 -18.672 5.201 1.00 . A A . 57 VAL HG23 1 1
11 9417 1 1 57 VAL N N 4.679 -17.316 1.677 1.00 . A A . 57 VAL N 1 1
11 9418 1 1 57 VAL O O 4.993 -15.024 3.087 1.00 . A A . 57 VAL O 1 1
11 9419 1 1 58 SER C C 4.704 -13.953 5.828 1.00 . A A . 58 SER C 1 1
11 9420 1 1 58 SER CA C 3.356 -14.127 5.136 1.00 . A A . 58 SER CA 1 1
11 9421 1 1 58 SER CB C 2.224 -13.971 6.153 1.00 . A A . 58 SER CB 1 1
11 9422 1 1 58 SER H H 2.585 -16.064 4.767 1.00 . A A . 58 SER H 1 1
11 9423 1 1 58 SER HA H 3.253 -13.366 4.377 1.00 . A A . 58 SER HA 1 1
11 9424 1 1 58 SER HB2 H 1.294 -14.283 5.703 1.00 . A A . 58 SER HB2 1 1
11 9425 1 1 58 SER HB3 H 2.431 -14.589 7.015 1.00 . A A . 58 SER HB3 1 1
11 9426 1 1 58 SER HG H 1.217 -12.305 6.370 1.00 . A A . 58 SER HG 1 1
11 9427 1 1 58 SER N N 3.272 -15.427 4.480 1.00 . A A . 58 SER N 1 1
11 9428 1 1 58 SER O O 5.102 -12.838 6.163 1.00 . A A . 58 SER O 1 1
11 9429 1 1 58 SER OG O 2.099 -12.624 6.575 1.00 . A A . 58 SER OG 1 1
11 9430 1 1 59 GLN C C 7.831 -15.119 5.664 1.00 . A A . 59 GLN C 1 1
11 9431 1 1 59 GLN CA C 6.706 -15.036 6.691 1.00 . A A . 59 GLN CA 1 1
11 9432 1 1 59 GLN CB C 6.825 -16.188 7.690 1.00 . A A . 59 GLN CB 1 1
11 9433 1 1 59 GLN CD C 4.855 -17.388 8.721 1.00 . A A . 59 GLN CD 1 1
11 9434 1 1 59 GLN CG C 5.755 -16.169 8.770 1.00 . A A . 59 GLN CG 1 1
11 9435 1 1 59 GLN H H 5.032 -15.924 5.748 1.00 . A A . 59 GLN H 1 1
11 9436 1 1 59 GLN HA H 6.789 -14.100 7.222 1.00 . A A . 59 GLN HA 1 1
11 9437 1 1 59 GLN HB2 H 6.749 -17.122 7.155 1.00 . A A . 59 GLN HB2 1 1
11 9438 1 1 59 GLN HB3 H 7.791 -16.134 8.170 1.00 . A A . 59 GLN HB3 1 1
11 9439 1 1 59 GLN HE21 H 3.677 -16.495 7.392 1.00 . A A . 59 GLN HE21 1 1
11 9440 1 1 59 GLN HE22 H 3.210 -18.092 7.857 1.00 . A A . 59 GLN HE22 1 1
11 9441 1 1 59 GLN HG2 H 6.237 -16.136 9.736 1.00 . A A . 59 GLN HG2 1 1
11 9442 1 1 59 GLN HG3 H 5.148 -15.285 8.641 1.00 . A A . 59 GLN HG3 1 1
11 9443 1 1 59 GLN N N 5.402 -15.065 6.038 1.00 . A A . 59 GLN N 1 1
11 9444 1 1 59 GLN NE2 N 3.807 -17.318 7.909 1.00 . A A . 59 GLN NE2 1 1
11 9445 1 1 59 GLN O O 8.980 -15.392 6.008 1.00 . A A . 59 GLN O 1 1
11 9446 1 1 59 GLN OE1 O 5.099 -18.382 9.407 1.00 . A A . 59 GLN OE1 1 1
11 9447 1 1 60 GLY C C 8.593 -16.314 2.720 1.00 . A A . 60 GLY C 1 1
11 9448 1 1 60 GLY CA C 8.484 -14.937 3.343 1.00 . A A . 60 GLY CA 1 1
11 9449 1 1 60 GLY H H 6.559 -14.670 4.185 1.00 . A A . 60 GLY H 1 1
11 9450 1 1 60 GLY HA2 H 8.215 -14.226 2.576 1.00 . A A . 60 GLY HA2 1 1
11 9451 1 1 60 GLY HA3 H 9.445 -14.663 3.753 1.00 . A A . 60 GLY HA3 1 1
11 9452 1 1 60 GLY N N 7.491 -14.883 4.400 1.00 . A A . 60 GLY N 1 1
11 9453 1 1 60 GLY O O 7.586 -16.919 2.354 1.00 . A A . 60 GLY O 1 1
11 9454 1 1 61 GLY C C 9.497 -18.221 0.599 1.00 . A A . 61 GLY C 1 1
11 9455 1 1 61 GLY CA C 10.035 -18.122 2.013 1.00 . A A . 61 GLY CA 1 1
11 9456 1 1 61 GLY H H 10.586 -16.284 2.908 1.00 . A A . 61 GLY H 1 1
11 9457 1 1 61 GLY HA2 H 11.094 -18.329 2.000 1.00 . A A . 61 GLY HA2 1 1
11 9458 1 1 61 GLY HA3 H 9.541 -18.862 2.626 1.00 . A A . 61 GLY HA3 1 1
11 9459 1 1 61 GLY N N 9.820 -16.812 2.598 1.00 . A A . 61 GLY N 1 1
11 9460 1 1 61 GLY O O 8.986 -19.265 0.194 1.00 . A A . 61 GLY O 1 1
11 9461 1 1 62 ALA C C 9.675 -18.281 -2.326 1.00 . A A . 62 ALA C 1 1
11 9462 1 1 62 ALA CA C 9.132 -17.100 -1.529 1.00 . A A . 62 ALA CA 1 1
11 9463 1 1 62 ALA CB C 9.523 -15.788 -2.194 1.00 . A A . 62 ALA CB 1 1
11 9464 1 1 62 ALA H H 10.027 -16.330 0.227 1.00 . A A . 62 ALA H 1 1
11 9465 1 1 62 ALA HA H 8.053 -17.158 -1.509 1.00 . A A . 62 ALA HA 1 1
11 9466 1 1 62 ALA HB1 H 10.358 -15.353 -1.666 1.00 . A A . 62 ALA HB1 1 1
11 9467 1 1 62 ALA HB2 H 9.802 -15.974 -3.220 1.00 . A A . 62 ALA HB2 1 1
11 9468 1 1 62 ALA HB3 H 8.685 -15.108 -2.166 1.00 . A A . 62 ALA HB3 1 1
11 9469 1 1 62 ALA N N 9.611 -17.131 -0.153 1.00 . A A . 62 ALA N 1 1
11 9470 1 1 62 ALA O O 10.870 -18.573 -2.285 1.00 . A A . 62 ALA O 1 1
11 9471 1 1 63 ARG C C 8.539 -20.047 -5.238 1.00 . A A . 63 ARG C 1 1
11 9472 1 1 63 ARG CA C 9.180 -20.109 -3.855 1.00 . A A . 63 ARG CA 1 1
11 9473 1 1 63 ARG CB C 8.780 -21.408 -3.153 1.00 . A A . 63 ARG CB 1 1
11 9474 1 1 63 ARG CD C 7.125 -20.870 -1.340 1.00 . A A . 63 ARG CD 1 1
11 9475 1 1 63 ARG CG C 7.320 -21.449 -2.732 1.00 . A A . 63 ARG CG 1 1
11 9476 1 1 63 ARG CZ C 5.695 -21.332 0.606 1.00 . A A . 63 ARG CZ 1 1
11 9477 1 1 63 ARG H H 7.850 -18.677 -3.042 1.00 . A A . 63 ARG H 1 1
11 9478 1 1 63 ARG HA H 10.254 -20.087 -3.967 1.00 . A A . 63 ARG HA 1 1
11 9479 1 1 63 ARG HB2 H 8.962 -22.236 -3.823 1.00 . A A . 63 ARG HB2 1 1
11 9480 1 1 63 ARG HB3 H 9.390 -21.529 -2.270 1.00 . A A . 63 ARG HB3 1 1
11 9481 1 1 63 ARG HD2 H 7.975 -21.140 -0.730 1.00 . A A . 63 ARG HD2 1 1
11 9482 1 1 63 ARG HD3 H 7.065 -19.795 -1.416 1.00 . A A . 63 ARG HD3 1 1
11 9483 1 1 63 ARG HE H 5.218 -21.752 -1.285 1.00 . A A . 63 ARG HE 1 1
11 9484 1 1 63 ARG HG2 H 6.736 -20.871 -3.434 1.00 . A A . 63 ARG HG2 1 1
11 9485 1 1 63 ARG HG3 H 6.982 -22.474 -2.738 1.00 . A A . 63 ARG HG3 1 1
11 9486 1 1 63 ARG HH11 H 7.465 -20.461 1.040 1.00 . A A . 63 ARG HH11 1 1
11 9487 1 1 63 ARG HH12 H 6.447 -20.792 2.402 1.00 . A A . 63 ARG HH12 1 1
11 9488 1 1 63 ARG HH21 H 3.869 -22.192 0.501 1.00 . A A . 63 ARG HH21 1 1
11 9489 1 1 63 ARG HH22 H 4.402 -21.777 2.095 1.00 . A A . 63 ARG HH22 1 1
11 9490 1 1 63 ARG N N 8.789 -18.958 -3.050 1.00 . A A . 63 ARG N 1 1
11 9491 1 1 63 ARG NE N 5.908 -21.370 -0.705 1.00 . A A . 63 ARG NE 1 1
11 9492 1 1 63 ARG NH1 N 6.611 -20.820 1.416 1.00 . A A . 63 ARG NH1 1 1
11 9493 1 1 63 ARG NH2 N 4.562 -21.806 1.108 1.00 . A A . 63 ARG NH2 1 1
11 9494 1 1 63 ARG O O 7.405 -19.594 -5.389 1.00 . A A . 63 ARG O 1 1
11 9495 1 1 64 CYS C C 7.909 -21.727 -7.884 1.00 . A A . 64 CYS C 1 1
11 9496 1 1 64 CYS CA C 8.780 -20.503 -7.617 1.00 . A A . 64 CYS CA 1 1
11 9497 1 1 64 CYS CB C 9.950 -20.471 -8.603 1.00 . A A . 64 CYS CB 1 1
11 9498 1 1 64 CYS H H 10.173 -20.856 -6.062 1.00 . A A . 64 CYS H 1 1
11 9499 1 1 64 CYS HA H 8.182 -19.615 -7.752 1.00 . A A . 64 CYS HA 1 1
11 9500 1 1 64 CYS HB2 H 10.615 -21.294 -8.387 1.00 . A A . 64 CYS HB2 1 1
11 9501 1 1 64 CYS HB3 H 9.567 -20.577 -9.607 1.00 . A A . 64 CYS HB3 1 1
11 9502 1 1 64 CYS N N 9.274 -20.506 -6.246 1.00 . A A . 64 CYS N 1 1
11 9503 1 1 64 CYS O O 8.410 -22.787 -8.260 1.00 . A A . 64 CYS O 1 1
11 9504 1 1 64 CYS SG S 10.931 -18.937 -8.542 1.00 . A A . 64 CYS SG 1 1
12 9505 1 1 1 ASP C C 3.063 -1.329 -1.507 1.00 . A A . 1 ASP C 1 1
12 9506 1 1 1 ASP CA C 2.563 0.092 -1.266 1.00 . A A . 1 ASP CA 1 1
12 9507 1 1 1 ASP CB C 3.750 1.034 -1.053 1.00 . A A . 1 ASP CB 1 1
12 9508 1 1 1 ASP CG C 3.393 2.228 -0.190 1.00 . A A . 1 ASP CG 1 1
12 9509 1 1 1 ASP H1 H 2.044 0.256 0.780 1.00 . A A . 1 ASP H1 1 1
12 9510 1 1 1 ASP HA H 2.009 0.417 -2.134 1.00 . A A . 1 ASP HA 1 1
12 9511 1 1 1 ASP HB2 H 4.550 0.492 -0.571 1.00 . A A . 1 ASP HB2 1 1
12 9512 1 1 1 ASP HB3 H 4.091 1.395 -2.012 1.00 . A A . 1 ASP HB3 1 1
12 9513 1 1 1 ASP N N 1.666 0.140 -0.117 1.00 . A A . 1 ASP N 1 1
12 9514 1 1 1 ASP O O 4.030 -1.543 -2.239 1.00 . A A . 1 ASP O 1 1
12 9515 1 1 1 ASP OD1 O 2.998 3.271 -0.753 1.00 . A A . 1 ASP OD1 1 1
12 9516 1 1 1 ASP OD2 O 3.508 2.120 1.049 1.00 . A A . 1 ASP OD2 1 1
12 9517 1 1 2 THR C C 2.447 -4.215 -2.424 1.00 . A A . 2 THR C 1 1
12 9518 1 1 2 THR CA C 2.776 -3.698 -1.029 1.00 . A A . 2 THR CA 1 1
12 9519 1 1 2 THR CB C 2.067 -4.581 0.015 1.00 . A A . 2 THR CB 1 1
12 9520 1 1 2 THR CG2 C 2.976 -4.848 1.205 1.00 . A A . 2 THR CG2 1 1
12 9521 1 1 2 THR H H 1.637 -2.064 -0.315 1.00 . A A . 2 THR H 1 1
12 9522 1 1 2 THR HA H 3.842 -3.774 -0.870 1.00 . A A . 2 THR HA 1 1
12 9523 1 1 2 THR HB H 1.816 -5.526 -0.446 1.00 . A A . 2 THR HB 1 1
12 9524 1 1 2 THR HG1 H 0.290 -3.784 -0.293 1.00 . A A . 2 THR HG1 1 1
12 9525 1 1 2 THR HG21 H 3.084 -5.914 1.344 1.00 . A A . 2 THR HG21 1 1
12 9526 1 1 2 THR HG22 H 2.544 -4.411 2.093 1.00 . A A . 2 THR HG22 1 1
12 9527 1 1 2 THR HG23 H 3.945 -4.409 1.023 1.00 . A A . 2 THR HG23 1 1
12 9528 1 1 2 THR N N 2.399 -2.298 -0.885 1.00 . A A . 2 THR N 1 1
12 9529 1 1 2 THR O O 3.123 -5.104 -2.944 1.00 . A A . 2 THR O 1 1
12 9530 1 1 2 THR OG1 O 0.865 -3.944 0.460 1.00 . A A . 2 THR OG1 1 1
12 9531 1 1 3 CYS C C -0.027 -3.070 -4.938 1.00 . A A . 3 CYS C 1 1
12 9532 1 1 3 CYS CA C 0.984 -4.058 -4.364 1.00 . A A . 3 CYS CA 1 1
12 9533 1 1 3 CYS CB C 0.378 -5.463 -4.327 1.00 . A A . 3 CYS CB 1 1
12 9534 1 1 3 CYS H H 0.904 -2.950 -2.562 1.00 . A A . 3 CYS H 1 1
12 9535 1 1 3 CYS HA H 1.858 -4.069 -4.997 1.00 . A A . 3 CYS HA 1 1
12 9536 1 1 3 CYS HB2 H 0.977 -6.089 -3.683 1.00 . A A . 3 CYS HB2 1 1
12 9537 1 1 3 CYS HB3 H -0.625 -5.403 -3.931 1.00 . A A . 3 CYS HB3 1 1
12 9538 1 1 3 CYS N N 1.404 -3.654 -3.027 1.00 . A A . 3 CYS N 1 1
12 9539 1 1 3 CYS O O -0.832 -3.420 -5.801 1.00 . A A . 3 CYS O 1 1
12 9540 1 1 3 CYS SG S 0.285 -6.274 -5.955 1.00 . A A . 3 CYS SG 1 1
12 9541 1 1 4 GLY C C -2.347 -1.190 -4.708 1.00 . A A . 4 GLY C 1 1
12 9542 1 1 4 GLY CA C -0.895 -0.814 -4.929 1.00 . A A . 4 GLY CA 1 1
12 9543 1 1 4 GLY H H 0.684 -1.611 -3.766 1.00 . A A . 4 GLY H 1 1
12 9544 1 1 4 GLY HA2 H -0.690 0.110 -4.409 1.00 . A A . 4 GLY HA2 1 1
12 9545 1 1 4 GLY HA3 H -0.731 -0.664 -5.986 1.00 . A A . 4 GLY HA3 1 1
12 9546 1 1 4 GLY N N 0.021 -1.833 -4.453 1.00 . A A . 4 GLY N 1 1
12 9547 1 1 4 GLY O O -3.244 -0.623 -5.331 1.00 . A A . 4 GLY O 1 1
12 9548 1 1 5 GLY C C -4.161 -4.043 -3.891 1.00 . A A . 5 GLY C 1 1
12 9549 1 1 5 GLY CA C -3.934 -2.587 -3.536 1.00 . A A . 5 GLY CA 1 1
12 9550 1 1 5 GLY H H -1.825 -2.568 -3.353 1.00 . A A . 5 GLY H 1 1
12 9551 1 1 5 GLY HA2 H -4.132 -2.449 -2.483 1.00 . A A . 5 GLY HA2 1 1
12 9552 1 1 5 GLY HA3 H -4.622 -1.979 -4.104 1.00 . A A . 5 GLY HA3 1 1
12 9553 1 1 5 GLY N N -2.579 -2.151 -3.820 1.00 . A A . 5 GLY N 1 1
12 9554 1 1 5 GLY O O -3.905 -4.461 -5.019 1.00 . A A . 5 GLY O 1 1
12 9555 1 1 6 GLY C C -3.632 -7.065 -3.074 1.00 . A A . 6 GLY C 1 1
12 9556 1 1 6 GLY CA C -4.893 -6.229 -3.160 1.00 . A A . 6 GLY CA 1 1
12 9557 1 1 6 GLY H H -4.828 -4.431 -2.043 1.00 . A A . 6 GLY H 1 1
12 9558 1 1 6 GLY HA2 H -5.599 -6.585 -2.425 1.00 . A A . 6 GLY HA2 1 1
12 9559 1 1 6 GLY HA3 H -5.323 -6.346 -4.144 1.00 . A A . 6 GLY HA3 1 1
12 9560 1 1 6 GLY N N -4.642 -4.819 -2.924 1.00 . A A . 6 GLY N 1 1
12 9561 1 1 6 GLY O O -3.551 -8.142 -3.665 1.00 . A A . 6 GLY O 1 1
12 9562 1 1 7 TYR C C -1.576 -8.587 -1.433 1.00 . A A . 7 TYR C 1 1
12 9563 1 1 7 TYR CA C -1.377 -7.274 -2.183 1.00 . A A . 7 TYR CA 1 1
12 9564 1 1 7 TYR CB C -0.368 -6.397 -1.440 1.00 . A A . 7 TYR CB 1 1
12 9565 1 1 7 TYR CD1 C -1.639 -5.604 0.593 1.00 . A A . 7 TYR CD1 1 1
12 9566 1 1 7 TYR CD2 C 0.236 -7.038 0.927 1.00 . A A . 7 TYR CD2 1 1
12 9567 1 1 7 TYR CE1 C -1.849 -5.554 1.958 1.00 . A A . 7 TYR CE1 1 1
12 9568 1 1 7 TYR CE2 C 0.032 -6.995 2.292 1.00 . A A . 7 TYR CE2 1 1
12 9569 1 1 7 TYR CG C -0.594 -6.346 0.054 1.00 . A A . 7 TYR CG 1 1
12 9570 1 1 7 TYR CZ C -1.011 -6.252 2.803 1.00 . A A . 7 TYR CZ 1 1
12 9571 1 1 7 TYR H H -2.766 -5.704 -1.893 1.00 . A A . 7 TYR H 1 1
12 9572 1 1 7 TYR HA H -0.994 -7.490 -3.169 1.00 . A A . 7 TYR HA 1 1
12 9573 1 1 7 TYR HB2 H 0.626 -6.779 -1.611 1.00 . A A . 7 TYR HB2 1 1
12 9574 1 1 7 TYR HB3 H -0.430 -5.387 -1.820 1.00 . A A . 7 TYR HB3 1 1
12 9575 1 1 7 TYR HD1 H -2.293 -5.059 -0.071 1.00 . A A . 7 TYR HD1 1 1
12 9576 1 1 7 TYR HD2 H 1.053 -7.619 0.523 1.00 . A A . 7 TYR HD2 1 1
12 9577 1 1 7 TYR HE1 H -2.666 -4.973 2.358 1.00 . A A . 7 TYR HE1 1 1
12 9578 1 1 7 TYR HE2 H 0.688 -7.541 2.954 1.00 . A A . 7 TYR HE2 1 1
12 9579 1 1 7 TYR HH H -1.456 -7.079 4.480 1.00 . A A . 7 TYR HH 1 1
12 9580 1 1 7 TYR N N -2.643 -6.567 -2.340 1.00 . A A . 7 TYR N 1 1
12 9581 1 1 7 TYR O O -2.442 -8.696 -0.566 1.00 . A A . 7 TYR O 1 1
12 9582 1 1 7 TYR OH O -1.217 -6.205 4.163 1.00 . A A . 7 TYR OH 1 1
12 9583 1 1 8 GLY C C -0.129 -10.920 0.202 1.00 . A A . 8 GLY C 1 1
12 9584 1 1 8 GLY CA C -0.865 -10.878 -1.123 1.00 . A A . 8 GLY CA 1 1
12 9585 1 1 8 GLY H H -0.091 -9.440 -2.471 1.00 . A A . 8 GLY H 1 1
12 9586 1 1 8 GLY HA2 H -1.907 -11.102 -0.951 1.00 . A A . 8 GLY HA2 1 1
12 9587 1 1 8 GLY HA3 H -0.449 -11.630 -1.776 1.00 . A A . 8 GLY HA3 1 1
12 9588 1 1 8 GLY N N -0.764 -9.584 -1.773 1.00 . A A . 8 GLY N 1 1
12 9589 1 1 8 GLY O O 0.352 -9.895 0.686 1.00 . A A . 8 GLY O 1 1
12 9590 1 1 9 VAL C C 2.152 -12.330 1.881 1.00 . A A . 9 VAL C 1 1
12 9591 1 1 9 VAL CA C 0.640 -12.280 2.068 1.00 . A A . 9 VAL CA 1 1
12 9592 1 1 9 VAL CB C 0.179 -13.565 2.782 1.00 . A A . 9 VAL CB 1 1
12 9593 1 1 9 VAL CG1 C -1.260 -13.426 3.255 1.00 . A A . 9 VAL CG1 1 1
12 9594 1 1 9 VAL CG2 C 0.335 -14.768 1.865 1.00 . A A . 9 VAL CG2 1 1
12 9595 1 1 9 VAL H H -0.445 -12.888 0.356 1.00 . A A . 9 VAL H 1 1
12 9596 1 1 9 VAL HA H 0.392 -11.436 2.696 1.00 . A A . 9 VAL HA 1 1
12 9597 1 1 9 VAL HB H 0.806 -13.715 3.649 1.00 . A A . 9 VAL HB 1 1
12 9598 1 1 9 VAL HG11 H -1.905 -13.272 2.402 1.00 . A A . 9 VAL HG11 1 1
12 9599 1 1 9 VAL HG12 H -1.557 -14.326 3.774 1.00 . A A . 9 VAL HG12 1 1
12 9600 1 1 9 VAL HG13 H -1.340 -12.582 3.923 1.00 . A A . 9 VAL HG13 1 1
12 9601 1 1 9 VAL HG21 H -0.608 -15.290 1.794 1.00 . A A . 9 VAL HG21 1 1
12 9602 1 1 9 VAL HG22 H 0.637 -14.436 0.883 1.00 . A A . 9 VAL HG22 1 1
12 9603 1 1 9 VAL HG23 H 1.086 -15.433 2.267 1.00 . A A . 9 VAL HG23 1 1
12 9604 1 1 9 VAL N N -0.042 -12.108 0.791 1.00 . A A . 9 VAL N 1 1
12 9605 1 1 9 VAL O O 2.909 -11.870 2.737 1.00 . A A . 9 VAL O 1 1
12 9606 1 1 10 ASP C C 4.361 -12.204 -0.796 1.00 . A A . 10 ASP C 1 1
12 9607 1 1 10 ASP CA C 4.008 -12.999 0.457 1.00 . A A . 10 ASP CA 1 1
12 9608 1 1 10 ASP CB C 4.402 -14.466 0.273 1.00 . A A . 10 ASP CB 1 1
12 9609 1 1 10 ASP CG C 5.904 -14.658 0.207 1.00 . A A . 10 ASP CG 1 1
12 9610 1 1 10 ASP H H 1.933 -13.238 0.114 1.00 . A A . 10 ASP H 1 1
12 9611 1 1 10 ASP HA H 4.556 -12.591 1.293 1.00 . A A . 10 ASP HA 1 1
12 9612 1 1 10 ASP HB2 H 4.020 -15.041 1.104 1.00 . A A . 10 ASP HB2 1 1
12 9613 1 1 10 ASP HB3 H 3.969 -14.835 -0.645 1.00 . A A . 10 ASP HB3 1 1
12 9614 1 1 10 ASP N N 2.586 -12.890 0.758 1.00 . A A . 10 ASP N 1 1
12 9615 1 1 10 ASP O O 5.374 -12.467 -1.444 1.00 . A A . 10 ASP O 1 1
12 9616 1 1 10 ASP OD1 O 6.545 -14.702 1.278 1.00 . A A . 10 ASP OD1 1 1
12 9617 1 1 10 ASP OD2 O 6.439 -14.765 -0.916 1.00 . A A . 10 ASP OD2 1 1
12 9618 1 1 11 GLN C C 4.107 -8.975 -1.906 1.00 . A A . 11 GLN C 1 1
12 9619 1 1 11 GLN CA C 3.741 -10.400 -2.308 1.00 . A A . 11 GLN CA 1 1
12 9620 1 1 11 GLN CB C 2.495 -10.389 -3.194 1.00 . A A . 11 GLN CB 1 1
12 9621 1 1 11 GLN CD C 1.334 -11.826 -4.918 1.00 . A A . 11 GLN CD 1 1
12 9622 1 1 11 GLN CG C 1.991 -11.778 -3.553 1.00 . A A . 11 GLN CG 1 1
12 9623 1 1 11 GLN H H 2.729 -11.071 -0.575 1.00 . A A . 11 GLN H 1 1
12 9624 1 1 11 GLN HA H 4.563 -10.826 -2.864 1.00 . A A . 11 GLN HA 1 1
12 9625 1 1 11 GLN HB2 H 1.705 -9.866 -2.677 1.00 . A A . 11 GLN HB2 1 1
12 9626 1 1 11 GLN HB3 H 2.723 -9.866 -4.111 1.00 . A A . 11 GLN HB3 1 1
12 9627 1 1 11 GLN HE21 H 2.234 -13.552 -5.319 1.00 . A A . 11 GLN HE21 1 1
12 9628 1 1 11 GLN HE22 H 1.211 -12.932 -6.565 1.00 . A A . 11 GLN HE22 1 1
12 9629 1 1 11 GLN HG2 H 2.826 -12.462 -3.549 1.00 . A A . 11 GLN HG2 1 1
12 9630 1 1 11 GLN HG3 H 1.270 -12.088 -2.811 1.00 . A A . 11 GLN HG3 1 1
12 9631 1 1 11 GLN N N 3.519 -11.232 -1.131 1.00 . A A . 11 GLN N 1 1
12 9632 1 1 11 GLN NE2 N 1.622 -12.876 -5.678 1.00 . A A . 11 GLN NE2 1 1
12 9633 1 1 11 GLN O O 3.504 -8.402 -0.999 1.00 . A A . 11 GLN O 1 1
12 9634 1 1 11 GLN OE1 O 0.575 -10.929 -5.286 1.00 . A A . 11 GLN OE1 1 1
12 9635 1 1 12 ARG C C 5.740 -6.259 -3.589 1.00 . A A . 12 ARG C 1 1
12 9636 1 1 12 ARG CA C 5.544 -7.052 -2.300 1.00 . A A . 12 ARG CA 1 1
12 9637 1 1 12 ARG CB C 6.849 -7.079 -1.502 1.00 . A A . 12 ARG CB 1 1
12 9638 1 1 12 ARG CD C 5.955 -6.356 0.733 1.00 . A A . 12 ARG CD 1 1
12 9639 1 1 12 ARG CG C 6.662 -7.457 -0.042 1.00 . A A . 12 ARG CG 1 1
12 9640 1 1 12 ARG CZ C 4.936 -7.625 2.576 1.00 . A A . 12 ARG CZ 1 1
12 9641 1 1 12 ARG H H 5.540 -8.917 -3.300 1.00 . A A . 12 ARG H 1 1
12 9642 1 1 12 ARG HA H 4.781 -6.569 -1.708 1.00 . A A . 12 ARG HA 1 1
12 9643 1 1 12 ARG HB2 H 7.519 -7.797 -1.954 1.00 . A A . 12 ARG HB2 1 1
12 9644 1 1 12 ARG HB3 H 7.303 -6.100 -1.543 1.00 . A A . 12 ARG HB3 1 1
12 9645 1 1 12 ARG HD2 H 6.539 -5.451 0.661 1.00 . A A . 12 ARG HD2 1 1
12 9646 1 1 12 ARG HD3 H 4.983 -6.192 0.292 1.00 . A A . 12 ARG HD3 1 1
12 9647 1 1 12 ARG HE H 6.332 -6.217 2.796 1.00 . A A . 12 ARG HE 1 1
12 9648 1 1 12 ARG HG2 H 6.070 -8.359 0.014 1.00 . A A . 12 ARG HG2 1 1
12 9649 1 1 12 ARG HG3 H 7.631 -7.632 0.402 1.00 . A A . 12 ARG HG3 1 1
12 9650 1 1 12 ARG HH11 H 4.255 -8.104 0.735 1.00 . A A . 12 ARG HH11 1 1
12 9651 1 1 12 ARG HH12 H 3.546 -8.991 2.044 1.00 . A A . 12 ARG HH12 1 1
12 9652 1 1 12 ARG HH21 H 5.406 -7.378 4.527 1.00 . A A . 12 ARG HH21 1 1
12 9653 1 1 12 ARG HH22 H 4.200 -8.577 4.200 1.00 . A A . 12 ARG HH22 1 1
12 9654 1 1 12 ARG N N 5.098 -8.409 -2.587 1.00 . A A . 12 ARG N 1 1
12 9655 1 1 12 ARG NE N 5.786 -6.700 2.142 1.00 . A A . 12 ARG NE 1 1
12 9656 1 1 12 ARG NH1 N 4.184 -8.295 1.714 1.00 . A A . 12 ARG NH1 1 1
12 9657 1 1 12 ARG NH2 N 4.839 -7.881 3.874 1.00 . A A . 12 ARG NH2 1 1
12 9658 1 1 12 ARG O O 5.858 -6.835 -4.671 1.00 . A A . 12 ARG O 1 1
12 9659 1 1 13 ARG C C 7.428 -3.727 -4.822 1.00 . A A . 13 ARG C 1 1
12 9660 1 1 13 ARG CA C 5.954 -4.066 -4.621 1.00 . A A . 13 ARG CA 1 1
12 9661 1 1 13 ARG CB C 5.143 -2.780 -4.448 1.00 . A A . 13 ARG CB 1 1
12 9662 1 1 13 ARG CD C 3.627 -2.417 -6.419 1.00 . A A . 13 ARG CD 1 1
12 9663 1 1 13 ARG CG C 4.930 -2.016 -5.745 1.00 . A A . 13 ARG CG 1 1
12 9664 1 1 13 ARG CZ C 2.714 -2.614 -8.693 1.00 . A A . 13 ARG CZ 1 1
12 9665 1 1 13 ARG H H 5.674 -4.537 -2.576 1.00 . A A . 13 ARG H 1 1
12 9666 1 1 13 ARG HA H 5.596 -4.592 -5.493 1.00 . A A . 13 ARG HA 1 1
12 9667 1 1 13 ARG HB2 H 4.175 -3.031 -4.040 1.00 . A A . 13 ARG HB2 1 1
12 9668 1 1 13 ARG HB3 H 5.660 -2.133 -3.756 1.00 . A A . 13 ARG HB3 1 1
12 9669 1 1 13 ARG HD2 H 3.359 -3.411 -6.093 1.00 . A A . 13 ARG HD2 1 1
12 9670 1 1 13 ARG HD3 H 2.856 -1.721 -6.124 1.00 . A A . 13 ARG HD3 1 1
12 9671 1 1 13 ARG HE H 4.626 -2.247 -8.261 1.00 . A A . 13 ARG HE 1 1
12 9672 1 1 13 ARG HG2 H 4.899 -0.958 -5.528 1.00 . A A . 13 ARG HG2 1 1
12 9673 1 1 13 ARG HG3 H 5.751 -2.225 -6.414 1.00 . A A . 13 ARG HG3 1 1
12 9674 1 1 13 ARG HH11 H 1.363 -2.854 -7.211 1.00 . A A . 13 ARG HH11 1 1
12 9675 1 1 13 ARG HH12 H 0.732 -2.990 -8.818 1.00 . A A . 13 ARG HH12 1 1
12 9676 1 1 13 ARG HH21 H 3.807 -2.424 -10.383 1.00 . A A . 13 ARG HH21 1 1
12 9677 1 1 13 ARG HH22 H 2.123 -2.746 -10.622 1.00 . A A . 13 ARG HH22 1 1
12 9678 1 1 13 ARG N N 5.774 -4.937 -3.466 1.00 . A A . 13 ARG N 1 1
12 9679 1 1 13 ARG NE N 3.740 -2.411 -7.875 1.00 . A A . 13 ARG NE 1 1
12 9680 1 1 13 ARG NH1 N 1.503 -2.838 -8.200 1.00 . A A . 13 ARG NH1 1 1
12 9681 1 1 13 ARG NH2 N 2.896 -2.593 -10.007 1.00 . A A . 13 ARG NH2 1 1
12 9682 1 1 13 ARG O O 8.153 -3.465 -3.861 1.00 . A A . 13 ARG O 1 1
12 9683 1 1 14 THR C C 9.547 -1.945 -6.226 1.00 . A A . 14 THR C 1 1
12 9684 1 1 14 THR CA C 9.253 -3.430 -6.404 1.00 . A A . 14 THR CA 1 1
12 9685 1 1 14 THR CB C 9.592 -3.839 -7.850 1.00 . A A . 14 THR CB 1 1
12 9686 1 1 14 THR CG2 C 11.094 -3.793 -8.088 1.00 . A A . 14 THR CG2 1 1
12 9687 1 1 14 THR H H 7.240 -3.951 -6.799 1.00 . A A . 14 THR H 1 1
12 9688 1 1 14 THR HA H 9.886 -3.995 -5.735 1.00 . A A . 14 THR HA 1 1
12 9689 1 1 14 THR HB H 9.114 -3.144 -8.526 1.00 . A A . 14 THR HB 1 1
12 9690 1 1 14 THR HG1 H 8.581 -5.152 -8.920 1.00 . A A . 14 THR HG1 1 1
12 9691 1 1 14 THR HG21 H 11.585 -4.487 -7.421 1.00 . A A . 14 THR HG21 1 1
12 9692 1 1 14 THR HG22 H 11.458 -2.794 -7.899 1.00 . A A . 14 THR HG22 1 1
12 9693 1 1 14 THR HG23 H 11.305 -4.067 -9.110 1.00 . A A . 14 THR HG23 1 1
12 9694 1 1 14 THR N N 7.866 -3.734 -6.077 1.00 . A A . 14 THR N 1 1
12 9695 1 1 14 THR O O 8.673 -1.102 -6.425 1.00 . A A . 14 THR O 1 1
12 9696 1 1 14 THR OG1 O 9.102 -5.159 -8.113 1.00 . A A . 14 THR OG1 1 1
12 9697 1 1 15 ASN C C 10.416 0.386 -4.496 1.00 . A A . 15 ASN C 1 1
12 9698 1 1 15 ASN CA C 11.192 -0.246 -5.648 1.00 . A A . 15 ASN CA 1 1
12 9699 1 1 15 ASN CB C 10.978 0.565 -6.928 1.00 . A A . 15 ASN CB 1 1
12 9700 1 1 15 ASN CG C 12.229 0.638 -7.781 1.00 . A A . 15 ASN CG 1 1
12 9701 1 1 15 ASN H H 11.436 -2.348 -5.710 1.00 . A A . 15 ASN H 1 1
12 9702 1 1 15 ASN HA H 12.243 -0.244 -5.402 1.00 . A A . 15 ASN HA 1 1
12 9703 1 1 15 ASN HB2 H 10.194 0.104 -7.511 1.00 . A A . 15 ASN HB2 1 1
12 9704 1 1 15 ASN HB3 H 10.683 1.570 -6.665 1.00 . A A . 15 ASN HB3 1 1
12 9705 1 1 15 ASN HD21 H 11.715 -1.037 -8.722 1.00 . A A . 15 ASN HD21 1 1
12 9706 1 1 15 ASN HD22 H 13.198 -0.313 -9.233 1.00 . A A . 15 ASN HD22 1 1
12 9707 1 1 15 ASN N N 10.783 -1.631 -5.852 1.00 . A A . 15 ASN N 1 1
12 9708 1 1 15 ASN ND2 N 12.398 -0.335 -8.669 1.00 . A A . 15 ASN ND2 1 1
12 9709 1 1 15 ASN O O 10.281 1.607 -4.422 1.00 . A A . 15 ASN O 1 1
12 9710 1 1 15 ASN OD1 O 13.034 1.560 -7.645 1.00 . A A . 15 ASN OD1 1 1
12 9711 1 1 16 SER C C 9.941 -0.140 -1.164 1.00 . A A . 16 SER C 1 1
12 9712 1 1 16 SER CA C 9.143 0.021 -2.454 1.00 . A A . 16 SER CA 1 1
12 9713 1 1 16 SER CB C 7.819 -0.739 -2.347 1.00 . A A . 16 SER CB 1 1
12 9714 1 1 16 SER H H 10.050 -1.418 -3.715 1.00 . A A . 16 SER H 1 1
12 9715 1 1 16 SER HA H 8.934 1.069 -2.606 1.00 . A A . 16 SER HA 1 1
12 9716 1 1 16 SER HB2 H 8.000 -1.794 -2.489 1.00 . A A . 16 SER HB2 1 1
12 9717 1 1 16 SER HB3 H 7.392 -0.576 -1.367 1.00 . A A . 16 SER HB3 1 1
12 9718 1 1 16 SER HG H 7.288 -0.386 -4.199 1.00 . A A . 16 SER HG 1 1
12 9719 1 1 16 SER N N 9.908 -0.455 -3.600 1.00 . A A . 16 SER N 1 1
12 9720 1 1 16 SER O O 10.792 -1.020 -1.036 1.00 . A A . 16 SER O 1 1
12 9721 1 1 16 SER OG O 6.896 -0.297 -3.327 1.00 . A A . 16 SER OG 1 1
12 9722 1 1 17 PRO C C 9.951 -0.508 1.951 1.00 . A A . 17 PRO C 1 1
12 9723 1 1 17 PRO CA C 10.339 0.707 1.116 1.00 . A A . 17 PRO CA 1 1
12 9724 1 1 17 PRO CB C 9.860 1.995 1.791 1.00 . A A . 17 PRO CB 1 1
12 9725 1 1 17 PRO CD C 8.657 1.806 -0.266 1.00 . A A . 17 PRO CD 1 1
12 9726 1 1 17 PRO CG C 8.546 2.290 1.153 1.00 . A A . 17 PRO CG 1 1
12 9727 1 1 17 PRO HA H 11.413 0.737 1.002 1.00 . A A . 17 PRO HA 1 1
12 9728 1 1 17 PRO HB2 H 9.756 1.829 2.854 1.00 . A A . 17 PRO HB2 1 1
12 9729 1 1 17 PRO HB3 H 10.572 2.786 1.612 1.00 . A A . 17 PRO HB3 1 1
12 9730 1 1 17 PRO HD2 H 7.707 1.422 -0.609 1.00 . A A . 17 PRO HD2 1 1
12 9731 1 1 17 PRO HD3 H 8.999 2.602 -0.911 1.00 . A A . 17 PRO HD3 1 1
12 9732 1 1 17 PRO HG2 H 7.760 1.761 1.670 1.00 . A A . 17 PRO HG2 1 1
12 9733 1 1 17 PRO HG3 H 8.360 3.354 1.173 1.00 . A A . 17 PRO HG3 1 1
12 9734 1 1 17 PRO N N 9.660 0.731 -0.183 1.00 . A A . 17 PRO N 1 1
12 9735 1 1 17 PRO O O 8.777 -0.871 2.030 1.00 . A A . 17 PRO O 1 1
12 9736 1 1 18 CYS C C 11.204 -2.080 4.826 1.00 . A A . 18 CYS C 1 1
12 9737 1 1 18 CYS CA C 10.708 -2.310 3.402 1.00 . A A . 18 CYS CA 1 1
12 9738 1 1 18 CYS CB C 11.403 -3.533 2.800 1.00 . A A . 18 CYS CB 1 1
12 9739 1 1 18 CYS H H 11.861 -0.799 2.470 1.00 . A A . 18 CYS H 1 1
12 9740 1 1 18 CYS HA H 9.644 -2.489 3.428 1.00 . A A . 18 CYS HA 1 1
12 9741 1 1 18 CYS HB2 H 11.318 -4.361 3.489 1.00 . A A . 18 CYS HB2 1 1
12 9742 1 1 18 CYS HB3 H 10.917 -3.794 1.871 1.00 . A A . 18 CYS HB3 1 1
12 9743 1 1 18 CYS N N 10.945 -1.135 2.572 1.00 . A A . 18 CYS N 1 1
12 9744 1 1 18 CYS O O 11.903 -1.105 5.100 1.00 . A A . 18 CYS O 1 1
12 9745 1 1 18 CYS SG S 13.173 -3.285 2.450 1.00 . A A . 18 CYS SG 1 1
12 9746 1 1 19 GLN C C 12.649 -3.434 7.325 1.00 . A A . 19 GLN C 1 1
12 9747 1 1 19 GLN CA C 11.243 -2.878 7.125 1.00 . A A . 19 GLN CA 1 1
12 9748 1 1 19 GLN CB C 10.254 -3.622 8.024 1.00 . A A . 19 GLN CB 1 1
12 9749 1 1 19 GLN CD C 7.970 -3.399 9.079 1.00 . A A . 19 GLN CD 1 1
12 9750 1 1 19 GLN CG C 9.275 -2.706 8.739 1.00 . A A . 19 GLN CG 1 1
12 9751 1 1 19 GLN H H 10.278 -3.738 5.449 1.00 . A A . 19 GLN H 1 1
12 9752 1 1 19 GLN HA H 11.242 -1.832 7.392 1.00 . A A . 19 GLN HA 1 1
12 9753 1 1 19 GLN HB2 H 9.690 -4.317 7.420 1.00 . A A . 19 GLN HB2 1 1
12 9754 1 1 19 GLN HB3 H 10.808 -4.173 8.769 1.00 . A A . 19 GLN HB3 1 1
12 9755 1 1 19 GLN HE21 H 7.704 -3.887 7.170 1.00 . A A . 19 GLN HE21 1 1
12 9756 1 1 19 GLN HE22 H 6.467 -4.409 8.258 1.00 . A A . 19 GLN HE22 1 1
12 9757 1 1 19 GLN HG2 H 9.729 -2.360 9.656 1.00 . A A . 19 GLN HG2 1 1
12 9758 1 1 19 GLN HG3 H 9.062 -1.861 8.102 1.00 . A A . 19 GLN HG3 1 1
12 9759 1 1 19 GLN N N 10.836 -2.984 5.728 1.00 . A A . 19 GLN N 1 1
12 9760 1 1 19 GLN NE2 N 7.313 -3.954 8.067 1.00 . A A . 19 GLN NE2 1 1
12 9761 1 1 19 GLN O O 13.192 -4.107 6.449 1.00 . A A . 19 GLN O 1 1
12 9762 1 1 19 GLN OE1 O 7.556 -3.434 10.238 1.00 . A A . 19 GLN OE1 1 1
12 9763 1 1 20 ALA C C 14.609 -5.141 8.914 1.00 . A A . 20 ALA C 1 1
12 9764 1 1 20 ALA CA C 14.575 -3.621 8.800 1.00 . A A . 20 ALA CA 1 1
12 9765 1 1 20 ALA CB C 15.070 -2.983 10.090 1.00 . A A . 20 ALA CB 1 1
12 9766 1 1 20 ALA H H 12.750 -2.607 9.142 1.00 . A A . 20 ALA H 1 1
12 9767 1 1 20 ALA HA H 15.234 -3.315 8.000 1.00 . A A . 20 ALA HA 1 1
12 9768 1 1 20 ALA HB1 H 14.377 -3.204 10.889 1.00 . A A . 20 ALA HB1 1 1
12 9769 1 1 20 ALA HB2 H 16.043 -3.379 10.337 1.00 . A A . 20 ALA HB2 1 1
12 9770 1 1 20 ALA HB3 H 15.138 -1.913 9.959 1.00 . A A . 20 ALA HB3 1 1
12 9771 1 1 20 ALA N N 13.233 -3.148 8.484 1.00 . A A . 20 ALA N 1 1
12 9772 1 1 20 ALA O O 15.556 -5.786 8.463 1.00 . A A . 20 ALA O 1 1
12 9773 1 1 21 SER C C 13.215 -7.848 8.364 1.00 . A A . 21 SER C 1 1
12 9774 1 1 21 SER CA C 13.483 -7.153 9.695 1.00 . A A . 21 SER CA 1 1
12 9775 1 1 21 SER CB C 12.380 -7.501 10.697 1.00 . A A . 21 SER CB 1 1
12 9776 1 1 21 SER H H 12.846 -5.141 9.857 1.00 . A A . 21 SER H 1 1
12 9777 1 1 21 SER HA H 14.431 -7.497 10.083 1.00 . A A . 21 SER HA 1 1
12 9778 1 1 21 SER HB2 H 11.689 -8.194 10.241 1.00 . A A . 21 SER HB2 1 1
12 9779 1 1 21 SER HB3 H 12.822 -7.955 11.572 1.00 . A A . 21 SER HB3 1 1
12 9780 1 1 21 SER HG H 10.830 -6.598 11.485 1.00 . A A . 21 SER HG 1 1
12 9781 1 1 21 SER N N 13.570 -5.708 9.519 1.00 . A A . 21 SER N 1 1
12 9782 1 1 21 SER O O 13.554 -9.016 8.181 1.00 . A A . 21 SER O 1 1
12 9783 1 1 21 SER OG O 11.669 -6.341 11.094 1.00 . A A . 21 SER OG 1 1
12 9784 1 1 22 ASN C C 13.560 -8.029 5.363 1.00 . A A . 22 ASN C 1 1
12 9785 1 1 22 ASN CA C 12.287 -7.664 6.121 1.00 . A A . 22 ASN CA 1 1
12 9786 1 1 22 ASN CB C 11.469 -6.657 5.311 1.00 . A A . 22 ASN CB 1 1
12 9787 1 1 22 ASN CG C 9.975 -6.848 5.489 1.00 . A A . 22 ASN CG 1 1
12 9788 1 1 22 ASN H H 12.357 -6.193 7.641 1.00 . A A . 22 ASN H 1 1
12 9789 1 1 22 ASN HA H 11.699 -8.558 6.265 1.00 . A A . 22 ASN HA 1 1
12 9790 1 1 22 ASN HB2 H 11.724 -5.656 5.629 1.00 . A A . 22 ASN HB2 1 1
12 9791 1 1 22 ASN HB3 H 11.705 -6.769 4.263 1.00 . A A . 22 ASN HB3 1 1
12 9792 1 1 22 ASN HD21 H 10.140 -8.773 5.017 1.00 . A A . 22 ASN HD21 1 1
12 9793 1 1 22 ASN HD22 H 8.543 -8.223 5.383 1.00 . A A . 22 ASN HD22 1 1
12 9794 1 1 22 ASN N N 12.602 -7.119 7.436 1.00 . A A . 22 ASN N 1 1
12 9795 1 1 22 ASN ND2 N 9.506 -8.071 5.275 1.00 . A A . 22 ASN ND2 1 1
12 9796 1 1 22 ASN O O 13.528 -8.810 4.414 1.00 . A A . 22 ASN O 1 1
12 9797 1 1 22 ASN OD1 O 9.252 -5.907 5.817 1.00 . A A . 22 ASN OD1 1 1
12 9798 1 1 23 GLY C C 16.346 -9.193 5.243 1.00 . A A . 23 GLY C 1 1
12 9799 1 1 23 GLY CA C 15.950 -7.734 5.143 1.00 . A A . 23 GLY CA 1 1
12 9800 1 1 23 GLY H H 14.647 -6.841 6.554 1.00 . A A . 23 GLY H 1 1
12 9801 1 1 23 GLY HA2 H 15.876 -7.462 4.101 1.00 . A A . 23 GLY HA2 1 1
12 9802 1 1 23 GLY HA3 H 16.717 -7.132 5.608 1.00 . A A . 23 GLY HA3 1 1
12 9803 1 1 23 GLY N N 14.681 -7.457 5.791 1.00 . A A . 23 GLY N 1 1
12 9804 1 1 23 GLY O O 17.234 -9.653 4.526 1.00 . A A . 23 GLY O 1 1
12 9805 1 1 24 ASP C C 14.802 -12.200 5.868 1.00 . A A . 24 ASP C 1 1
12 9806 1 1 24 ASP CA C 15.975 -11.340 6.329 1.00 . A A . 24 ASP CA 1 1
12 9807 1 1 24 ASP CB C 16.286 -11.624 7.799 1.00 . A A . 24 ASP CB 1 1
12 9808 1 1 24 ASP CG C 17.661 -11.132 8.205 1.00 . A A . 24 ASP CG 1 1
12 9809 1 1 24 ASP H H 14.989 -9.499 6.679 1.00 . A A . 24 ASP H 1 1
12 9810 1 1 24 ASP HA H 16.841 -11.586 5.733 1.00 . A A . 24 ASP HA 1 1
12 9811 1 1 24 ASP HB2 H 15.550 -11.130 8.418 1.00 . A A . 24 ASP HB2 1 1
12 9812 1 1 24 ASP HB3 H 16.239 -12.689 7.971 1.00 . A A . 24 ASP HB3 1 1
12 9813 1 1 24 ASP N N 15.686 -9.923 6.136 1.00 . A A . 24 ASP N 1 1
12 9814 1 1 24 ASP O O 14.546 -13.267 6.427 1.00 . A A . 24 ASP O 1 1
12 9815 1 1 24 ASP OD1 O 18.639 -11.887 8.025 1.00 . A A . 24 ASP OD1 1 1
12 9816 1 1 24 ASP OD2 O 17.759 -9.991 8.703 1.00 . A A . 24 ASP OD2 1 1
12 9817 1 1 25 ARG C C 12.841 -12.268 2.803 1.00 . A A . 25 ARG C 1 1
12 9818 1 1 25 ARG CA C 12.947 -12.454 4.314 1.00 . A A . 25 ARG CA 1 1
12 9819 1 1 25 ARG CB C 11.658 -11.980 4.988 1.00 . A A . 25 ARG CB 1 1
12 9820 1 1 25 ARG CD C 10.480 -11.378 7.125 1.00 . A A . 25 ARG CD 1 1
12 9821 1 1 25 ARG CG C 11.817 -11.695 6.473 1.00 . A A . 25 ARG CG 1 1
12 9822 1 1 25 ARG CZ C 10.817 -11.956 9.491 1.00 . A A . 25 ARG CZ 1 1
12 9823 1 1 25 ARG H H 14.347 -10.873 4.444 1.00 . A A . 25 ARG H 1 1
12 9824 1 1 25 ARG HA H 13.089 -13.503 4.527 1.00 . A A . 25 ARG HA 1 1
12 9825 1 1 25 ARG HB2 H 11.324 -11.074 4.504 1.00 . A A . 25 ARG HB2 1 1
12 9826 1 1 25 ARG HB3 H 10.903 -12.742 4.869 1.00 . A A . 25 ARG HB3 1 1
12 9827 1 1 25 ARG HD2 H 10.470 -10.336 7.406 1.00 . A A . 25 ARG HD2 1 1
12 9828 1 1 25 ARG HD3 H 9.693 -11.566 6.411 1.00 . A A . 25 ARG HD3 1 1
12 9829 1 1 25 ARG HE H 9.631 -12.951 8.232 1.00 . A A . 25 ARG HE 1 1
12 9830 1 1 25 ARG HG2 H 12.242 -12.564 6.954 1.00 . A A . 25 ARG HG2 1 1
12 9831 1 1 25 ARG HG3 H 12.478 -10.852 6.599 1.00 . A A . 25 ARG HG3 1 1
12 9832 1 1 25 ARG HH11 H 11.852 -10.342 8.854 1.00 . A A . 25 ARG HH11 1 1
12 9833 1 1 25 ARG HH12 H 12.080 -10.760 10.520 1.00 . A A . 25 ARG HH12 1 1
12 9834 1 1 25 ARG HH21 H 9.923 -13.511 10.424 1.00 . A A . 25 ARG HH21 1 1
12 9835 1 1 25 ARG HH22 H 10.983 -12.563 11.412 1.00 . A A . 25 ARG HH22 1 1
12 9836 1 1 25 ARG N N 14.094 -11.729 4.848 1.00 . A A . 25 ARG N 1 1
12 9837 1 1 25 ARG NE N 10.245 -12.192 8.315 1.00 . A A . 25 ARG NE 1 1
12 9838 1 1 25 ARG NH1 N 11.652 -10.936 9.633 1.00 . A A . 25 ARG NH1 1 1
12 9839 1 1 25 ARG NH2 N 10.553 -12.741 10.528 1.00 . A A . 25 ARG NH2 1 1
12 9840 1 1 25 ARG O O 13.381 -11.312 2.245 1.00 . A A . 25 ARG O 1 1
12 9841 1 1 26 HIS C C 10.486 -13.065 0.336 1.00 . A A . 26 HIS C 1 1
12 9842 1 1 26 HIS CA C 11.966 -13.127 0.700 1.00 . A A . 26 HIS CA 1 1
12 9843 1 1 26 HIS CB C 12.617 -14.339 0.033 1.00 . A A . 26 HIS CB 1 1
12 9844 1 1 26 HIS CD2 C 14.966 -13.276 0.318 1.00 . A A . 26 HIS CD2 1 1
12 9845 1 1 26 HIS CE1 C 16.176 -15.022 -0.224 1.00 . A A . 26 HIS CE1 1 1
12 9846 1 1 26 HIS CG C 14.114 -14.287 0.027 1.00 . A A . 26 HIS CG 1 1
12 9847 1 1 26 HIS H H 11.736 -13.927 2.646 1.00 . A A . 26 HIS H 1 1
12 9848 1 1 26 HIS HA H 12.449 -12.229 0.345 1.00 . A A . 26 HIS HA 1 1
12 9849 1 1 26 HIS HB2 H 12.319 -15.234 0.558 1.00 . A A . 26 HIS HB2 1 1
12 9850 1 1 26 HIS HB3 H 12.283 -14.400 -0.993 1.00 . A A . 26 HIS HB3 1 1
12 9851 1 1 26 HIS HD1 H 14.579 -16.253 -0.571 1.00 . A A . 26 HIS HD1 1 1
12 9852 1 1 26 HIS HD2 H 14.694 -12.275 0.623 1.00 . A A . 26 HIS HD2 1 1
12 9853 1 1 26 HIS HE1 H 17.020 -15.664 -0.430 1.00 . A A . 26 HIS HE1 1 1
12 9854 1 1 26 HIS N N 12.143 -13.189 2.146 1.00 . A A . 26 HIS N 1 1
12 9855 1 1 26 HIS ND1 N 14.903 -15.366 -0.310 1.00 . A A . 26 HIS ND1 1 1
12 9856 1 1 26 HIS NE2 N 16.241 -13.759 0.155 1.00 . A A . 26 HIS NE2 1 1
12 9857 1 1 26 HIS O O 9.652 -13.708 0.973 1.00 . A A . 26 HIS O 1 1
12 9858 1 1 27 PHE C C 8.695 -12.239 -2.661 1.00 . A A . 27 PHE C 1 1
12 9859 1 1 27 PHE CA C 8.787 -12.139 -1.141 1.00 . A A . 27 PHE CA 1 1
12 9860 1 1 27 PHE CB C 8.216 -10.800 -0.671 1.00 . A A . 27 PHE CB 1 1
12 9861 1 1 27 PHE CD1 C 8.880 -10.836 1.748 1.00 . A A . 27 PHE CD1 1 1
12 9862 1 1 27 PHE CD2 C 6.562 -10.681 1.212 1.00 . A A . 27 PHE CD2 1 1
12 9863 1 1 27 PHE CE1 C 8.574 -10.810 3.096 1.00 . A A . 27 PHE CE1 1 1
12 9864 1 1 27 PHE CE2 C 6.250 -10.654 2.558 1.00 . A A . 27 PHE CE2 1 1
12 9865 1 1 27 PHE CG C 7.879 -10.771 0.792 1.00 . A A . 27 PHE CG 1 1
12 9866 1 1 27 PHE CZ C 7.257 -10.720 3.501 1.00 . A A . 27 PHE CZ 1 1
12 9867 1 1 27 PHE H H 10.876 -11.799 -1.162 1.00 . A A . 27 PHE H 1 1
12 9868 1 1 27 PHE HA H 8.210 -12.940 -0.704 1.00 . A A . 27 PHE HA 1 1
12 9869 1 1 27 PHE HB2 H 8.940 -10.022 -0.860 1.00 . A A . 27 PHE HB2 1 1
12 9870 1 1 27 PHE HB3 H 7.314 -10.587 -1.225 1.00 . A A . 27 PHE HB3 1 1
12 9871 1 1 27 PHE HD1 H 9.912 -10.907 1.432 1.00 . A A . 27 PHE HD1 1 1
12 9872 1 1 27 PHE HD2 H 5.773 -10.630 0.476 1.00 . A A . 27 PHE HD2 1 1
12 9873 1 1 27 PHE HE1 H 9.364 -10.861 3.830 1.00 . A A . 27 PHE HE1 1 1
12 9874 1 1 27 PHE HE2 H 5.219 -10.584 2.872 1.00 . A A . 27 PHE HE2 1 1
12 9875 1 1 27 PHE HZ H 7.016 -10.698 4.553 1.00 . A A . 27 PHE HZ 1 1
12 9876 1 1 27 PHE N N 10.167 -12.286 -0.693 1.00 . A A . 27 PHE N 1 1
12 9877 1 1 27 PHE O O 9.588 -11.791 -3.379 1.00 . A A . 27 PHE O 1 1
12 9878 1 1 28 CYS C C 6.633 -11.804 -5.152 1.00 . A A . 28 CYS C 1 1
12 9879 1 1 28 CYS CA C 7.397 -12.993 -4.578 1.00 . A A . 28 CYS CA 1 1
12 9880 1 1 28 CYS CB C 6.634 -14.288 -4.860 1.00 . A A . 28 CYS CB 1 1
12 9881 1 1 28 CYS H H 6.930 -13.170 -2.521 1.00 . A A . 28 CYS H 1 1
12 9882 1 1 28 CYS HA H 8.366 -13.046 -5.051 1.00 . A A . 28 CYS HA 1 1
12 9883 1 1 28 CYS HB2 H 5.877 -14.424 -4.101 1.00 . A A . 28 CYS HB2 1 1
12 9884 1 1 28 CYS HB3 H 6.158 -14.214 -5.826 1.00 . A A . 28 CYS HB3 1 1
12 9885 1 1 28 CYS N N 7.608 -12.832 -3.144 1.00 . A A . 28 CYS N 1 1
12 9886 1 1 28 CYS O O 5.524 -11.496 -4.717 1.00 . A A . 28 CYS O 1 1
12 9887 1 1 28 CYS SG S 7.679 -15.780 -4.869 1.00 . A A . 28 CYS SG 1 1
12 9888 1 1 29 GLY C C 5.133 -10.237 -7.058 1.00 . A A . 29 GLY C 1 1
12 9889 1 1 29 GLY CA C 6.597 -9.991 -6.753 1.00 . A A . 29 GLY CA 1 1
12 9890 1 1 29 GLY H H 8.119 -11.430 -6.441 1.00 . A A . 29 GLY H 1 1
12 9891 1 1 29 GLY HA2 H 6.679 -9.146 -6.087 1.00 . A A . 29 GLY HA2 1 1
12 9892 1 1 29 GLY HA3 H 7.111 -9.762 -7.675 1.00 . A A . 29 GLY HA3 1 1
12 9893 1 1 29 GLY N N 7.235 -11.139 -6.134 1.00 . A A . 29 GLY N 1 1
12 9894 1 1 29 GLY O O 4.696 -11.384 -7.162 1.00 . A A . 29 GLY O 1 1
12 9895 1 1 30 CYS C C 2.712 -10.012 -8.800 1.00 . A A . 30 CYS C 1 1
12 9896 1 1 30 CYS CA C 2.946 -9.260 -7.493 1.00 . A A . 30 CYS CA 1 1
12 9897 1 1 30 CYS CB C 2.320 -7.866 -7.575 1.00 . A A . 30 CYS CB 1 1
12 9898 1 1 30 CYS H H 4.777 -8.270 -7.106 1.00 . A A . 30 CYS H 1 1
12 9899 1 1 30 CYS HA H 2.480 -9.808 -6.689 1.00 . A A . 30 CYS HA 1 1
12 9900 1 1 30 CYS HB2 H 2.888 -7.265 -8.269 1.00 . A A . 30 CYS HB2 1 1
12 9901 1 1 30 CYS HB3 H 1.305 -7.957 -7.932 1.00 . A A . 30 CYS HB3 1 1
12 9902 1 1 30 CYS N N 4.371 -9.158 -7.200 1.00 . A A . 30 CYS N 1 1
12 9903 1 1 30 CYS O O 1.625 -10.537 -9.040 1.00 . A A . 30 CYS O 1 1
12 9904 1 1 30 CYS SG S 2.272 -6.978 -5.985 1.00 . A A . 30 CYS SG 1 1
12 9905 1 1 31 ASP C C 3.844 -12.250 -10.749 1.00 . A A . 31 ASP C 1 1
12 9906 1 1 31 ASP CA C 3.647 -10.748 -10.923 1.00 . A A . 31 ASP CA 1 1
12 9907 1 1 31 ASP CB C 4.686 -10.195 -11.899 1.00 . A A . 31 ASP CB 1 1
12 9908 1 1 31 ASP CG C 4.212 -10.241 -13.339 1.00 . A A . 31 ASP CG 1 1
12 9909 1 1 31 ASP H H 4.580 -9.621 -9.393 1.00 . A A . 31 ASP H 1 1
12 9910 1 1 31 ASP HA H 2.660 -10.571 -11.324 1.00 . A A . 31 ASP HA 1 1
12 9911 1 1 31 ASP HB2 H 4.900 -9.167 -11.644 1.00 . A A . 31 ASP HB2 1 1
12 9912 1 1 31 ASP HB3 H 5.592 -10.778 -11.819 1.00 . A A . 31 ASP HB3 1 1
12 9913 1 1 31 ASP N N 3.739 -10.059 -9.641 1.00 . A A . 31 ASP N 1 1
12 9914 1 1 31 ASP O O 3.579 -13.031 -11.663 1.00 . A A . 31 ASP O 1 1
12 9915 1 1 31 ASP OD1 O 3.139 -10.829 -13.591 1.00 . A A . 31 ASP OD1 1 1
12 9916 1 1 31 ASP OD2 O 4.912 -9.689 -14.212 1.00 . A A . 31 ASP OD2 1 1
12 9917 1 1 32 ARG C C 5.558 -14.653 -10.248 1.00 . A A . 32 ARG C 1 1
12 9918 1 1 32 ARG CA C 4.545 -14.056 -9.276 1.00 . A A . 32 ARG CA 1 1
12 9919 1 1 32 ARG CB C 3.232 -14.839 -9.346 1.00 . A A . 32 ARG CB 1 1
12 9920 1 1 32 ARG CD C 0.848 -14.044 -9.347 1.00 . A A . 32 ARG CD 1 1
12 9921 1 1 32 ARG CG C 2.113 -14.225 -8.521 1.00 . A A . 32 ARG CG 1 1
12 9922 1 1 32 ARG CZ C -1.226 -15.266 -9.844 1.00 . A A . 32 ARG CZ 1 1
12 9923 1 1 32 ARG H H 4.503 -11.977 -8.881 1.00 . A A . 32 ARG H 1 1
12 9924 1 1 32 ARG HA H 4.942 -14.125 -8.274 1.00 . A A . 32 ARG HA 1 1
12 9925 1 1 32 ARG HB2 H 2.908 -14.885 -10.375 1.00 . A A . 32 ARG HB2 1 1
12 9926 1 1 32 ARG HB3 H 3.406 -15.842 -8.987 1.00 . A A . 32 ARG HB3 1 1
12 9927 1 1 32 ARG HD2 H 0.354 -13.138 -9.029 1.00 . A A . 32 ARG HD2 1 1
12 9928 1 1 32 ARG HD3 H 1.124 -13.957 -10.388 1.00 . A A . 32 ARG HD3 1 1
12 9929 1 1 32 ARG HE H 0.181 -15.879 -8.569 1.00 . A A . 32 ARG HE 1 1
12 9930 1 1 32 ARG HG2 H 1.894 -14.875 -7.687 1.00 . A A . 32 ARG HG2 1 1
12 9931 1 1 32 ARG HG3 H 2.435 -13.262 -8.155 1.00 . A A . 32 ARG HG3 1 1
12 9932 1 1 32 ARG HH11 H -1.006 -13.524 -10.842 1.00 . A A . 32 ARG HH11 1 1
12 9933 1 1 32 ARG HH12 H -2.464 -14.396 -11.183 1.00 . A A . 32 ARG HH12 1 1
12 9934 1 1 32 ARG HH21 H -1.735 -17.036 -9.009 1.00 . A A . 32 ARG HH21 1 1
12 9935 1 1 32 ARG HH22 H -2.878 -16.393 -10.139 1.00 . A A . 32 ARG HH22 1 1
12 9936 1 1 32 ARG N N 4.311 -12.648 -9.569 1.00 . A A . 32 ARG N 1 1
12 9937 1 1 32 ARG NE N -0.073 -15.166 -9.191 1.00 . A A . 32 ARG NE 1 1
12 9938 1 1 32 ARG NH1 N -1.596 -14.317 -10.692 1.00 . A A . 32 ARG NH1 1 1
12 9939 1 1 32 ARG NH2 N -2.010 -16.318 -9.648 1.00 . A A . 32 ARG NH2 1 1
12 9940 1 1 32 ARG O O 5.683 -15.873 -10.361 1.00 . A A . 32 ARG O 1 1
12 9941 1 1 33 THR C C 8.678 -13.783 -11.496 1.00 . A A . 33 THR C 1 1
12 9942 1 1 33 THR CA C 7.280 -14.225 -11.914 1.00 . A A . 33 THR CA 1 1
12 9943 1 1 33 THR CB C 6.982 -13.679 -13.323 1.00 . A A . 33 THR CB 1 1
12 9944 1 1 33 THR CG2 C 7.029 -12.158 -13.335 1.00 . A A . 33 THR CG2 1 1
12 9945 1 1 33 THR H H 6.134 -12.825 -10.815 1.00 . A A . 33 THR H 1 1
12 9946 1 1 33 THR HA H 7.251 -15.304 -11.955 1.00 . A A . 33 THR HA 1 1
12 9947 1 1 33 THR HB H 5.990 -13.996 -13.612 1.00 . A A . 33 THR HB 1 1
12 9948 1 1 33 THR HG1 H 8.729 -13.666 -14.238 1.00 . A A . 33 THR HG1 1 1
12 9949 1 1 33 THR HG21 H 7.827 -11.828 -13.984 1.00 . A A . 33 THR HG21 1 1
12 9950 1 1 33 THR HG22 H 7.205 -11.796 -12.334 1.00 . A A . 33 THR HG22 1 1
12 9951 1 1 33 THR HG23 H 6.089 -11.772 -13.698 1.00 . A A . 33 THR HG23 1 1
12 9952 1 1 33 THR N N 6.280 -13.785 -10.950 1.00 . A A . 33 THR N 1 1
12 9953 1 1 33 THR O O 9.659 -14.061 -12.185 1.00 . A A . 33 THR O 1 1
12 9954 1 1 33 THR OG1 O 7.930 -14.199 -14.261 1.00 . A A . 33 THR OG1 1 1
12 9955 1 1 34 GLY C C 10.080 -12.507 -8.361 1.00 . A A . 34 GLY C 1 1
12 9956 1 1 34 GLY CA C 10.045 -12.626 -9.872 1.00 . A A . 34 GLY CA 1 1
12 9957 1 1 34 GLY H H 7.946 -12.903 -9.854 1.00 . A A . 34 GLY H 1 1
12 9958 1 1 34 GLY HA2 H 10.812 -13.318 -10.186 1.00 . A A . 34 GLY HA2 1 1
12 9959 1 1 34 GLY HA3 H 10.250 -11.657 -10.302 1.00 . A A . 34 GLY HA3 1 1
12 9960 1 1 34 GLY N N 8.762 -13.094 -10.362 1.00 . A A . 34 GLY N 1 1
12 9961 1 1 34 GLY O O 9.072 -12.178 -7.734 1.00 . A A . 34 GLY O 1 1
12 9962 1 1 35 ILE C C 12.246 -11.489 -5.934 1.00 . A A . 35 ILE C 1 1
12 9963 1 1 35 ILE CA C 11.403 -12.697 -6.328 1.00 . A A . 35 ILE CA 1 1
12 9964 1 1 35 ILE CB C 12.057 -13.972 -5.764 1.00 . A A . 35 ILE CB 1 1
12 9965 1 1 35 ILE CD1 C 11.844 -16.507 -5.672 1.00 . A A . 35 ILE CD1 1 1
12 9966 1 1 35 ILE CG1 C 11.281 -15.211 -6.214 1.00 . A A . 35 ILE CG1 1 1
12 9967 1 1 35 ILE CG2 C 12.126 -13.905 -4.246 1.00 . A A . 35 ILE CG2 1 1
12 9968 1 1 35 ILE H H 12.009 -13.032 -8.328 1.00 . A A . 35 ILE H 1 1
12 9969 1 1 35 ILE HA H 10.421 -12.596 -5.888 1.00 . A A . 35 ILE HA 1 1
12 9970 1 1 35 ILE HB H 13.066 -14.030 -6.144 1.00 . A A . 35 ILE HB 1 1
12 9971 1 1 35 ILE HD11 H 12.806 -16.319 -5.218 1.00 . A A . 35 ILE HD11 1 1
12 9972 1 1 35 ILE HD12 H 11.169 -16.912 -4.934 1.00 . A A . 35 ILE HD12 1 1
12 9973 1 1 35 ILE HD13 H 11.961 -17.214 -6.480 1.00 . A A . 35 ILE HD13 1 1
12 9974 1 1 35 ILE HG12 H 10.259 -15.129 -5.880 1.00 . A A . 35 ILE HG12 1 1
12 9975 1 1 35 ILE HG13 H 11.299 -15.267 -7.293 1.00 . A A . 35 ILE HG13 1 1
12 9976 1 1 35 ILE HG21 H 11.126 -13.921 -3.839 1.00 . A A . 35 ILE HG21 1 1
12 9977 1 1 35 ILE HG22 H 12.679 -14.755 -3.874 1.00 . A A . 35 ILE HG22 1 1
12 9978 1 1 35 ILE HG23 H 12.622 -12.994 -3.947 1.00 . A A . 35 ILE HG23 1 1
12 9979 1 1 35 ILE N N 11.242 -12.775 -7.774 1.00 . A A . 35 ILE N 1 1
12 9980 1 1 35 ILE O O 13.325 -11.265 -6.483 1.00 . A A . 35 ILE O 1 1
12 9981 1 1 36 VAL C C 12.719 -9.607 -3.005 1.00 . A A . 36 VAL C 1 1
12 9982 1 1 36 VAL CA C 12.456 -9.529 -4.505 1.00 . A A . 36 VAL CA 1 1
12 9983 1 1 36 VAL CB C 11.665 -8.243 -4.811 1.00 . A A . 36 VAL CB 1 1
12 9984 1 1 36 VAL CG1 C 11.314 -8.171 -6.289 1.00 . A A . 36 VAL CG1 1 1
12 9985 1 1 36 VAL CG2 C 10.411 -8.173 -3.952 1.00 . A A . 36 VAL CG2 1 1
12 9986 1 1 36 VAL H H 10.883 -10.943 -4.577 1.00 . A A . 36 VAL H 1 1
12 9987 1 1 36 VAL HA H 13.402 -9.477 -5.025 1.00 . A A . 36 VAL HA 1 1
12 9988 1 1 36 VAL HB H 12.289 -7.395 -4.570 1.00 . A A . 36 VAL HB 1 1
12 9989 1 1 36 VAL HG11 H 10.246 -8.281 -6.411 1.00 . A A . 36 VAL HG11 1 1
12 9990 1 1 36 VAL HG12 H 11.626 -7.217 -6.687 1.00 . A A . 36 VAL HG12 1 1
12 9991 1 1 36 VAL HG13 H 11.820 -8.965 -6.818 1.00 . A A . 36 VAL HG13 1 1
12 9992 1 1 36 VAL HG21 H 9.568 -7.905 -4.571 1.00 . A A . 36 VAL HG21 1 1
12 9993 1 1 36 VAL HG22 H 10.232 -9.136 -3.496 1.00 . A A . 36 VAL HG22 1 1
12 9994 1 1 36 VAL HG23 H 10.544 -7.429 -3.181 1.00 . A A . 36 VAL HG23 1 1
12 9995 1 1 36 VAL N N 11.748 -10.713 -4.976 1.00 . A A . 36 VAL N 1 1
12 9996 1 1 36 VAL O O 11.895 -10.116 -2.247 1.00 . A A . 36 VAL O 1 1
12 9997 1 1 37 GLU C C 14.499 -7.693 -0.668 1.00 . A A . 37 GLU C 1 1
12 9998 1 1 37 GLU CA C 14.245 -9.109 -1.176 1.00 . A A . 37 GLU CA 1 1
12 9999 1 1 37 GLU CB C 15.490 -9.971 -0.961 1.00 . A A . 37 GLU CB 1 1
12 10000 1 1 37 GLU CD C 17.147 -10.935 0.685 1.00 . A A . 37 GLU CD 1 1
12 10001 1 1 37 GLU CG C 15.961 -10.012 0.483 1.00 . A A . 37 GLU CG 1 1
12 10002 1 1 37 GLU H H 14.489 -8.704 -3.239 1.00 . A A . 37 GLU H 1 1
12 10003 1 1 37 GLU HA H 13.423 -9.535 -0.620 1.00 . A A . 37 GLU HA 1 1
12 10004 1 1 37 GLU HB2 H 15.274 -10.981 -1.276 1.00 . A A . 37 GLU HB2 1 1
12 10005 1 1 37 GLU HB3 H 16.293 -9.579 -1.568 1.00 . A A . 37 GLU HB3 1 1
12 10006 1 1 37 GLU HG2 H 16.245 -9.015 0.784 1.00 . A A . 37 GLU HG2 1 1
12 10007 1 1 37 GLU HG3 H 15.147 -10.355 1.104 1.00 . A A . 37 GLU HG3 1 1
12 10008 1 1 37 GLU N N 13.873 -9.097 -2.586 1.00 . A A . 37 GLU N 1 1
12 10009 1 1 37 GLU O O 14.923 -6.817 -1.423 1.00 . A A . 37 GLU O 1 1
12 10010 1 1 37 GLU OE1 O 17.886 -11.172 -0.294 1.00 . A A . 37 GLU OE1 1 1
12 10011 1 1 37 GLU OE2 O 17.337 -11.419 1.820 1.00 . A A . 37 GLU OE2 1 1
12 10012 1 1 38 CYS C C 15.920 -5.820 1.301 1.00 . A A . 38 CYS C 1 1
12 10013 1 1 38 CYS CA C 14.436 -6.166 1.227 1.00 . A A . 38 CYS CA 1 1
12 10014 1 1 38 CYS CB C 13.823 -6.135 2.629 1.00 . A A . 38 CYS CB 1 1
12 10015 1 1 38 CYS H H 13.901 -8.213 1.168 1.00 . A A . 38 CYS H 1 1
12 10016 1 1 38 CYS HA H 13.938 -5.433 0.610 1.00 . A A . 38 CYS HA 1 1
12 10017 1 1 38 CYS HB2 H 12.748 -6.191 2.544 1.00 . A A . 38 CYS HB2 1 1
12 10018 1 1 38 CYS HB3 H 14.180 -6.988 3.188 1.00 . A A . 38 CYS HB3 1 1
12 10019 1 1 38 CYS N N 14.237 -7.475 0.617 1.00 . A A . 38 CYS N 1 1
12 10020 1 1 38 CYS O O 16.638 -6.300 2.178 1.00 . A A . 38 CYS O 1 1
12 10021 1 1 38 CYS SG S 14.226 -4.637 3.583 1.00 . A A . 38 CYS SG 1 1
12 10022 1 1 39 LYS C C 17.888 -3.050 0.276 1.00 . A A . 39 LYS C 1 1
12 10023 1 1 39 LYS CA C 17.771 -4.570 0.333 1.00 . A A . 39 LYS CA 1 1
12 10024 1 1 39 LYS CB C 18.473 -5.192 -0.876 1.00 . A A . 39 LYS CB 1 1
12 10025 1 1 39 LYS CD C 19.881 -7.067 -1.778 1.00 . A A . 39 LYS CD 1 1
12 10026 1 1 39 LYS CE C 18.999 -7.239 -3.006 1.00 . A A . 39 LYS CE 1 1
12 10027 1 1 39 LYS CG C 19.086 -6.552 -0.590 1.00 . A A . 39 LYS CG 1 1
12 10028 1 1 39 LYS H H 15.752 -4.633 -0.299 1.00 . A A . 39 LYS H 1 1
12 10029 1 1 39 LYS HA H 18.248 -4.922 1.236 1.00 . A A . 39 LYS HA 1 1
12 10030 1 1 39 LYS HB2 H 17.756 -5.305 -1.675 1.00 . A A . 39 LYS HB2 1 1
12 10031 1 1 39 LYS HB3 H 19.260 -4.527 -1.201 1.00 . A A . 39 LYS HB3 1 1
12 10032 1 1 39 LYS HD2 H 20.665 -6.361 -2.009 1.00 . A A . 39 LYS HD2 1 1
12 10033 1 1 39 LYS HD3 H 20.317 -8.022 -1.522 1.00 . A A . 39 LYS HD3 1 1
12 10034 1 1 39 LYS HE2 H 18.167 -7.876 -2.749 1.00 . A A . 39 LYS HE2 1 1
12 10035 1 1 39 LYS HE3 H 18.631 -6.269 -3.307 1.00 . A A . 39 LYS HE3 1 1
12 10036 1 1 39 LYS HG2 H 19.746 -6.468 0.261 1.00 . A A . 39 LYS HG2 1 1
12 10037 1 1 39 LYS HG3 H 18.295 -7.254 -0.367 1.00 . A A . 39 LYS HG3 1 1
12 10038 1 1 39 LYS HZ1 H 20.186 -8.740 -3.842 1.00 . A A . 39 LYS HZ1 1 1
12 10039 1 1 39 LYS HZ2 H 20.487 -7.200 -4.471 1.00 . A A . 39 LYS HZ2 1 1
12 10040 1 1 39 LYS HZ3 H 19.095 -8.044 -4.931 1.00 . A A . 39 LYS HZ3 1 1
12 10041 1 1 39 LYS N N 16.373 -4.983 0.374 1.00 . A A . 39 LYS N 1 1
12 10042 1 1 39 LYS NZ N 19.744 -7.848 -4.143 1.00 . A A . 39 LYS NZ 1 1
12 10043 1 1 39 LYS O O 17.141 -2.387 -0.443 1.00 . A A . 39 LYS O 1 1
12 10044 1 1 40 GLY C C 17.787 -0.316 1.489 1.00 . A A . 40 GLY C 1 1
12 10045 1 1 40 GLY CA C 19.030 -1.067 1.056 1.00 . A A . 40 GLY CA 1 1
12 10046 1 1 40 GLY H H 19.399 -3.082 1.589 1.00 . A A . 40 GLY H 1 1
12 10047 1 1 40 GLY HA2 H 19.835 -0.834 1.738 1.00 . A A . 40 GLY HA2 1 1
12 10048 1 1 40 GLY HA3 H 19.307 -0.740 0.064 1.00 . A A . 40 GLY HA3 1 1
12 10049 1 1 40 GLY N N 18.832 -2.504 1.036 1.00 . A A . 40 GLY N 1 1
12 10050 1 1 40 GLY O O 17.648 0.877 1.220 1.00 . A A . 40 GLY O 1 1
12 10051 1 1 41 GLY C C 14.571 -0.386 1.556 1.00 . A A . 41 GLY C 1 1
12 10052 1 1 41 GLY CA C 15.651 -0.393 2.620 1.00 . A A . 41 GLY CA 1 1
12 10053 1 1 41 GLY H H 17.043 -1.965 2.347 1.00 . A A . 41 GLY H 1 1
12 10054 1 1 41 GLY HA2 H 15.288 -0.929 3.484 1.00 . A A . 41 GLY HA2 1 1
12 10055 1 1 41 GLY HA3 H 15.864 0.627 2.906 1.00 . A A . 41 GLY HA3 1 1
12 10056 1 1 41 GLY N N 16.878 -1.016 2.161 1.00 . A A . 41 GLY N 1 1
12 10057 1 1 41 GLY O O 13.494 0.176 1.757 1.00 . A A . 41 GLY O 1 1
12 10058 1 1 42 LYS C C 13.858 -2.480 -1.278 1.00 . A A . 42 LYS C 1 1
12 10059 1 1 42 LYS CA C 13.904 -1.077 -0.681 1.00 . A A . 42 LYS CA 1 1
12 10060 1 1 42 LYS CB C 14.274 -0.061 -1.764 1.00 . A A . 42 LYS CB 1 1
12 10061 1 1 42 LYS CD C 15.126 -0.766 -4.020 1.00 . A A . 42 LYS CD 1 1
12 10062 1 1 42 LYS CE C 14.641 0.478 -4.749 1.00 . A A . 42 LYS CE 1 1
12 10063 1 1 42 LYS CG C 15.494 -0.458 -2.578 1.00 . A A . 42 LYS CG 1 1
12 10064 1 1 42 LYS H H 15.734 -1.442 0.320 1.00 . A A . 42 LYS H 1 1
12 10065 1 1 42 LYS HA H 12.929 -0.833 -0.289 1.00 . A A . 42 LYS HA 1 1
12 10066 1 1 42 LYS HB2 H 13.438 0.049 -2.438 1.00 . A A . 42 LYS HB2 1 1
12 10067 1 1 42 LYS HB3 H 14.475 0.891 -1.294 1.00 . A A . 42 LYS HB3 1 1
12 10068 1 1 42 LYS HD2 H 15.996 -1.152 -4.530 1.00 . A A . 42 LYS HD2 1 1
12 10069 1 1 42 LYS HD3 H 14.341 -1.508 -4.031 1.00 . A A . 42 LYS HD3 1 1
12 10070 1 1 42 LYS HE2 H 14.151 0.176 -5.662 1.00 . A A . 42 LYS HE2 1 1
12 10071 1 1 42 LYS HE3 H 13.936 0.997 -4.117 1.00 . A A . 42 LYS HE3 1 1
12 10072 1 1 42 LYS HG2 H 16.204 0.355 -2.565 1.00 . A A . 42 LYS HG2 1 1
12 10073 1 1 42 LYS HG3 H 15.941 -1.336 -2.135 1.00 . A A . 42 LYS HG3 1 1
12 10074 1 1 42 LYS HZ1 H 15.666 2.287 -4.551 1.00 . A A . 42 LYS HZ1 1 1
12 10075 1 1 42 LYS HZ2 H 15.759 1.613 -6.100 1.00 . A A . 42 LYS HZ2 1 1
12 10076 1 1 42 LYS HZ3 H 16.672 0.957 -4.837 1.00 . A A . 42 LYS HZ3 1 1
12 10077 1 1 42 LYS N N 14.858 -1.012 0.420 1.00 . A A . 42 LYS N 1 1
12 10078 1 1 42 LYS NZ N 15.763 1.398 -5.083 1.00 . A A . 42 LYS NZ 1 1
12 10079 1 1 42 LYS O O 14.870 -3.178 -1.324 1.00 . A A . 42 LYS O 1 1
12 10080 1 1 43 TRP C C 13.194 -4.285 -3.687 1.00 . A A . 43 TRP C 1 1
12 10081 1 1 43 TRP CA C 12.501 -4.203 -2.332 1.00 . A A . 43 TRP CA 1 1
12 10082 1 1 43 TRP CB C 11.013 -4.520 -2.487 1.00 . A A . 43 TRP CB 1 1
12 10083 1 1 43 TRP CD1 C 9.399 -4.017 -0.560 1.00 . A A . 43 TRP CD1 1 1
12 10084 1 1 43 TRP CD2 C 10.517 -5.946 -0.346 1.00 . A A . 43 TRP CD2 1 1
12 10085 1 1 43 TRP CE2 C 9.671 -5.790 0.770 1.00 . A A . 43 TRP CE2 1 1
12 10086 1 1 43 TRP CE3 C 11.317 -7.089 -0.429 1.00 . A A . 43 TRP CE3 1 1
12 10087 1 1 43 TRP CG C 10.327 -4.801 -1.184 1.00 . A A . 43 TRP CG 1 1
12 10088 1 1 43 TRP CH2 C 10.401 -7.843 1.684 1.00 . A A . 43 TRP CH2 1 1
12 10089 1 1 43 TRP CZ2 C 9.606 -6.734 1.792 1.00 . A A . 43 TRP CZ2 1 1
12 10090 1 1 43 TRP CZ3 C 11.252 -8.024 0.586 1.00 . A A . 43 TRP CZ3 1 1
12 10091 1 1 43 TRP H H 11.908 -2.281 -1.671 1.00 . A A . 43 TRP H 1 1
12 10092 1 1 43 TRP HA H 12.947 -4.928 -1.668 1.00 . A A . 43 TRP HA 1 1
12 10093 1 1 43 TRP HB2 H 10.518 -3.678 -2.949 1.00 . A A . 43 TRP HB2 1 1
12 10094 1 1 43 TRP HB3 H 10.901 -5.389 -3.118 1.00 . A A . 43 TRP HB3 1 1
12 10095 1 1 43 TRP HD1 H 9.042 -3.074 -0.945 1.00 . A A . 43 TRP HD1 1 1
12 10096 1 1 43 TRP HE1 H 8.342 -4.237 1.242 1.00 . A A . 43 TRP HE1 1 1
12 10097 1 1 43 TRP HE3 H 11.980 -7.246 -1.268 1.00 . A A . 43 TRP HE3 1 1
12 10098 1 1 43 TRP HH2 H 10.382 -8.599 2.453 1.00 . A A . 43 TRP HH2 1 1
12 10099 1 1 43 TRP HZ2 H 8.954 -6.609 2.645 1.00 . A A . 43 TRP HZ2 1 1
12 10100 1 1 43 TRP HZ3 H 11.863 -8.913 0.538 1.00 . A A . 43 TRP HZ3 1 1
12 10101 1 1 43 TRP N N 12.678 -2.884 -1.736 1.00 . A A . 43 TRP N 1 1
12 10102 1 1 43 TRP NE1 N 9.001 -4.606 0.616 1.00 . A A . 43 TRP NE1 1 1
12 10103 1 1 43 TRP O O 12.840 -3.566 -4.623 1.00 . A A . 43 TRP O 1 1
12 10104 1 1 44 THR C C 14.856 -6.784 -5.515 1.00 . A A . 44 THR C 1 1
12 10105 1 1 44 THR CA C 14.929 -5.341 -5.029 1.00 . A A . 44 THR CA 1 1
12 10106 1 1 44 THR CB C 16.407 -4.942 -4.860 1.00 . A A . 44 THR CB 1 1
12 10107 1 1 44 THR CG2 C 17.087 -4.794 -6.213 1.00 . A A . 44 THR CG2 1 1
12 10108 1 1 44 THR H H 14.421 -5.709 -3.008 1.00 . A A . 44 THR H 1 1
12 10109 1 1 44 THR HA H 14.488 -4.697 -5.776 1.00 . A A . 44 THR HA 1 1
12 10110 1 1 44 THR HB H 16.912 -5.719 -4.303 1.00 . A A . 44 THR HB 1 1
12 10111 1 1 44 THR HG1 H 17.426 -3.464 -4.045 1.00 . A A . 44 THR HG1 1 1
12 10112 1 1 44 THR HG21 H 17.950 -4.154 -6.114 1.00 . A A . 44 THR HG21 1 1
12 10113 1 1 44 THR HG22 H 16.394 -4.359 -6.917 1.00 . A A . 44 THR HG22 1 1
12 10114 1 1 44 THR HG23 H 17.398 -5.765 -6.567 1.00 . A A . 44 THR HG23 1 1
12 10115 1 1 44 THR N N 14.185 -5.166 -3.788 1.00 . A A . 44 THR N 1 1
12 10116 1 1 44 THR O O 14.932 -7.720 -4.720 1.00 . A A . 44 THR O 1 1
12 10117 1 1 44 THR OG1 O 16.503 -3.711 -4.135 1.00 . A A . 44 THR OG1 1 1
12 10118 1 1 45 GLU C C 15.945 -9.035 -7.258 1.00 . A A . 45 GLU C 1 1
12 10119 1 1 45 GLU CA C 14.625 -8.286 -7.416 1.00 . A A . 45 GLU CA 1 1
12 10120 1 1 45 GLU CB C 14.255 -8.188 -8.897 1.00 . A A . 45 GLU CB 1 1
12 10121 1 1 45 GLU CD C 13.207 -9.312 -10.903 1.00 . A A . 45 GLU CD 1 1
12 10122 1 1 45 GLU CG C 13.626 -9.455 -9.452 1.00 . A A . 45 GLU CG 1 1
12 10123 1 1 45 GLU H H 14.654 -6.169 -7.408 1.00 . A A . 45 GLU H 1 1
12 10124 1 1 45 GLU HA H 13.852 -8.832 -6.897 1.00 . A A . 45 GLU HA 1 1
12 10125 1 1 45 GLU HB2 H 13.556 -7.376 -9.029 1.00 . A A . 45 GLU HB2 1 1
12 10126 1 1 45 GLU HB3 H 15.149 -7.977 -9.466 1.00 . A A . 45 GLU HB3 1 1
12 10127 1 1 45 GLU HG2 H 14.342 -10.260 -9.379 1.00 . A A . 45 GLU HG2 1 1
12 10128 1 1 45 GLU HG3 H 12.754 -9.697 -8.863 1.00 . A A . 45 GLU HG3 1 1
12 10129 1 1 45 GLU N N 14.709 -6.956 -6.825 1.00 . A A . 45 GLU N 1 1
12 10130 1 1 45 GLU O O 17.010 -8.514 -7.591 1.00 . A A . 45 GLU O 1 1
12 10131 1 1 45 GLU OE1 O 12.049 -9.652 -11.221 1.00 . A A . 45 GLU OE1 1 1
12 10132 1 1 45 GLU OE2 O 14.038 -8.860 -11.719 1.00 . A A . 45 GLU OE2 1 1
12 10133 1 1 46 ILE C C 16.971 -12.374 -7.350 1.00 . A A . 46 ILE C 1 1
12 10134 1 1 46 ILE CA C 17.055 -11.080 -6.547 1.00 . A A . 46 ILE CA 1 1
12 10135 1 1 46 ILE CB C 17.256 -11.424 -5.059 1.00 . A A . 46 ILE CB 1 1
12 10136 1 1 46 ILE CD1 C 16.194 -12.637 -3.090 1.00 . A A . 46 ILE CD1 1 1
12 10137 1 1 46 ILE CG1 C 16.020 -12.135 -4.506 1.00 . A A . 46 ILE CG1 1 1
12 10138 1 1 46 ILE CG2 C 17.551 -10.164 -4.260 1.00 . A A . 46 ILE CG2 1 1
12 10139 1 1 46 ILE H H 14.990 -10.620 -6.502 1.00 . A A . 46 ILE H 1 1
12 10140 1 1 46 ILE HA H 17.911 -10.514 -6.884 1.00 . A A . 46 ILE HA 1 1
12 10141 1 1 46 ILE HB H 18.108 -12.081 -4.977 1.00 . A A . 46 ILE HB 1 1
12 10142 1 1 46 ILE HD11 H 16.471 -13.681 -3.109 1.00 . A A . 46 ILE HD11 1 1
12 10143 1 1 46 ILE HD12 H 16.968 -12.067 -2.598 1.00 . A A . 46 ILE HD12 1 1
12 10144 1 1 46 ILE HD13 H 15.265 -12.522 -2.550 1.00 . A A . 46 ILE HD13 1 1
12 10145 1 1 46 ILE HG12 H 15.185 -11.453 -4.515 1.00 . A A . 46 ILE HG12 1 1
12 10146 1 1 46 ILE HG13 H 15.791 -12.985 -5.134 1.00 . A A . 46 ILE HG13 1 1
12 10147 1 1 46 ILE HG21 H 17.284 -9.296 -4.845 1.00 . A A . 46 ILE HG21 1 1
12 10148 1 1 46 ILE HG22 H 16.973 -10.173 -3.348 1.00 . A A . 46 ILE HG22 1 1
12 10149 1 1 46 ILE HG23 H 18.603 -10.127 -4.020 1.00 . A A . 46 ILE HG23 1 1
12 10150 1 1 46 ILE N N 15.867 -10.259 -6.748 1.00 . A A . 46 ILE N 1 1
12 10151 1 1 46 ILE O O 17.973 -13.063 -7.539 1.00 . A A . 46 ILE O 1 1
12 10152 1 1 47 GLN C C 14.398 -13.727 -9.579 1.00 . A A . 47 GLN C 1 1
12 10153 1 1 47 GLN CA C 15.557 -13.907 -8.604 1.00 . A A . 47 GLN CA 1 1
12 10154 1 1 47 GLN CB C 15.283 -15.095 -7.680 1.00 . A A . 47 GLN CB 1 1
12 10155 1 1 47 GLN CD C 14.604 -17.523 -7.845 1.00 . A A . 47 GLN CD 1 1
12 10156 1 1 47 GLN CG C 15.553 -16.444 -8.328 1.00 . A A . 47 GLN CG 1 1
12 10157 1 1 47 GLN H H 15.011 -12.106 -7.636 1.00 . A A . 47 GLN H 1 1
12 10158 1 1 47 GLN HA H 16.458 -14.100 -9.166 1.00 . A A . 47 GLN HA 1 1
12 10159 1 1 47 GLN HB2 H 15.910 -15.008 -6.806 1.00 . A A . 47 GLN HB2 1 1
12 10160 1 1 47 GLN HB3 H 14.247 -15.067 -7.376 1.00 . A A . 47 GLN HB3 1 1
12 10161 1 1 47 GLN HE21 H 13.327 -17.090 -9.306 1.00 . A A . 47 GLN HE21 1 1
12 10162 1 1 47 GLN HE22 H 12.849 -18.365 -8.244 1.00 . A A . 47 GLN HE22 1 1
12 10163 1 1 47 GLN HG2 H 15.444 -16.343 -9.398 1.00 . A A . 47 GLN HG2 1 1
12 10164 1 1 47 GLN HG3 H 16.564 -16.743 -8.097 1.00 . A A . 47 GLN HG3 1 1
12 10165 1 1 47 GLN N N 15.771 -12.696 -7.820 1.00 . A A . 47 GLN N 1 1
12 10166 1 1 47 GLN NE2 N 13.479 -17.675 -8.534 1.00 . A A . 47 GLN NE2 1 1
12 10167 1 1 47 GLN O O 13.482 -12.943 -9.331 1.00 . A A . 47 GLN O 1 1
12 10168 1 1 47 GLN OE1 O 14.879 -18.214 -6.863 1.00 . A A . 47 GLN OE1 1 1
12 10169 1 1 48 ASP C C 12.741 -15.740 -11.907 1.00 . A A . 48 ASP C 1 1
12 10170 1 1 48 ASP CA C 13.399 -14.379 -11.700 1.00 . A A . 48 ASP CA 1 1
12 10171 1 1 48 ASP CB C 13.976 -13.870 -13.022 1.00 . A A . 48 ASP CB 1 1
12 10172 1 1 48 ASP CG C 12.901 -13.373 -13.969 1.00 . A A . 48 ASP CG 1 1
12 10173 1 1 48 ASP H H 15.203 -15.064 -10.828 1.00 . A A . 48 ASP H 1 1
12 10174 1 1 48 ASP HA H 12.652 -13.682 -11.351 1.00 . A A . 48 ASP HA 1 1
12 10175 1 1 48 ASP HB2 H 14.657 -13.056 -12.820 1.00 . A A . 48 ASP HB2 1 1
12 10176 1 1 48 ASP HB3 H 14.513 -14.673 -13.505 1.00 . A A . 48 ASP HB3 1 1
12 10177 1 1 48 ASP N N 14.446 -14.457 -10.687 1.00 . A A . 48 ASP N 1 1
12 10178 1 1 48 ASP O O 13.314 -16.628 -12.540 1.00 . A A . 48 ASP O 1 1
12 10179 1 1 48 ASP OD1 O 11.867 -12.871 -13.482 1.00 . A A . 48 ASP OD1 1 1
12 10180 1 1 48 ASP OD2 O 13.095 -13.486 -15.197 1.00 . A A . 48 ASP OD2 1 1
12 10181 1 1 49 CYS C C 10.540 -17.484 -12.960 1.00 . A A . 49 CYS C 1 1
12 10182 1 1 49 CYS CA C 10.801 -17.150 -11.494 1.00 . A A . 49 CYS CA 1 1
12 10183 1 1 49 CYS CB C 9.475 -17.064 -10.736 1.00 . A A . 49 CYS CB 1 1
12 10184 1 1 49 CYS H H 11.132 -15.152 -10.877 1.00 . A A . 49 CYS H 1 1
12 10185 1 1 49 CYS HA H 11.403 -17.933 -11.061 1.00 . A A . 49 CYS HA 1 1
12 10186 1 1 49 CYS HB2 H 9.233 -16.025 -10.565 1.00 . A A . 49 CYS HB2 1 1
12 10187 1 1 49 CYS HB3 H 8.697 -17.515 -11.334 1.00 . A A . 49 CYS HB3 1 1
12 10188 1 1 49 CYS N N 11.536 -15.897 -11.370 1.00 . A A . 49 CYS N 1 1
12 10189 1 1 49 CYS O O 10.478 -18.653 -13.340 1.00 . A A . 49 CYS O 1 1
12 10190 1 1 49 CYS SG S 9.487 -17.901 -9.118 1.00 . A A . 49 CYS SG 1 1
12 10191 1 1 50 GLY C C 8.658 -16.641 -15.528 1.00 . A A . 50 GLY C 1 1
12 10192 1 1 50 GLY CA C 10.137 -16.653 -15.195 1.00 . A A . 50 GLY CA 1 1
12 10193 1 1 50 GLY H H 10.448 -15.538 -13.422 1.00 . A A . 50 GLY H 1 1
12 10194 1 1 50 GLY HA2 H 10.628 -15.870 -15.753 1.00 . A A . 50 GLY HA2 1 1
12 10195 1 1 50 GLY HA3 H 10.553 -17.605 -15.489 1.00 . A A . 50 GLY HA3 1 1
12 10196 1 1 50 GLY N N 10.389 -16.448 -13.780 1.00 . A A . 50 GLY N 1 1
12 10197 1 1 50 GLY O O 8.246 -16.060 -16.531 1.00 . A A . 50 GLY O 1 1
12 10198 1 1 51 GLY C C 5.628 -16.931 -13.691 1.00 . A A . 51 GLY C 1 1
12 10199 1 1 51 GLY CA C 6.426 -17.338 -14.914 1.00 . A A . 51 GLY CA 1 1
12 10200 1 1 51 GLY H H 8.243 -17.732 -13.902 1.00 . A A . 51 GLY H 1 1
12 10201 1 1 51 GLY HA2 H 6.179 -16.674 -15.729 1.00 . A A . 51 GLY HA2 1 1
12 10202 1 1 51 GLY HA3 H 6.152 -18.346 -15.189 1.00 . A A . 51 GLY HA3 1 1
12 10203 1 1 51 GLY N N 7.858 -17.287 -14.686 1.00 . A A . 51 GLY N 1 1
12 10204 1 1 51 GLY O O 6.066 -17.139 -12.560 1.00 . A A . 51 GLY O 1 1
12 10205 1 1 52 ALA C C 3.020 -17.105 -12.069 1.00 . A A . 52 ALA C 1 1
12 10206 1 1 52 ALA CA C 3.595 -15.912 -12.825 1.00 . A A . 52 ALA CA 1 1
12 10207 1 1 52 ALA CB C 2.475 -15.030 -13.356 1.00 . A A . 52 ALA CB 1 1
12 10208 1 1 52 ALA H H 4.162 -16.210 -14.842 1.00 . A A . 52 ALA H 1 1
12 10209 1 1 52 ALA HA H 4.193 -15.322 -12.145 1.00 . A A . 52 ALA HA 1 1
12 10210 1 1 52 ALA HB1 H 2.869 -14.053 -13.595 1.00 . A A . 52 ALA HB1 1 1
12 10211 1 1 52 ALA HB2 H 2.055 -15.478 -14.244 1.00 . A A . 52 ALA HB2 1 1
12 10212 1 1 52 ALA HB3 H 1.706 -14.934 -12.603 1.00 . A A . 52 ALA HB3 1 1
12 10213 1 1 52 ALA N N 4.456 -16.348 -13.918 1.00 . A A . 52 ALA N 1 1
12 10214 1 1 52 ALA O O 1.872 -17.492 -12.283 1.00 . A A . 52 ALA O 1 1
12 10215 1 1 53 SER C C 4.103 -18.864 -9.048 1.00 . A A . 53 SER C 1 1
12 10216 1 1 53 SER CA C 3.398 -18.836 -10.400 1.00 . A A . 53 SER CA 1 1
12 10217 1 1 53 SER CB C 3.681 -20.132 -11.163 1.00 . A A . 53 SER CB 1 1
12 10218 1 1 53 SER H H 4.731 -17.329 -11.059 1.00 . A A . 53 SER H 1 1
12 10219 1 1 53 SER HA H 2.334 -18.749 -10.237 1.00 . A A . 53 SER HA 1 1
12 10220 1 1 53 SER HB2 H 3.109 -20.140 -12.078 1.00 . A A . 53 SER HB2 1 1
12 10221 1 1 53 SER HB3 H 4.735 -20.187 -11.396 1.00 . A A . 53 SER HB3 1 1
12 10222 1 1 53 SER HG H 2.379 -21.417 -10.461 1.00 . A A . 53 SER HG 1 1
12 10223 1 1 53 SER N N 3.826 -17.684 -11.185 1.00 . A A . 53 SER N 1 1
12 10224 1 1 53 SER O O 4.001 -19.838 -8.301 1.00 . A A . 53 SER O 1 1
12 10225 1 1 53 SER OG O 3.325 -21.266 -10.391 1.00 . A A . 53 SER OG 1 1
12 10226 1 1 54 CYS C C 4.591 -17.361 -6.328 1.00 . A A . 54 CYS C 1 1
12 10227 1 1 54 CYS CA C 5.542 -17.687 -7.476 1.00 . A A . 54 CYS CA 1 1
12 10228 1 1 54 CYS CB C 6.629 -16.615 -7.572 1.00 . A A . 54 CYS CB 1 1
12 10229 1 1 54 CYS H H 4.862 -17.043 -9.374 1.00 . A A . 54 CYS H 1 1
12 10230 1 1 54 CYS HA H 6.006 -18.642 -7.282 1.00 . A A . 54 CYS HA 1 1
12 10231 1 1 54 CYS HB2 H 7.058 -16.636 -8.563 1.00 . A A . 54 CYS HB2 1 1
12 10232 1 1 54 CYS HB3 H 6.185 -15.646 -7.398 1.00 . A A . 54 CYS HB3 1 1
12 10233 1 1 54 CYS N N 4.819 -17.788 -8.738 1.00 . A A . 54 CYS N 1 1
12 10234 1 1 54 CYS O O 3.863 -16.370 -6.375 1.00 . A A . 54 CYS O 1 1
12 10235 1 1 54 CYS SG S 7.989 -16.826 -6.378 1.00 . A A . 54 CYS SG 1 1
12 10236 1 1 55 ARG C C 4.493 -18.306 -2.847 1.00 . A A . 55 ARG C 1 1
12 10237 1 1 55 ARG CA C 3.741 -18.005 -4.141 1.00 . A A . 55 ARG CA 1 1
12 10238 1 1 55 ARG CB C 2.502 -18.896 -4.242 1.00 . A A . 55 ARG CB 1 1
12 10239 1 1 55 ARG CD C 1.134 -17.209 -2.978 1.00 . A A . 55 ARG CD 1 1
12 10240 1 1 55 ARG CG C 1.192 -18.127 -4.189 1.00 . A A . 55 ARG CG 1 1
12 10241 1 1 55 ARG CZ C -0.467 -15.579 -2.070 1.00 . A A . 55 ARG CZ 1 1
12 10242 1 1 55 ARG H H 5.205 -18.976 -5.321 1.00 . A A . 55 ARG H 1 1
12 10243 1 1 55 ARG HA H 3.430 -16.971 -4.131 1.00 . A A . 55 ARG HA 1 1
12 10244 1 1 55 ARG HB2 H 2.538 -19.439 -5.176 1.00 . A A . 55 ARG HB2 1 1
12 10245 1 1 55 ARG HB3 H 2.513 -19.602 -3.425 1.00 . A A . 55 ARG HB3 1 1
12 10246 1 1 55 ARG HD2 H 1.452 -17.763 -2.107 1.00 . A A . 55 ARG HD2 1 1
12 10247 1 1 55 ARG HD3 H 1.804 -16.378 -3.140 1.00 . A A . 55 ARG HD3 1 1
12 10248 1 1 55 ARG HE H -0.964 -17.206 -3.111 1.00 . A A . 55 ARG HE 1 1
12 10249 1 1 55 ARG HG2 H 1.100 -17.529 -5.084 1.00 . A A . 55 ARG HG2 1 1
12 10250 1 1 55 ARG HG3 H 0.374 -18.830 -4.137 1.00 . A A . 55 ARG HG3 1 1
12 10251 1 1 55 ARG HH11 H 1.474 -15.167 -1.690 1.00 . A A . 55 ARG HH11 1 1
12 10252 1 1 55 ARG HH12 H 0.335 -14.026 -1.056 1.00 . A A . 55 ARG HH12 1 1
12 10253 1 1 55 ARG HH21 H -2.473 -15.711 -2.281 1.00 . A A . 55 ARG HH21 1 1
12 10254 1 1 55 ARG HH22 H -1.910 -14.337 -1.392 1.00 . A A . 55 ARG HH22 1 1
12 10255 1 1 55 ARG N N 4.603 -18.203 -5.300 1.00 . A A . 55 ARG N 1 1
12 10256 1 1 55 ARG NE N -0.213 -16.695 -2.746 1.00 . A A . 55 ARG NE 1 1
12 10257 1 1 55 ARG NH1 N 0.529 -14.866 -1.563 1.00 . A A . 55 ARG NH1 1 1
12 10258 1 1 55 ARG NH2 N -1.720 -15.176 -1.901 1.00 . A A . 55 ARG NH2 1 1
12 10259 1 1 55 ARG O O 5.236 -19.282 -2.762 1.00 . A A . 55 ARG O 1 1
12 10260 1 1 56 GLY C C 4.016 -17.490 0.609 1.00 . A A . 56 GLY C 1 1
12 10261 1 1 56 GLY CA C 4.959 -17.650 -0.567 1.00 . A A . 56 GLY CA 1 1
12 10262 1 1 56 GLY H H 3.688 -16.697 -1.968 1.00 . A A . 56 GLY H 1 1
12 10263 1 1 56 GLY HA2 H 5.385 -18.642 -0.541 1.00 . A A . 56 GLY HA2 1 1
12 10264 1 1 56 GLY HA3 H 5.754 -16.925 -0.477 1.00 . A A . 56 GLY HA3 1 1
12 10265 1 1 56 GLY N N 4.293 -17.458 -1.842 1.00 . A A . 56 GLY N 1 1
12 10266 1 1 56 GLY O O 2.796 -17.503 0.443 1.00 . A A . 56 GLY O 1 1
12 10267 1 1 57 VAL C C 3.970 -15.789 3.612 1.00 . A A . 57 VAL C 1 1
12 10268 1 1 57 VAL CA C 3.783 -17.178 3.012 1.00 . A A . 57 VAL CA 1 1
12 10269 1 1 57 VAL CB C 4.147 -18.236 4.071 1.00 . A A . 57 VAL CB 1 1
12 10270 1 1 57 VAL CG1 C 3.703 -19.619 3.619 1.00 . A A . 57 VAL CG1 1 1
12 10271 1 1 57 VAL CG2 C 5.641 -18.212 4.355 1.00 . A A . 57 VAL CG2 1 1
12 10272 1 1 57 VAL H H 5.559 -17.338 1.872 1.00 . A A . 57 VAL H 1 1
12 10273 1 1 57 VAL HA H 2.744 -17.308 2.746 1.00 . A A . 57 VAL HA 1 1
12 10274 1 1 57 VAL HB H 3.624 -17.995 4.985 1.00 . A A . 57 VAL HB 1 1
12 10275 1 1 57 VAL HG11 H 2.798 -19.533 3.035 1.00 . A A . 57 VAL HG11 1 1
12 10276 1 1 57 VAL HG12 H 4.480 -20.068 3.018 1.00 . A A . 57 VAL HG12 1 1
12 10277 1 1 57 VAL HG13 H 3.515 -20.237 4.485 1.00 . A A . 57 VAL HG13 1 1
12 10278 1 1 57 VAL HG21 H 5.993 -17.192 4.343 1.00 . A A . 57 VAL HG21 1 1
12 10279 1 1 57 VAL HG22 H 5.830 -18.647 5.326 1.00 . A A . 57 VAL HG22 1 1
12 10280 1 1 57 VAL HG23 H 6.161 -18.782 3.599 1.00 . A A . 57 VAL HG23 1 1
12 10281 1 1 57 VAL N N 4.581 -17.340 1.803 1.00 . A A . 57 VAL N 1 1
12 10282 1 1 57 VAL O O 4.875 -15.051 3.224 1.00 . A A . 57 VAL O 1 1
12 10283 1 1 58 SER C C 4.502 -13.964 5.946 1.00 . A A . 58 SER C 1 1
12 10284 1 1 58 SER CA C 3.175 -14.137 5.213 1.00 . A A . 58 SER CA 1 1
12 10285 1 1 58 SER CB C 2.012 -13.973 6.194 1.00 . A A . 58 SER CB 1 1
12 10286 1 1 58 SER H H 2.407 -16.072 4.827 1.00 . A A . 58 SER H 1 1
12 10287 1 1 58 SER HA H 3.099 -13.379 4.448 1.00 . A A . 58 SER HA 1 1
12 10288 1 1 58 SER HB2 H 1.157 -14.521 5.829 1.00 . A A . 58 SER HB2 1 1
12 10289 1 1 58 SER HB3 H 2.303 -14.359 7.160 1.00 . A A . 58 SER HB3 1 1
12 10290 1 1 58 SER HG H 1.847 -12.318 7.230 1.00 . A A . 58 SER HG 1 1
12 10291 1 1 58 SER N N 3.107 -15.439 4.561 1.00 . A A . 58 SER N 1 1
12 10292 1 1 58 SER O O 4.894 -12.849 6.287 1.00 . A A . 58 SER O 1 1
12 10293 1 1 58 SER OG O 1.654 -12.609 6.335 1.00 . A A . 58 SER OG 1 1
12 10294 1 1 59 GLN C C 7.627 -15.059 5.883 1.00 . A A . 59 GLN C 1 1
12 10295 1 1 59 GLN CA C 6.470 -15.050 6.877 1.00 . A A . 59 GLN CA 1 1
12 10296 1 1 59 GLN CB C 6.588 -16.246 7.824 1.00 . A A . 59 GLN CB 1 1
12 10297 1 1 59 GLN CD C 4.992 -17.705 9.131 1.00 . A A . 59 GLN CD 1 1
12 10298 1 1 59 GLN CG C 5.494 -16.297 8.878 1.00 . A A . 59 GLN CG 1 1
12 10299 1 1 59 GLN H H 4.823 -15.937 5.887 1.00 . A A . 59 GLN H 1 1
12 10300 1 1 59 GLN HA H 6.516 -14.140 7.455 1.00 . A A . 59 GLN HA 1 1
12 10301 1 1 59 GLN HB2 H 6.542 -17.156 7.244 1.00 . A A . 59 GLN HB2 1 1
12 10302 1 1 59 GLN HB3 H 7.541 -16.198 8.329 1.00 . A A . 59 GLN HB3 1 1
12 10303 1 1 59 GLN HE21 H 3.818 -17.601 7.530 1.00 . A A . 59 GLN HE21 1 1
12 10304 1 1 59 GLN HE22 H 3.758 -19.086 8.410 1.00 . A A . 59 GLN HE22 1 1
12 10305 1 1 59 GLN HG2 H 5.884 -15.899 9.803 1.00 . A A . 59 GLN HG2 1 1
12 10306 1 1 59 GLN HG3 H 4.665 -15.689 8.548 1.00 . A A . 59 GLN HG3 1 1
12 10307 1 1 59 GLN N N 5.188 -15.078 6.184 1.00 . A A . 59 GLN N 1 1
12 10308 1 1 59 GLN NE2 N 4.098 -18.179 8.271 1.00 . A A . 59 GLN NE2 1 1
12 10309 1 1 59 GLN O O 8.782 -15.250 6.261 1.00 . A A . 59 GLN O 1 1
12 10310 1 1 59 GLN OE1 O 5.403 -18.360 10.090 1.00 . A A . 59 GLN OE1 1 1
12 10311 1 1 60 GLY C C 8.497 -16.189 2.912 1.00 . A A . 60 GLY C 1 1
12 10312 1 1 60 GLY CA C 8.331 -14.838 3.580 1.00 . A A . 60 GLY CA 1 1
12 10313 1 1 60 GLY H H 6.369 -14.704 4.366 1.00 . A A . 60 GLY H 1 1
12 10314 1 1 60 GLY HA2 H 8.064 -14.108 2.831 1.00 . A A . 60 GLY HA2 1 1
12 10315 1 1 60 GLY HA3 H 9.272 -14.553 4.028 1.00 . A A . 60 GLY HA3 1 1
12 10316 1 1 60 GLY N N 7.308 -14.850 4.609 1.00 . A A . 60 GLY N 1 1
12 10317 1 1 60 GLY O O 7.523 -16.794 2.468 1.00 . A A . 60 GLY O 1 1
12 10318 1 1 61 GLY C C 9.440 -18.040 0.814 1.00 . A A . 61 GLY C 1 1
12 10319 1 1 61 GLY CA C 10.006 -17.946 2.217 1.00 . A A . 61 GLY CA 1 1
12 10320 1 1 61 GLY H H 10.476 -16.136 3.211 1.00 . A A . 61 GLY H 1 1
12 10321 1 1 61 GLY HA2 H 11.074 -18.097 2.174 1.00 . A A . 61 GLY HA2 1 1
12 10322 1 1 61 GLY HA3 H 9.567 -18.726 2.823 1.00 . A A . 61 GLY HA3 1 1
12 10323 1 1 61 GLY N N 9.738 -16.663 2.839 1.00 . A A . 61 GLY N 1 1
12 10324 1 1 61 GLY O O 8.989 -19.104 0.390 1.00 . A A . 61 GLY O 1 1
12 10325 1 1 62 ALA C C 9.551 -18.000 -2.117 1.00 . A A . 62 ALA C 1 1
12 10326 1 1 62 ALA CA C 8.946 -16.885 -1.270 1.00 . A A . 62 ALA CA 1 1
12 10327 1 1 62 ALA CB C 9.225 -15.529 -1.901 1.00 . A A . 62 ALA CB 1 1
12 10328 1 1 62 ALA H H 9.833 -16.108 0.487 1.00 . A A . 62 ALA H 1 1
12 10329 1 1 62 ALA HA H 7.875 -17.021 -1.226 1.00 . A A . 62 ALA HA 1 1
12 10330 1 1 62 ALA HB1 H 9.883 -15.656 -2.748 1.00 . A A . 62 ALA HB1 1 1
12 10331 1 1 62 ALA HB2 H 8.296 -15.087 -2.229 1.00 . A A . 62 ALA HB2 1 1
12 10332 1 1 62 ALA HB3 H 9.695 -14.884 -1.174 1.00 . A A . 62 ALA HB3 1 1
12 10333 1 1 62 ALA N N 9.461 -16.924 0.093 1.00 . A A . 62 ALA N 1 1
12 10334 1 1 62 ALA O O 10.772 -18.139 -2.196 1.00 . A A . 62 ALA O 1 1
12 10335 1 1 63 ARG C C 8.354 -19.939 -4.895 1.00 . A A . 63 ARG C 1 1
12 10336 1 1 63 ARG CA C 9.140 -19.894 -3.588 1.00 . A A . 63 ARG CA 1 1
12 10337 1 1 63 ARG CB C 8.989 -21.223 -2.845 1.00 . A A . 63 ARG CB 1 1
12 10338 1 1 63 ARG CD C 7.425 -21.184 -0.878 1.00 . A A . 63 ARG CD 1 1
12 10339 1 1 63 ARG CG C 7.574 -21.493 -2.359 1.00 . A A . 63 ARG CG 1 1
12 10340 1 1 63 ARG CZ C 5.282 -22.180 -0.200 1.00 . A A . 63 ARG CZ 1 1
12 10341 1 1 63 ARG H H 7.728 -18.629 -2.646 1.00 . A A . 63 ARG H 1 1
12 10342 1 1 63 ARG HA H 10.183 -19.735 -3.814 1.00 . A A . 63 ARG HA 1 1
12 10343 1 1 63 ARG HB2 H 9.279 -22.027 -3.506 1.00 . A A . 63 ARG HB2 1 1
12 10344 1 1 63 ARG HB3 H 9.646 -21.219 -1.988 1.00 . A A . 63 ARG HB3 1 1
12 10345 1 1 63 ARG HD2 H 8.406 -21.163 -0.428 1.00 . A A . 63 ARG HD2 1 1
12 10346 1 1 63 ARG HD3 H 6.959 -20.216 -0.771 1.00 . A A . 63 ARG HD3 1 1
12 10347 1 1 63 ARG HE H 7.077 -22.888 0.303 1.00 . A A . 63 ARG HE 1 1
12 10348 1 1 63 ARG HG2 H 6.888 -20.871 -2.916 1.00 . A A . 63 ARG HG2 1 1
12 10349 1 1 63 ARG HG3 H 7.338 -22.533 -2.527 1.00 . A A . 63 ARG HG3 1 1
12 10350 1 1 63 ARG HH11 H 5.125 -20.527 -1.351 1.00 . A A . 63 ARG HH11 1 1
12 10351 1 1 63 ARG HH12 H 3.622 -21.239 -0.866 1.00 . A A . 63 ARG HH12 1 1
12 10352 1 1 63 ARG HH21 H 5.105 -23.835 0.947 1.00 . A A . 63 ARG HH21 1 1
12 10353 1 1 63 ARG HH22 H 3.611 -23.120 0.441 1.00 . A A . 63 ARG HH22 1 1
12 10354 1 1 63 ARG N N 8.690 -18.791 -2.748 1.00 . A A . 63 ARG N 1 1
12 10355 1 1 63 ARG NE N 6.610 -22.182 -0.190 1.00 . A A . 63 ARG NE 1 1
12 10356 1 1 63 ARG NH1 N 4.622 -21.238 -0.859 1.00 . A A . 63 ARG NH1 1 1
12 10357 1 1 63 ARG NH2 N 4.611 -23.123 0.449 1.00 . A A . 63 ARG NH2 1 1
12 10358 1 1 63 ARG O O 7.186 -19.551 -4.943 1.00 . A A . 63 ARG O 1 1
12 10359 1 1 64 CYS C C 7.308 -21.606 -7.274 1.00 . A A . 64 CYS C 1 1
12 10360 1 1 64 CYS CA C 8.366 -20.507 -7.262 1.00 . A A . 64 CYS CA 1 1
12 10361 1 1 64 CYS CB C 9.413 -20.779 -8.343 1.00 . A A . 64 CYS CB 1 1
12 10362 1 1 64 CYS H H 9.933 -20.706 -5.853 1.00 . A A . 64 CYS H 1 1
12 10363 1 1 64 CYS HA H 7.887 -19.561 -7.467 1.00 . A A . 64 CYS HA 1 1
12 10364 1 1 64 CYS HB2 H 10.386 -20.495 -7.971 1.00 . A A . 64 CYS HB2 1 1
12 10365 1 1 64 CYS HB3 H 9.416 -21.835 -8.573 1.00 . A A . 64 CYS HB3 1 1
12 10366 1 1 64 CYS N N 9.002 -20.412 -5.953 1.00 . A A . 64 CYS N 1 1
12 10367 1 1 64 CYS O O 7.628 -22.790 -7.165 1.00 . A A . 64 CYS O 1 1
12 10368 1 1 64 CYS SG S 9.130 -19.873 -9.898 1.00 . A A . 64 CYS SG 1 1
13 10369 1 1 1 ASP C C 2.802 -1.218 -1.448 1.00 . A A . 1 ASP C 1 1
13 10370 1 1 1 ASP CA C 2.262 0.171 -1.124 1.00 . A A . 1 ASP CA 1 1
13 10371 1 1 1 ASP CB C 3.416 1.169 -1.015 1.00 . A A . 1 ASP CB 1 1
13 10372 1 1 1 ASP CG C 3.083 2.344 -0.118 1.00 . A A . 1 ASP CG 1 1
13 10373 1 1 1 ASP H1 H 0.521 0.005 0.070 1.00 . A A . 1 ASP H1 1 1
13 10374 1 1 1 ASP HA H 1.603 0.482 -1.921 1.00 . A A . 1 ASP HA 1 1
13 10375 1 1 1 ASP HB2 H 4.282 0.665 -0.610 1.00 . A A . 1 ASP HB2 1 1
13 10376 1 1 1 ASP HB3 H 3.652 1.546 -2.000 1.00 . A A . 1 ASP HB3 1 1
13 10377 1 1 1 ASP N N 1.490 0.153 0.113 1.00 . A A . 1 ASP N 1 1
13 10378 1 1 1 ASP O O 3.665 -1.375 -2.313 1.00 . A A . 1 ASP O 1 1
13 10379 1 1 1 ASP OD1 O 2.174 3.124 -0.474 1.00 . A A . 1 ASP OD1 1 1
13 10380 1 1 1 ASP OD2 O 3.730 2.485 0.940 1.00 . A A . 1 ASP OD2 1 1
13 10381 1 1 2 THR C C 2.434 -4.055 -2.384 1.00 . A A . 2 THR C 1 1
13 10382 1 1 2 THR CA C 2.723 -3.601 -0.958 1.00 . A A . 2 THR CA 1 1
13 10383 1 1 2 THR CB C 2.032 -4.564 0.026 1.00 . A A . 2 THR CB 1 1
13 10384 1 1 2 THR CG2 C 2.952 -4.899 1.191 1.00 . A A . 2 THR CG2 1 1
13 10385 1 1 2 THR H H 1.606 -2.036 -0.072 1.00 . A A . 2 THR H 1 1
13 10386 1 1 2 THR HA H 3.788 -3.645 -0.785 1.00 . A A . 2 THR HA 1 1
13 10387 1 1 2 THR HB H 1.791 -5.477 -0.498 1.00 . A A . 2 THR HB 1 1
13 10388 1 1 2 THR HG1 H 0.580 -4.394 1.350 1.00 . A A . 2 THR HG1 1 1
13 10389 1 1 2 THR HG21 H 2.471 -4.628 2.119 1.00 . A A . 2 THR HG21 1 1
13 10390 1 1 2 THR HG22 H 3.876 -4.349 1.089 1.00 . A A . 2 THR HG22 1 1
13 10391 1 1 2 THR HG23 H 3.161 -5.958 1.190 1.00 . A A . 2 THR HG23 1 1
13 10392 1 1 2 THR N N 2.290 -2.225 -0.747 1.00 . A A . 2 THR N 1 1
13 10393 1 1 2 THR O O 3.099 -4.949 -2.908 1.00 . A A . 2 THR O 1 1
13 10394 1 1 2 THR OG1 O 0.824 -3.975 0.521 1.00 . A A . 2 THR OG1 1 1
13 10395 1 1 3 CYS C C 0.033 -2.786 -4.917 1.00 . A A . 3 CYS C 1 1
13 10396 1 1 3 CYS CA C 1.059 -3.776 -4.373 1.00 . A A . 3 CYS CA 1 1
13 10397 1 1 3 CYS CB C 0.493 -5.196 -4.429 1.00 . A A . 3 CYS CB 1 1
13 10398 1 1 3 CYS H H 0.943 -2.731 -2.536 1.00 . A A . 3 CYS H 1 1
13 10399 1 1 3 CYS HA H 1.947 -3.728 -4.985 1.00 . A A . 3 CYS HA 1 1
13 10400 1 1 3 CYS HB2 H 1.117 -5.848 -3.834 1.00 . A A . 3 CYS HB2 1 1
13 10401 1 1 3 CYS HB3 H -0.507 -5.193 -4.021 1.00 . A A . 3 CYS HB3 1 1
13 10402 1 1 3 CYS N N 1.437 -3.435 -3.007 1.00 . A A . 3 CYS N 1 1
13 10403 1 1 3 CYS O O -0.741 -3.109 -5.817 1.00 . A A . 3 CYS O 1 1
13 10404 1 1 3 CYS SG S 0.406 -5.897 -6.108 1.00 . A A . 3 CYS SG 1 1
13 10405 1 1 4 GLY C C -2.344 -0.997 -4.669 1.00 . A A . 4 GLY C 1 1
13 10406 1 1 4 GLY CA C -0.900 -0.558 -4.805 1.00 . A A . 4 GLY CA 1 1
13 10407 1 1 4 GLY H H 0.675 -1.375 -3.649 1.00 . A A . 4 GLY H 1 1
13 10408 1 1 4 GLY HA2 H -0.748 0.334 -4.215 1.00 . A A . 4 GLY HA2 1 1
13 10409 1 1 4 GLY HA3 H -0.701 -0.329 -5.842 1.00 . A A . 4 GLY HA3 1 1
13 10410 1 1 4 GLY N N 0.035 -1.577 -4.363 1.00 . A A . 4 GLY N 1 1
13 10411 1 1 4 GLY O O -3.236 -0.421 -5.289 1.00 . A A . 4 GLY O 1 1
13 10412 1 1 5 GLY C C -4.081 -3.960 -4.115 1.00 . A A . 5 GLY C 1 1
13 10413 1 1 5 GLY CA C -3.922 -2.524 -3.656 1.00 . A A . 5 GLY CA 1 1
13 10414 1 1 5 GLY H H -1.824 -2.444 -3.387 1.00 . A A . 5 GLY H 1 1
13 10415 1 1 5 GLY HA2 H -4.166 -2.463 -2.606 1.00 . A A . 5 GLY HA2 1 1
13 10416 1 1 5 GLY HA3 H -4.610 -1.903 -4.212 1.00 . A A . 5 GLY HA3 1 1
13 10417 1 1 5 GLY N N -2.575 -2.024 -3.855 1.00 . A A . 5 GLY N 1 1
13 10418 1 1 5 GLY O O -3.767 -4.293 -5.257 1.00 . A A . 5 GLY O 1 1
13 10419 1 1 6 GLY C C -3.481 -7.018 -3.434 1.00 . A A . 6 GLY C 1 1
13 10420 1 1 6 GLY CA C -4.760 -6.213 -3.559 1.00 . A A . 6 GLY CA 1 1
13 10421 1 1 6 GLY H H -4.804 -4.492 -2.325 1.00 . A A . 6 GLY H 1 1
13 10422 1 1 6 GLY HA2 H -5.504 -6.634 -2.898 1.00 . A A . 6 GLY HA2 1 1
13 10423 1 1 6 GLY HA3 H -5.116 -6.281 -4.576 1.00 . A A . 6 GLY HA3 1 1
13 10424 1 1 6 GLY N N -4.570 -4.814 -3.221 1.00 . A A . 6 GLY N 1 1
13 10425 1 1 6 GLY O O -3.334 -8.064 -4.067 1.00 . A A . 6 GLY O 1 1
13 10426 1 1 7 TYR C C -1.480 -8.542 -1.702 1.00 . A A . 7 TYR C 1 1
13 10427 1 1 7 TYR CA C -1.280 -7.209 -2.416 1.00 . A A . 7 TYR CA 1 1
13 10428 1 1 7 TYR CB C -0.328 -6.323 -1.609 1.00 . A A . 7 TYR CB 1 1
13 10429 1 1 7 TYR CD1 C 0.119 -6.983 0.787 1.00 . A A . 7 TYR CD1 1 1
13 10430 1 1 7 TYR CD2 C -1.719 -5.532 0.344 1.00 . A A . 7 TYR CD2 1 1
13 10431 1 1 7 TYR CE1 C -0.170 -6.946 2.137 1.00 . A A . 7 TYR CE1 1 1
13 10432 1 1 7 TYR CE2 C -2.015 -5.488 1.693 1.00 . A A . 7 TYR CE2 1 1
13 10433 1 1 7 TYR CG C -0.649 -6.278 -0.133 1.00 . A A . 7 TYR CG 1 1
13 10434 1 1 7 TYR CZ C -1.238 -6.196 2.585 1.00 . A A . 7 TYR CZ 1 1
13 10435 1 1 7 TYR H H -2.730 -5.692 -2.141 1.00 . A A . 7 TYR H 1 1
13 10436 1 1 7 TYR HA H -0.845 -7.395 -3.387 1.00 . A A . 7 TYR HA 1 1
13 10437 1 1 7 TYR HB2 H 0.679 -6.696 -1.718 1.00 . A A . 7 TYR HB2 1 1
13 10438 1 1 7 TYR HB3 H -0.377 -5.314 -1.991 1.00 . A A . 7 TYR HB3 1 1
13 10439 1 1 7 TYR HD1 H 0.955 -7.569 0.432 1.00 . A A . 7 TYR HD1 1 1
13 10440 1 1 7 TYR HD2 H -2.326 -4.979 -0.358 1.00 . A A . 7 TYR HD2 1 1
13 10441 1 1 7 TYR HE1 H 0.438 -7.500 2.836 1.00 . A A . 7 TYR HE1 1 1
13 10442 1 1 7 TYR HE2 H -2.851 -4.901 2.044 1.00 . A A . 7 TYR HE2 1 1
13 10443 1 1 7 TYR HH H -1.349 -7.013 4.322 1.00 . A A . 7 TYR HH 1 1
13 10444 1 1 7 TYR N N -2.554 -6.530 -2.618 1.00 . A A . 7 TYR N 1 1
13 10445 1 1 7 TYR O O -2.433 -8.716 -0.944 1.00 . A A . 7 TYR O 1 1
13 10446 1 1 7 TYR OH O -1.530 -6.156 3.929 1.00 . A A . 7 TYR OH 1 1
13 10447 1 1 8 GLY C C 0.052 -10.842 0.011 1.00 . A A . 8 GLY C 1 1
13 10448 1 1 8 GLY CA C -0.665 -10.787 -1.323 1.00 . A A . 8 GLY CA 1 1
13 10449 1 1 8 GLY H H 0.168 -9.286 -2.563 1.00 . A A . 8 GLY H 1 1
13 10450 1 1 8 GLY HA2 H -1.706 -11.027 -1.171 1.00 . A A . 8 GLY HA2 1 1
13 10451 1 1 8 GLY HA3 H -0.229 -11.522 -1.984 1.00 . A A . 8 GLY HA3 1 1
13 10452 1 1 8 GLY N N -0.572 -9.481 -1.950 1.00 . A A . 8 GLY N 1 1
13 10453 1 1 8 GLY O O 0.517 -9.821 0.517 1.00 . A A . 8 GLY O 1 1
13 10454 1 1 9 VAL C C 2.319 -12.305 1.698 1.00 . A A . 9 VAL C 1 1
13 10455 1 1 9 VAL CA C 0.806 -12.223 1.869 1.00 . A A . 9 VAL CA 1 1
13 10456 1 1 9 VAL CB C 0.311 -13.497 2.579 1.00 . A A . 9 VAL CB 1 1
13 10457 1 1 9 VAL CG1 C -1.120 -13.317 3.064 1.00 . A A . 9 VAL CG1 1 1
13 10458 1 1 9 VAL CG2 C 0.422 -14.699 1.654 1.00 . A A . 9 VAL CG2 1 1
13 10459 1 1 9 VAL H H -0.249 -12.815 0.132 1.00 . A A . 9 VAL H 1 1
13 10460 1 1 9 VAL HA H 0.569 -11.373 2.493 1.00 . A A . 9 VAL HA 1 1
13 10461 1 1 9 VAL HB H 0.940 -13.672 3.440 1.00 . A A . 9 VAL HB 1 1
13 10462 1 1 9 VAL HG11 H -1.288 -13.942 3.928 1.00 . A A . 9 VAL HG11 1 1
13 10463 1 1 9 VAL HG12 H -1.283 -12.282 3.328 1.00 . A A . 9 VAL HG12 1 1
13 10464 1 1 9 VAL HG13 H -1.804 -13.600 2.277 1.00 . A A . 9 VAL HG13 1 1
13 10465 1 1 9 VAL HG21 H 0.825 -14.385 0.703 1.00 . A A . 9 VAL HG21 1 1
13 10466 1 1 9 VAL HG22 H 1.076 -15.436 2.096 1.00 . A A . 9 VAL HG22 1 1
13 10467 1 1 9 VAL HG23 H -0.557 -15.131 1.505 1.00 . A A . 9 VAL HG23 1 1
13 10468 1 1 9 VAL N N 0.141 -12.038 0.584 1.00 . A A . 9 VAL N 1 1
13 10469 1 1 9 VAL O O 3.076 -11.891 2.576 1.00 . A A . 9 VAL O 1 1
13 10470 1 1 10 ASP C C 4.569 -12.124 -0.929 1.00 . A A . 10 ASP C 1 1
13 10471 1 1 10 ASP CA C 4.175 -12.975 0.274 1.00 . A A . 10 ASP CA 1 1
13 10472 1 1 10 ASP CB C 4.528 -14.440 0.016 1.00 . A A . 10 ASP CB 1 1
13 10473 1 1 10 ASP CG C 4.684 -14.747 -1.460 1.00 . A A . 10 ASP CG 1 1
13 10474 1 1 10 ASP H H 2.099 -13.151 -0.099 1.00 . A A . 10 ASP H 1 1
13 10475 1 1 10 ASP HA H 4.722 -12.629 1.138 1.00 . A A . 10 ASP HA 1 1
13 10476 1 1 10 ASP HB2 H 5.460 -14.672 0.513 1.00 . A A . 10 ASP HB2 1 1
13 10477 1 1 10 ASP HB3 H 3.746 -15.068 0.416 1.00 . A A . 10 ASP HB3 1 1
13 10478 1 1 10 ASP N N 2.752 -12.840 0.562 1.00 . A A . 10 ASP N 1 1
13 10479 1 1 10 ASP O O 5.664 -12.271 -1.473 1.00 . A A . 10 ASP O 1 1
13 10480 1 1 10 ASP OD1 O 3.657 -14.776 -2.172 1.00 . A A . 10 ASP OD1 1 1
13 10481 1 1 10 ASP OD2 O 5.831 -14.958 -1.905 1.00 . A A . 10 ASP OD2 1 1
13 10482 1 1 11 GLN C C 4.215 -8.939 -2.021 1.00 . A A . 11 GLN C 1 1
13 10483 1 1 11 GLN CA C 3.924 -10.364 -2.480 1.00 . A A . 11 GLN CA 1 1
13 10484 1 1 11 GLN CB C 2.726 -10.371 -3.431 1.00 . A A . 11 GLN CB 1 1
13 10485 1 1 11 GLN CD C 1.421 -11.860 -5.001 1.00 . A A . 11 GLN CD 1 1
13 10486 1 1 11 GLN CG C 2.152 -11.757 -3.677 1.00 . A A . 11 GLN CG 1 1
13 10487 1 1 11 GLN H H 2.816 -11.167 -0.866 1.00 . A A . 11 GLN H 1 1
13 10488 1 1 11 GLN HA H 4.788 -10.744 -3.003 1.00 . A A . 11 GLN HA 1 1
13 10489 1 1 11 GLN HB2 H 1.946 -9.750 -3.015 1.00 . A A . 11 GLN HB2 1 1
13 10490 1 1 11 GLN HB3 H 3.033 -9.959 -4.382 1.00 . A A . 11 GLN HB3 1 1
13 10491 1 1 11 GLN HE21 H 2.243 -13.638 -5.344 1.00 . A A . 11 GLN HE21 1 1
13 10492 1 1 11 GLN HE22 H 1.175 -13.056 -6.570 1.00 . A A . 11 GLN HE22 1 1
13 10493 1 1 11 GLN HG2 H 2.960 -12.474 -3.672 1.00 . A A . 11 GLN HG2 1 1
13 10494 1 1 11 GLN HG3 H 1.460 -11.992 -2.881 1.00 . A A . 11 GLN HG3 1 1
13 10495 1 1 11 GLN N N 3.670 -11.236 -1.340 1.00 . A A . 11 GLN N 1 1
13 10496 1 1 11 GLN NE2 N 1.635 -12.962 -5.711 1.00 . A A . 11 GLN NE2 1 1
13 10497 1 1 11 GLN O O 3.598 -8.441 -1.079 1.00 . A A . 11 GLN O 1 1
13 10498 1 1 11 GLN OE1 O 0.673 -10.960 -5.382 1.00 . A A . 11 GLN OE1 1 1
13 10499 1 1 12 ARG C C 5.740 -6.084 -3.612 1.00 . A A . 12 ARG C 1 1
13 10500 1 1 12 ARG CA C 5.533 -6.920 -2.353 1.00 . A A . 12 ARG CA 1 1
13 10501 1 1 12 ARG CB C 6.809 -6.913 -1.508 1.00 . A A . 12 ARG CB 1 1
13 10502 1 1 12 ARG CD C 5.951 -6.280 0.768 1.00 . A A . 12 ARG CD 1 1
13 10503 1 1 12 ARG CG C 6.593 -7.371 -0.075 1.00 . A A . 12 ARG CG 1 1
13 10504 1 1 12 ARG CZ C 5.238 -6.029 3.107 1.00 . A A . 12 ARG CZ 1 1
13 10505 1 1 12 ARG H H 5.615 -8.738 -3.435 1.00 . A A . 12 ARG H 1 1
13 10506 1 1 12 ARG HA H 4.728 -6.489 -1.777 1.00 . A A . 12 ARG HA 1 1
13 10507 1 1 12 ARG HB2 H 7.534 -7.569 -1.967 1.00 . A A . 12 ARG HB2 1 1
13 10508 1 1 12 ARG HB3 H 7.206 -5.910 -1.487 1.00 . A A . 12 ARG HB3 1 1
13 10509 1 1 12 ARG HD2 H 6.687 -5.513 0.961 1.00 . A A . 12 ARG HD2 1 1
13 10510 1 1 12 ARG HD3 H 5.126 -5.856 0.215 1.00 . A A . 12 ARG HD3 1 1
13 10511 1 1 12 ARG HE H 5.277 -7.754 2.106 1.00 . A A . 12 ARG HE 1 1
13 10512 1 1 12 ARG HG2 H 5.946 -8.236 -0.077 1.00 . A A . 12 ARG HG2 1 1
13 10513 1 1 12 ARG HG3 H 7.547 -7.633 0.357 1.00 . A A . 12 ARG HG3 1 1
13 10514 1 1 12 ARG HH11 H 5.809 -4.314 2.203 1.00 . A A . 12 ARG HH11 1 1
13 10515 1 1 12 ARG HH12 H 5.303 -4.151 3.853 1.00 . A A . 12 ARG HH12 1 1
13 10516 1 1 12 ARG HH21 H 4.610 -7.552 4.278 1.00 . A A . 12 ARG HH21 1 1
13 10517 1 1 12 ARG HH22 H 4.622 -5.993 5.032 1.00 . A A . 12 ARG HH22 1 1
13 10518 1 1 12 ARG N N 5.159 -8.288 -2.693 1.00 . A A . 12 ARG N 1 1
13 10519 1 1 12 ARG NE N 5.456 -6.792 2.042 1.00 . A A . 12 ARG NE 1 1
13 10520 1 1 12 ARG NH1 N 5.470 -4.724 3.050 1.00 . A A . 12 ARG NH1 1 1
13 10521 1 1 12 ARG NH2 N 4.786 -6.569 4.231 1.00 . A A . 12 ARG NH2 1 1
13 10522 1 1 12 ARG O O 5.915 -6.623 -4.705 1.00 . A A . 12 ARG O 1 1
13 10523 1 1 13 ARG C C 7.375 -3.510 -4.761 1.00 . A A . 13 ARG C 1 1
13 10524 1 1 13 ARG CA C 5.900 -3.854 -4.574 1.00 . A A . 13 ARG CA 1 1
13 10525 1 1 13 ARG CB C 5.091 -2.574 -4.358 1.00 . A A . 13 ARG CB 1 1
13 10526 1 1 13 ARG CD C 3.659 -2.018 -6.347 1.00 . A A . 13 ARG CD 1 1
13 10527 1 1 13 ARG CG C 4.955 -1.721 -5.608 1.00 . A A . 13 ARG CG 1 1
13 10528 1 1 13 ARG CZ C 2.930 -2.336 -8.673 1.00 . A A . 13 ARG CZ 1 1
13 10529 1 1 13 ARG H H 5.574 -4.395 -2.554 1.00 . A A . 13 ARG H 1 1
13 10530 1 1 13 ARG HA H 5.543 -4.350 -5.464 1.00 . A A . 13 ARG HA 1 1
13 10531 1 1 13 ARG HB2 H 4.099 -2.842 -4.022 1.00 . A A . 13 ARG HB2 1 1
13 10532 1 1 13 ARG HB3 H 5.573 -1.982 -3.595 1.00 . A A . 13 ARG HB3 1 1
13 10533 1 1 13 ARG HD2 H 3.360 -3.032 -6.129 1.00 . A A . 13 ARG HD2 1 1
13 10534 1 1 13 ARG HD3 H 2.898 -1.336 -5.999 1.00 . A A . 13 ARG HD3 1 1
13 10535 1 1 13 ARG HE H 4.599 -1.395 -8.121 1.00 . A A . 13 ARG HE 1 1
13 10536 1 1 13 ARG HG2 H 4.964 -0.679 -5.325 1.00 . A A . 13 ARG HG2 1 1
13 10537 1 1 13 ARG HG3 H 5.788 -1.925 -6.264 1.00 . A A . 13 ARG HG3 1 1
13 10538 1 1 13 ARG HH11 H 1.691 -3.114 -7.280 1.00 . A A . 13 ARG HH11 1 1
13 10539 1 1 13 ARG HH12 H 1.188 -3.331 -8.923 1.00 . A A . 13 ARG HH12 1 1
13 10540 1 1 13 ARG HH21 H 3.948 -1.674 -10.289 1.00 . A A . 13 ARG HH21 1 1
13 10541 1 1 13 ARG HH22 H 2.473 -2.513 -10.634 1.00 . A A . 13 ARG HH22 1 1
13 10542 1 1 13 ARG N N 5.717 -4.765 -3.451 1.00 . A A . 13 ARG N 1 1
13 10543 1 1 13 ARG NE N 3.807 -1.868 -7.792 1.00 . A A . 13 ARG NE 1 1
13 10544 1 1 13 ARG NH1 N 1.848 -2.980 -8.258 1.00 . A A . 13 ARG NH1 1 1
13 10545 1 1 13 ARG NH2 N 3.133 -2.160 -9.972 1.00 . A A . 13 ARG NH2 1 1
13 10546 1 1 13 ARG O O 8.071 -3.169 -3.804 1.00 . A A . 13 ARG O 1 1
13 10547 1 1 14 THR C C 9.520 -1.811 -6.194 1.00 . A A . 14 THR C 1 1
13 10548 1 1 14 THR CA C 9.239 -3.304 -6.313 1.00 . A A . 14 THR CA 1 1
13 10549 1 1 14 THR CB C 9.609 -3.773 -7.733 1.00 . A A . 14 THR CB 1 1
13 10550 1 1 14 THR CG2 C 11.117 -3.753 -7.933 1.00 . A A . 14 THR CG2 1 1
13 10551 1 1 14 THR H H 7.243 -3.880 -6.721 1.00 . A A . 14 THR H 1 1
13 10552 1 1 14 THR HA H 9.861 -3.835 -5.607 1.00 . A A . 14 THR HA 1 1
13 10553 1 1 14 THR HB H 9.157 -3.100 -8.447 1.00 . A A . 14 THR HB 1 1
13 10554 1 1 14 THR HG1 H 8.425 -5.070 -8.629 1.00 . A A . 14 THR HG1 1 1
13 10555 1 1 14 THR HG21 H 11.601 -3.509 -6.999 1.00 . A A . 14 THR HG21 1 1
13 10556 1 1 14 THR HG22 H 11.371 -3.011 -8.675 1.00 . A A . 14 THR HG22 1 1
13 10557 1 1 14 THR HG23 H 11.448 -4.725 -8.267 1.00 . A A . 14 THR HG23 1 1
13 10558 1 1 14 THR N N 7.847 -3.603 -6.001 1.00 . A A . 14 THR N 1 1
13 10559 1 1 14 THR O O 8.654 -0.982 -6.471 1.00 . A A . 14 THR O 1 1
13 10560 1 1 14 THR OG1 O 9.110 -5.096 -7.957 1.00 . A A . 14 THR OG1 1 1
13 10561 1 1 15 ASN C C 10.404 0.566 -4.449 1.00 . A A . 15 ASN C 1 1
13 10562 1 1 15 ASN CA C 11.133 -0.079 -5.624 1.00 . A A . 15 ASN CA 1 1
13 10563 1 1 15 ASN CB C 10.844 0.701 -6.908 1.00 . A A . 15 ASN CB 1 1
13 10564 1 1 15 ASN CG C 11.160 -0.101 -8.156 1.00 . A A . 15 ASN CG 1 1
13 10565 1 1 15 ASN H H 11.385 -2.180 -5.574 1.00 . A A . 15 ASN H 1 1
13 10566 1 1 15 ASN HA H 12.195 -0.055 -5.431 1.00 . A A . 15 ASN HA 1 1
13 10567 1 1 15 ASN HB2 H 9.797 0.969 -6.932 1.00 . A A . 15 ASN HB2 1 1
13 10568 1 1 15 ASN HB3 H 11.441 1.600 -6.919 1.00 . A A . 15 ASN HB3 1 1
13 10569 1 1 15 ASN HD21 H 12.884 -0.697 -7.365 1.00 . A A . 15 ASN HD21 1 1
13 10570 1 1 15 ASN HD22 H 12.541 -1.289 -8.951 1.00 . A A . 15 ASN HD22 1 1
13 10571 1 1 15 ASN N N 10.737 -1.474 -5.780 1.00 . A A . 15 ASN N 1 1
13 10572 1 1 15 ASN ND2 N 12.311 -0.763 -8.157 1.00 . A A . 15 ASN ND2 1 1
13 10573 1 1 15 ASN O O 10.316 1.790 -4.356 1.00 . A A . 15 ASN O 1 1
13 10574 1 1 15 ASN OD1 O 10.378 -0.125 -9.106 1.00 . A A . 15 ASN OD1 1 1
13 10575 1 1 16 SER C C 9.968 0.000 -1.113 1.00 . A A . 16 SER C 1 1
13 10576 1 1 16 SER CA C 9.157 0.220 -2.387 1.00 . A A . 16 SER CA 1 1
13 10577 1 1 16 SER CB C 7.803 -0.482 -2.271 1.00 . A A . 16 SER CB 1 1
13 10578 1 1 16 SER H H 9.985 -1.234 -3.685 1.00 . A A . 16 SER H 1 1
13 10579 1 1 16 SER HA H 8.994 1.280 -2.517 1.00 . A A . 16 SER HA 1 1
13 10580 1 1 16 SER HB2 H 7.019 0.259 -2.226 1.00 . A A . 16 SER HB2 1 1
13 10581 1 1 16 SER HB3 H 7.653 -1.112 -3.135 1.00 . A A . 16 SER HB3 1 1
13 10582 1 1 16 SER HG H 7.435 -0.752 -0.366 1.00 . A A . 16 SER HG 1 1
13 10583 1 1 16 SER N N 9.882 -0.267 -3.555 1.00 . A A . 16 SER N 1 1
13 10584 1 1 16 SER O O 10.783 -0.918 -1.017 1.00 . A A . 16 SER O 1 1
13 10585 1 1 16 SER OG O 7.742 -1.283 -1.104 1.00 . A A . 16 SER OG 1 1
13 10586 1 1 17 PRO C C 10.011 -0.433 1.992 1.00 . A A . 17 PRO C 1 1
13 10587 1 1 17 PRO CA C 10.438 0.782 1.175 1.00 . A A . 17 PRO CA 1 1
13 10588 1 1 17 PRO CB C 10.024 2.075 1.884 1.00 . A A . 17 PRO CB 1 1
13 10589 1 1 17 PRO CD C 8.782 1.979 -0.157 1.00 . A A . 17 PRO CD 1 1
13 10590 1 1 17 PRO CG C 8.715 2.439 1.274 1.00 . A A . 17 PRO CG 1 1
13 10591 1 1 17 PRO HA H 11.510 0.769 1.045 1.00 . A A . 17 PRO HA 1 1
13 10592 1 1 17 PRO HB2 H 9.930 1.892 2.945 1.00 . A A . 17 PRO HB2 1 1
13 10593 1 1 17 PRO HB3 H 10.767 2.839 1.709 1.00 . A A . 17 PRO HB3 1 1
13 10594 1 1 17 PRO HD2 H 7.812 1.643 -0.491 1.00 . A A . 17 PRO HD2 1 1
13 10595 1 1 17 PRO HD3 H 9.148 2.773 -0.791 1.00 . A A . 17 PRO HD3 1 1
13 10596 1 1 17 PRO HG2 H 7.915 1.933 1.792 1.00 . A A . 17 PRO HG2 1 1
13 10597 1 1 17 PRO HG3 H 8.575 3.509 1.317 1.00 . A A . 17 PRO HG3 1 1
13 10598 1 1 17 PRO N N 9.740 0.862 -0.111 1.00 . A A . 17 PRO N 1 1
13 10599 1 1 17 PRO O O 8.825 -0.751 2.077 1.00 . A A . 17 PRO O 1 1
13 10600 1 1 18 CYS C C 11.212 -2.095 4.832 1.00 . A A . 18 CYS C 1 1
13 10601 1 1 18 CYS CA C 10.712 -2.288 3.403 1.00 . A A . 18 CYS CA 1 1
13 10602 1 1 18 CYS CB C 11.371 -3.522 2.783 1.00 . A A . 18 CYS CB 1 1
13 10603 1 1 18 CYS H H 11.913 -0.805 2.488 1.00 . A A . 18 CYS H 1 1
13 10604 1 1 18 CYS HA H 9.643 -2.435 3.426 1.00 . A A . 18 CYS HA 1 1
13 10605 1 1 18 CYS HB2 H 11.335 -4.335 3.494 1.00 . A A . 18 CYS HB2 1 1
13 10606 1 1 18 CYS HB3 H 10.825 -3.804 1.895 1.00 . A A . 18 CYS HB3 1 1
13 10607 1 1 18 CYS N N 10.986 -1.108 2.593 1.00 . A A . 18 CYS N 1 1
13 10608 1 1 18 CYS O O 11.925 -1.136 5.125 1.00 . A A . 18 CYS O 1 1
13 10609 1 1 18 CYS SG S 13.113 -3.277 2.312 1.00 . A A . 18 CYS SG 1 1
13 10610 1 1 19 GLN C C 12.642 -3.519 7.299 1.00 . A A . 19 GLN C 1 1
13 10611 1 1 19 GLN CA C 11.243 -2.943 7.113 1.00 . A A . 19 GLN CA 1 1
13 10612 1 1 19 GLN CB C 10.246 -3.695 7.997 1.00 . A A . 19 GLN CB 1 1
13 10613 1 1 19 GLN CD C 9.887 -1.758 9.579 1.00 . A A . 19 GLN CD 1 1
13 10614 1 1 19 GLN CG C 9.234 -2.790 8.679 1.00 . A A . 19 GLN CG 1 1
13 10615 1 1 19 GLN H H 10.264 -3.754 5.420 1.00 . A A . 19 GLN H 1 1
13 10616 1 1 19 GLN HA H 11.253 -1.903 7.403 1.00 . A A . 19 GLN HA 1 1
13 10617 1 1 19 GLN HB2 H 9.708 -4.406 7.387 1.00 . A A . 19 GLN HB2 1 1
13 10618 1 1 19 GLN HB3 H 10.793 -4.228 8.761 1.00 . A A . 19 GLN HB3 1 1
13 10619 1 1 19 GLN HE21 H 8.126 -0.895 9.908 1.00 . A A . 19 GLN HE21 1 1
13 10620 1 1 19 GLN HE22 H 9.478 -0.171 10.703 1.00 . A A . 19 GLN HE22 1 1
13 10621 1 1 19 GLN HG2 H 8.663 -2.274 7.922 1.00 . A A . 19 GLN HG2 1 1
13 10622 1 1 19 GLN HG3 H 8.571 -3.399 9.276 1.00 . A A . 19 GLN HG3 1 1
13 10623 1 1 19 GLN N N 10.833 -3.013 5.715 1.00 . A A . 19 GLN N 1 1
13 10624 1 1 19 GLN NE2 N 9.083 -0.849 10.117 1.00 . A A . 19 GLN NE2 1 1
13 10625 1 1 19 GLN O O 13.173 -4.185 6.411 1.00 . A A . 19 GLN O 1 1
13 10626 1 1 19 GLN OE1 O 11.100 -1.778 9.787 1.00 . A A . 19 GLN OE1 1 1
13 10627 1 1 20 ALA C C 14.587 -5.274 8.856 1.00 . A A . 20 ALA C 1 1
13 10628 1 1 20 ALA CA C 14.572 -3.752 8.764 1.00 . A A . 20 ALA CA 1 1
13 10629 1 1 20 ALA CB C 15.080 -3.138 10.060 1.00 . A A . 20 ALA CB 1 1
13 10630 1 1 20 ALA H H 12.760 -2.721 9.129 1.00 . A A . 20 ALA H 1 1
13 10631 1 1 20 ALA HA H 15.231 -3.443 7.965 1.00 . A A . 20 ALA HA 1 1
13 10632 1 1 20 ALA HB1 H 14.692 -3.698 10.899 1.00 . A A . 20 ALA HB1 1 1
13 10633 1 1 20 ALA HB2 H 16.159 -3.169 10.074 1.00 . A A . 20 ALA HB2 1 1
13 10634 1 1 20 ALA HB3 H 14.747 -2.113 10.126 1.00 . A A . 20 ALA HB3 1 1
13 10635 1 1 20 ALA N N 13.234 -3.258 8.460 1.00 . A A . 20 ALA N 1 1
13 10636 1 1 20 ALA O O 15.507 -5.926 8.363 1.00 . A A . 20 ALA O 1 1
13 10637 1 1 21 SER C C 13.203 -7.959 8.310 1.00 . A A . 21 SER C 1 1
13 10638 1 1 21 SER CA C 13.460 -7.280 9.651 1.00 . A A . 21 SER CA 1 1
13 10639 1 1 21 SER CB C 12.341 -7.627 10.635 1.00 . A A . 21 SER CB 1 1
13 10640 1 1 21 SER H H 12.859 -5.261 9.862 1.00 . A A . 21 SER H 1 1
13 10641 1 1 21 SER HA H 14.400 -7.636 10.048 1.00 . A A . 21 SER HA 1 1
13 10642 1 1 21 SER HB2 H 12.298 -8.698 10.763 1.00 . A A . 21 SER HB2 1 1
13 10643 1 1 21 SER HB3 H 12.544 -7.159 11.587 1.00 . A A . 21 SER HB3 1 1
13 10644 1 1 21 SER HG H 10.969 -6.250 10.395 1.00 . A A . 21 SER HG 1 1
13 10645 1 1 21 SER N N 13.562 -5.834 9.491 1.00 . A A . 21 SER N 1 1
13 10646 1 1 21 SER O O 13.548 -9.123 8.115 1.00 . A A . 21 SER O 1 1
13 10647 1 1 21 SER OG O 11.086 -7.173 10.159 1.00 . A A . 21 SER OG 1 1
13 10648 1 1 22 ASN C C 13.570 -8.057 5.292 1.00 . A A . 22 ASN C 1 1
13 10649 1 1 22 ASN CA C 12.290 -7.750 6.063 1.00 . A A . 22 ASN CA 1 1
13 10650 1 1 22 ASN CB C 11.434 -6.755 5.277 1.00 . A A . 22 ASN CB 1 1
13 10651 1 1 22 ASN CG C 9.979 -6.779 5.705 1.00 . A A . 22 ASN CG 1 1
13 10652 1 1 22 ASN H H 12.344 -6.297 7.602 1.00 . A A . 22 ASN H 1 1
13 10653 1 1 22 ASN HA H 11.733 -8.666 6.193 1.00 . A A . 22 ASN HA 1 1
13 10654 1 1 22 ASN HB2 H 11.818 -5.757 5.434 1.00 . A A . 22 ASN HB2 1 1
13 10655 1 1 22 ASN HB3 H 11.486 -6.995 4.226 1.00 . A A . 22 ASN HB3 1 1
13 10656 1 1 22 ASN HD21 H 10.517 -6.824 7.619 1.00 . A A . 22 ASN HD21 1 1
13 10657 1 1 22 ASN HD22 H 8.816 -6.833 7.316 1.00 . A A . 22 ASN HD22 1 1
13 10658 1 1 22 ASN N N 12.595 -7.220 7.387 1.00 . A A . 22 ASN N 1 1
13 10659 1 1 22 ASN ND2 N 9.747 -6.815 7.012 1.00 . A A . 22 ASN ND2 1 1
13 10660 1 1 22 ASN O O 13.558 -8.817 4.325 1.00 . A A . 22 ASN O 1 1
13 10661 1 1 22 ASN OD1 O 9.075 -6.766 4.869 1.00 . A A . 22 ASN OD1 1 1
13 10662 1 1 23 GLY C C 16.390 -9.130 5.133 1.00 . A A . 23 GLY C 1 1
13 10663 1 1 23 GLY CA C 15.948 -7.681 5.068 1.00 . A A . 23 GLY CA 1 1
13 10664 1 1 23 GLY H H 14.625 -6.863 6.505 1.00 . A A . 23 GLY H 1 1
13 10665 1 1 23 GLY HA2 H 15.861 -7.389 4.033 1.00 . A A . 23 GLY HA2 1 1
13 10666 1 1 23 GLY HA3 H 16.699 -7.067 5.543 1.00 . A A . 23 GLY HA3 1 1
13 10667 1 1 23 GLY N N 14.675 -7.459 5.728 1.00 . A A . 23 GLY N 1 1
13 10668 1 1 23 GLY O O 17.292 -9.544 4.404 1.00 . A A . 23 GLY O 1 1
13 10669 1 1 24 ASP C C 14.936 -12.198 5.707 1.00 . A A . 24 ASP C 1 1
13 10670 1 1 24 ASP CA C 16.089 -11.312 6.167 1.00 . A A . 24 ASP CA 1 1
13 10671 1 1 24 ASP CB C 16.432 -11.617 7.627 1.00 . A A . 24 ASP CB 1 1
13 10672 1 1 24 ASP CG C 17.802 -11.102 8.020 1.00 . A A . 24 ASP CG 1 1
13 10673 1 1 24 ASP H H 15.046 -9.513 6.562 1.00 . A A . 24 ASP H 1 1
13 10674 1 1 24 ASP HA H 16.953 -11.520 5.554 1.00 . A A . 24 ASP HA 1 1
13 10675 1 1 24 ASP HB2 H 15.696 -11.152 8.267 1.00 . A A . 24 ASP HB2 1 1
13 10676 1 1 24 ASP HB3 H 16.411 -12.686 7.779 1.00 . A A . 24 ASP HB3 1 1
13 10677 1 1 24 ASP N N 15.756 -9.901 6.009 1.00 . A A . 24 ASP N 1 1
13 10678 1 1 24 ASP O O 14.695 -13.265 6.273 1.00 . A A . 24 ASP O 1 1
13 10679 1 1 24 ASP OD1 O 17.957 -10.646 9.172 1.00 . A A . 24 ASP OD1 1 1
13 10680 1 1 24 ASP OD2 O 18.720 -11.155 7.175 1.00 . A A . 24 ASP OD2 1 1
13 10681 1 1 25 ARG C C 13.008 -12.342 2.627 1.00 . A A . 25 ARG C 1 1
13 10682 1 1 25 ARG CA C 13.096 -12.499 4.142 1.00 . A A . 25 ARG CA 1 1
13 10683 1 1 25 ARG CB C 11.792 -12.031 4.791 1.00 . A A . 25 ARG CB 1 1
13 10684 1 1 25 ARG CD C 10.575 -11.426 6.905 1.00 . A A . 25 ARG CD 1 1
13 10685 1 1 25 ARG CG C 11.926 -11.721 6.273 1.00 . A A . 25 ARG CG 1 1
13 10686 1 1 25 ARG CZ C 10.542 -13.116 8.689 1.00 . A A . 25 ARG CZ 1 1
13 10687 1 1 25 ARG H H 14.467 -10.891 4.268 1.00 . A A . 25 ARG H 1 1
13 10688 1 1 25 ARG HA H 13.250 -13.542 4.376 1.00 . A A . 25 ARG HA 1 1
13 10689 1 1 25 ARG HB2 H 11.454 -11.137 4.288 1.00 . A A . 25 ARG HB2 1 1
13 10690 1 1 25 ARG HB3 H 11.048 -12.804 4.673 1.00 . A A . 25 ARG HB3 1 1
13 10691 1 1 25 ARG HD2 H 10.392 -10.363 6.851 1.00 . A A . 25 ARG HD2 1 1
13 10692 1 1 25 ARG HD3 H 9.811 -11.951 6.351 1.00 . A A . 25 ARG HD3 1 1
13 10693 1 1 25 ARG HE H 10.466 -11.145 8.985 1.00 . A A . 25 ARG HE 1 1
13 10694 1 1 25 ARG HG2 H 12.366 -12.573 6.771 1.00 . A A . 25 ARG HG2 1 1
13 10695 1 1 25 ARG HG3 H 12.567 -10.860 6.395 1.00 . A A . 25 ARG HG3 1 1
13 10696 1 1 25 ARG HH11 H 10.656 -13.861 6.815 1.00 . A A . 25 ARG HH11 1 1
13 10697 1 1 25 ARG HH12 H 10.632 -15.042 8.083 1.00 . A A . 25 ARG HH12 1 1
13 10698 1 1 25 ARG HH21 H 10.433 -12.690 10.663 1.00 . A A . 25 ARG HH21 1 1
13 10699 1 1 25 ARG HH22 H 10.504 -14.375 10.271 1.00 . A A . 25 ARG HH22 1 1
13 10700 1 1 25 ARG N N 14.226 -11.748 4.677 1.00 . A A . 25 ARG N 1 1
13 10701 1 1 25 ARG NE N 10.521 -11.845 8.302 1.00 . A A . 25 ARG NE 1 1
13 10702 1 1 25 ARG NH1 N 10.616 -14.086 7.788 1.00 . A A . 25 ARG NH1 1 1
13 10703 1 1 25 ARG NH2 N 10.489 -13.419 9.980 1.00 . A A . 25 ARG NH2 1 1
13 10704 1 1 25 ARG O O 13.671 -11.486 2.041 1.00 . A A . 25 ARG O 1 1
13 10705 1 1 26 HIS C C 10.532 -13.025 0.185 1.00 . A A . 26 HIS C 1 1
13 10706 1 1 26 HIS CA C 12.010 -13.129 0.551 1.00 . A A . 26 HIS CA 1 1
13 10707 1 1 26 HIS CB C 12.621 -14.372 -0.098 1.00 . A A . 26 HIS CB 1 1
13 10708 1 1 26 HIS CD2 C 15.005 -13.359 0.044 1.00 . A A . 26 HIS CD2 1 1
13 10709 1 1 26 HIS CE1 C 16.155 -15.209 -0.209 1.00 . A A . 26 HIS CE1 1 1
13 10710 1 1 26 HIS CG C 14.119 -14.373 -0.096 1.00 . A A . 26 HIS CG 1 1
13 10711 1 1 26 HIS H H 11.684 -13.836 2.519 1.00 . A A . 26 HIS H 1 1
13 10712 1 1 26 HIS HA H 12.522 -12.253 0.182 1.00 . A A . 26 HIS HA 1 1
13 10713 1 1 26 HIS HB2 H 12.289 -15.249 0.436 1.00 . A A . 26 HIS HB2 1 1
13 10714 1 1 26 HIS HB3 H 12.290 -14.434 -1.125 1.00 . A A . 26 HIS HB3 1 1
13 10715 1 1 26 HIS HD1 H 14.516 -16.423 -0.378 1.00 . A A . 26 HIS HD1 1 1
13 10716 1 1 26 HIS HD2 H 14.767 -12.314 0.188 1.00 . A A . 26 HIS HD2 1 1
13 10717 1 1 26 HIS HE1 H 16.976 -15.903 -0.303 1.00 . A A . 26 HIS HE1 1 1
13 10718 1 1 26 HIS N N 12.185 -13.175 1.998 1.00 . A A . 26 HIS N 1 1
13 10719 1 1 26 HIS ND1 N 14.871 -15.518 -0.254 1.00 . A A . 26 HIS ND1 1 1
13 10720 1 1 26 HIS NE2 N 16.263 -13.905 -0.029 1.00 . A A . 26 HIS NE2 1 1
13 10721 1 1 26 HIS O O 9.679 -13.641 0.825 1.00 . A A . 26 HIS O 1 1
13 10722 1 1 27 PHE C C 8.766 -12.167 -2.814 1.00 . A A . 27 PHE C 1 1
13 10723 1 1 27 PHE CA C 8.862 -12.055 -1.296 1.00 . A A . 27 PHE CA 1 1
13 10724 1 1 27 PHE CB C 8.334 -10.693 -0.840 1.00 . A A . 27 PHE CB 1 1
13 10725 1 1 27 PHE CD1 C 8.935 -10.771 1.595 1.00 . A A . 27 PHE CD1 1 1
13 10726 1 1 27 PHE CD2 C 6.643 -10.491 1.003 1.00 . A A . 27 PHE CD2 1 1
13 10727 1 1 27 PHE CE1 C 8.597 -10.732 2.935 1.00 . A A . 27 PHE CE1 1 1
13 10728 1 1 27 PHE CE2 C 6.299 -10.451 2.341 1.00 . A A . 27 PHE CE2 1 1
13 10729 1 1 27 PHE CG C 7.963 -10.651 0.615 1.00 . A A . 27 PHE CG 1 1
13 10730 1 1 27 PHE CZ C 7.277 -10.573 3.308 1.00 . A A . 27 PHE CZ 1 1
13 10731 1 1 27 PHE H H 10.961 -11.776 -1.316 1.00 . A A . 27 PHE H 1 1
13 10732 1 1 27 PHE HA H 8.261 -12.832 -0.851 1.00 . A A . 27 PHE HA 1 1
13 10733 1 1 27 PHE HB2 H 9.094 -9.945 -1.010 1.00 . A A . 27 PHE HB2 1 1
13 10734 1 1 27 PHE HB3 H 7.455 -10.445 -1.415 1.00 . A A . 27 PHE HB3 1 1
13 10735 1 1 27 PHE HD1 H 9.969 -10.897 1.304 1.00 . A A . 27 PHE HD1 1 1
13 10736 1 1 27 PHE HD2 H 5.876 -10.396 0.248 1.00 . A A . 27 PHE HD2 1 1
13 10737 1 1 27 PHE HE1 H 9.365 -10.828 3.689 1.00 . A A . 27 PHE HE1 1 1
13 10738 1 1 27 PHE HE2 H 5.266 -10.326 2.630 1.00 . A A . 27 PHE HE2 1 1
13 10739 1 1 27 PHE HZ H 7.011 -10.541 4.354 1.00 . A A . 27 PHE HZ 1 1
13 10740 1 1 27 PHE N N 10.237 -12.241 -0.846 1.00 . A A . 27 PHE N 1 1
13 10741 1 1 27 PHE O O 9.676 -11.758 -3.537 1.00 . A A . 27 PHE O 1 1
13 10742 1 1 28 CYS C C 6.614 -11.743 -5.287 1.00 . A A . 28 CYS C 1 1
13 10743 1 1 28 CYS CA C 7.443 -12.893 -4.724 1.00 . A A . 28 CYS CA 1 1
13 10744 1 1 28 CYS CB C 6.743 -14.225 -5.002 1.00 . A A . 28 CYS CB 1 1
13 10745 1 1 28 CYS H H 6.969 -13.031 -2.665 1.00 . A A . 28 CYS H 1 1
13 10746 1 1 28 CYS HA H 8.408 -12.896 -5.207 1.00 . A A . 28 CYS HA 1 1
13 10747 1 1 28 CYS HB2 H 6.009 -14.405 -4.230 1.00 . A A . 28 CYS HB2 1 1
13 10748 1 1 28 CYS HB3 H 6.245 -14.168 -5.959 1.00 . A A . 28 CYS HB3 1 1
13 10749 1 1 28 CYS N N 7.659 -12.725 -3.292 1.00 . A A . 28 CYS N 1 1
13 10750 1 1 28 CYS O O 5.502 -11.482 -4.830 1.00 . A A . 28 CYS O 1 1
13 10751 1 1 28 CYS SG S 7.864 -15.660 -5.044 1.00 . A A . 28 CYS SG 1 1
13 10752 1 1 29 GLY C C 4.993 -10.238 -7.123 1.00 . A A . 29 GLY C 1 1
13 10753 1 1 29 GLY CA C 6.462 -9.943 -6.895 1.00 . A A . 29 GLY CA 1 1
13 10754 1 1 29 GLY H H 8.054 -11.310 -6.609 1.00 . A A . 29 GLY H 1 1
13 10755 1 1 29 GLY HA2 H 6.550 -9.080 -6.252 1.00 . A A . 29 GLY HA2 1 1
13 10756 1 1 29 GLY HA3 H 6.924 -9.719 -7.846 1.00 . A A . 29 GLY HA3 1 1
13 10757 1 1 29 GLY N N 7.164 -11.057 -6.285 1.00 . A A . 29 GLY N 1 1
13 10758 1 1 29 GLY O O 4.593 -11.398 -7.225 1.00 . A A . 29 GLY O 1 1
13 10759 1 1 30 CYS C C 2.472 -10.109 -8.704 1.00 . A A . 30 CYS C 1 1
13 10760 1 1 30 CYS CA C 2.751 -9.337 -7.418 1.00 . A A . 30 CYS CA 1 1
13 10761 1 1 30 CYS CB C 2.076 -7.965 -7.477 1.00 . A A . 30 CYS CB 1 1
13 10762 1 1 30 CYS H H 4.563 -8.285 -7.114 1.00 . A A . 30 CYS H 1 1
13 10763 1 1 30 CYS HA H 2.347 -9.891 -6.585 1.00 . A A . 30 CYS HA 1 1
13 10764 1 1 30 CYS HB2 H 2.816 -7.200 -7.293 1.00 . A A . 30 CYS HB2 1 1
13 10765 1 1 30 CYS HB3 H 1.655 -7.822 -8.461 1.00 . A A . 30 CYS HB3 1 1
13 10766 1 1 30 CYS N N 4.185 -9.186 -7.203 1.00 . A A . 30 CYS N 1 1
13 10767 1 1 30 CYS O O 1.407 -10.705 -8.864 1.00 . A A . 30 CYS O 1 1
13 10768 1 1 30 CYS SG S 0.737 -7.742 -6.262 1.00 . A A . 30 CYS SG 1 1
13 10769 1 1 31 ASP C C 3.652 -12.269 -10.740 1.00 . A A . 31 ASP C 1 1
13 10770 1 1 31 ASP CA C 3.296 -10.793 -10.889 1.00 . A A . 31 ASP CA 1 1
13 10771 1 1 31 ASP CB C 4.186 -10.147 -11.952 1.00 . A A . 31 ASP CB 1 1
13 10772 1 1 31 ASP CG C 3.653 -8.804 -12.414 1.00 . A A . 31 ASP CG 1 1
13 10773 1 1 31 ASP H H 4.263 -9.600 -9.432 1.00 . A A . 31 ASP H 1 1
13 10774 1 1 31 ASP HA H 2.265 -10.715 -11.199 1.00 . A A . 31 ASP HA 1 1
13 10775 1 1 31 ASP HB2 H 5.175 -9.999 -11.544 1.00 . A A . 31 ASP HB2 1 1
13 10776 1 1 31 ASP HB3 H 4.248 -10.803 -12.808 1.00 . A A . 31 ASP HB3 1 1
13 10777 1 1 31 ASP N N 3.437 -10.094 -9.618 1.00 . A A . 31 ASP N 1 1
13 10778 1 1 31 ASP O O 3.427 -13.067 -11.650 1.00 . A A . 31 ASP O 1 1
13 10779 1 1 31 ASP OD1 O 4.403 -7.809 -12.334 1.00 . A A . 31 ASP OD1 1 1
13 10780 1 1 31 ASP OD2 O 2.487 -8.749 -12.856 1.00 . A A . 31 ASP OD2 1 1
13 10781 1 1 32 ARG C C 5.591 -14.501 -10.367 1.00 . A A . 32 ARG C 1 1
13 10782 1 1 32 ARG CA C 4.600 -14.003 -9.319 1.00 . A A . 32 ARG CA 1 1
13 10783 1 1 32 ARG CB C 3.367 -14.909 -9.297 1.00 . A A . 32 ARG CB 1 1
13 10784 1 1 32 ARG CD C 0.988 -14.097 -9.309 1.00 . A A . 32 ARG CD 1 1
13 10785 1 1 32 ARG CG C 2.223 -14.360 -8.461 1.00 . A A . 32 ARG CG 1 1
13 10786 1 1 32 ARG CZ C -0.970 -15.375 -10.070 1.00 . A A . 32 ARG CZ 1 1
13 10787 1 1 32 ARG H H 4.364 -11.942 -8.900 1.00 . A A . 32 ARG H 1 1
13 10788 1 1 32 ARG HA H 5.074 -14.032 -8.350 1.00 . A A . 32 ARG HA 1 1
13 10789 1 1 32 ARG HB2 H 3.013 -15.040 -10.309 1.00 . A A . 32 ARG HB2 1 1
13 10790 1 1 32 ARG HB3 H 3.648 -15.870 -8.896 1.00 . A A . 32 ARG HB3 1 1
13 10791 1 1 32 ARG HD2 H 0.314 -13.463 -8.753 1.00 . A A . 32 ARG HD2 1 1
13 10792 1 1 32 ARG HD3 H 1.291 -13.593 -10.215 1.00 . A A . 32 ARG HD3 1 1
13 10793 1 1 32 ARG HE H 0.796 -16.171 -9.593 1.00 . A A . 32 ARG HE 1 1
13 10794 1 1 32 ARG HG2 H 1.972 -15.078 -7.694 1.00 . A A . 32 ARG HG2 1 1
13 10795 1 1 32 ARG HG3 H 2.537 -13.434 -8.002 1.00 . A A . 32 ARG HG3 1 1
13 10796 1 1 32 ARG HH11 H -1.253 -13.378 -9.947 1.00 . A A . 32 ARG HH11 1 1
13 10797 1 1 32 ARG HH12 H -2.625 -14.291 -10.482 1.00 . A A . 32 ARG HH12 1 1
13 10798 1 1 32 ARG HH21 H -1.004 -17.383 -10.296 1.00 . A A . 32 ARG HH21 1 1
13 10799 1 1 32 ARG HH22 H -2.482 -16.569 -10.680 1.00 . A A . 32 ARG HH22 1 1
13 10800 1 1 32 ARG N N 4.210 -12.624 -9.587 1.00 . A A . 32 ARG N 1 1
13 10801 1 1 32 ARG NE N 0.294 -15.332 -9.663 1.00 . A A . 32 ARG NE 1 1
13 10802 1 1 32 ARG NH1 N -1.674 -14.256 -10.175 1.00 . A A . 32 ARG NH1 1 1
13 10803 1 1 32 ARG NH2 N -1.531 -16.538 -10.374 1.00 . A A . 32 ARG NH2 1 1
13 10804 1 1 32 ARG O O 5.790 -15.706 -10.527 1.00 . A A . 32 ARG O 1 1
13 10805 1 1 33 THR C C 8.607 -13.719 -11.613 1.00 . A A . 33 THR C 1 1
13 10806 1 1 33 THR CA C 7.179 -13.909 -12.113 1.00 . A A . 33 THR CA 1 1
13 10807 1 1 33 THR CB C 6.974 -13.058 -13.381 1.00 . A A . 33 THR CB 1 1
13 10808 1 1 33 THR CG2 C 5.767 -13.544 -14.169 1.00 . A A . 33 THR CG2 1 1
13 10809 1 1 33 THR H H 6.009 -12.623 -10.906 1.00 . A A . 33 THR H 1 1
13 10810 1 1 33 THR HA H 7.035 -14.947 -12.375 1.00 . A A . 33 THR HA 1 1
13 10811 1 1 33 THR HB H 7.853 -13.149 -14.004 1.00 . A A . 33 THR HB 1 1
13 10812 1 1 33 THR HG1 H 6.818 -11.141 -13.817 1.00 . A A . 33 THR HG1 1 1
13 10813 1 1 33 THR HG21 H 5.857 -14.605 -14.348 1.00 . A A . 33 THR HG21 1 1
13 10814 1 1 33 THR HG22 H 5.720 -13.022 -15.113 1.00 . A A . 33 THR HG22 1 1
13 10815 1 1 33 THR HG23 H 4.867 -13.349 -13.605 1.00 . A A . 33 THR HG23 1 1
13 10816 1 1 33 THR N N 6.211 -13.566 -11.080 1.00 . A A . 33 THR N 1 1
13 10817 1 1 33 THR O O 9.549 -14.284 -12.166 1.00 . A A . 33 THR O 1 1
13 10818 1 1 33 THR OG1 O 6.795 -11.683 -13.024 1.00 . A A . 33 THR OG1 1 1
13 10819 1 1 34 GLY C C 10.046 -12.506 -8.498 1.00 . A A . 34 GLY C 1 1
13 10820 1 1 34 GLY CA C 10.076 -12.669 -10.005 1.00 . A A . 34 GLY CA 1 1
13 10821 1 1 34 GLY H H 7.972 -12.495 -10.162 1.00 . A A . 34 GLY H 1 1
13 10822 1 1 34 GLY HA2 H 10.723 -13.497 -10.254 1.00 . A A . 34 GLY HA2 1 1
13 10823 1 1 34 GLY HA3 H 10.475 -11.767 -10.445 1.00 . A A . 34 GLY HA3 1 1
13 10824 1 1 34 GLY N N 8.759 -12.919 -10.562 1.00 . A A . 34 GLY N 1 1
13 10825 1 1 34 GLY O O 9.014 -12.157 -7.925 1.00 . A A . 34 GLY O 1 1
13 10826 1 1 35 ILE C C 12.133 -11.440 -6.010 1.00 . A A . 35 ILE C 1 1
13 10827 1 1 35 ILE CA C 11.280 -12.641 -6.405 1.00 . A A . 35 ILE CA 1 1
13 10828 1 1 35 ILE CB C 11.879 -13.912 -5.775 1.00 . A A . 35 ILE CB 1 1
13 10829 1 1 35 ILE CD1 C 11.823 -16.455 -5.863 1.00 . A A . 35 ILE CD1 1 1
13 10830 1 1 35 ILE CG1 C 11.323 -15.160 -6.463 1.00 . A A . 35 ILE CG1 1 1
13 10831 1 1 35 ILE CG2 C 11.588 -13.950 -4.282 1.00 . A A . 35 ILE CG2 1 1
13 10832 1 1 35 ILE H H 11.970 -13.035 -8.367 1.00 . A A . 35 ILE H 1 1
13 10833 1 1 35 ILE HA H 10.282 -12.505 -6.014 1.00 . A A . 35 ILE HA 1 1
13 10834 1 1 35 ILE HB H 12.949 -13.883 -5.908 1.00 . A A . 35 ILE HB 1 1
13 10835 1 1 35 ILE HD11 H 11.296 -16.651 -4.940 1.00 . A A . 35 ILE HD11 1 1
13 10836 1 1 35 ILE HD12 H 11.650 -17.264 -6.556 1.00 . A A . 35 ILE HD12 1 1
13 10837 1 1 35 ILE HD13 H 12.881 -16.373 -5.661 1.00 . A A . 35 ILE HD13 1 1
13 10838 1 1 35 ILE HG12 H 10.247 -15.155 -6.390 1.00 . A A . 35 ILE HG12 1 1
13 10839 1 1 35 ILE HG13 H 11.608 -15.144 -7.505 1.00 . A A . 35 ILE HG13 1 1
13 10840 1 1 35 ILE HG21 H 10.528 -14.081 -4.125 1.00 . A A . 35 ILE HG21 1 1
13 10841 1 1 35 ILE HG22 H 12.122 -14.774 -3.833 1.00 . A A . 35 ILE HG22 1 1
13 10842 1 1 35 ILE HG23 H 11.907 -13.023 -3.829 1.00 . A A . 35 ILE HG23 1 1
13 10843 1 1 35 ILE N N 11.181 -12.761 -7.855 1.00 . A A . 35 ILE N 1 1
13 10844 1 1 35 ILE O O 13.219 -11.232 -6.551 1.00 . A A . 35 ILE O 1 1
13 10845 1 1 36 VAL C C 12.629 -9.561 -3.095 1.00 . A A . 36 VAL C 1 1
13 10846 1 1 36 VAL CA C 12.352 -9.475 -4.591 1.00 . A A . 36 VAL CA 1 1
13 10847 1 1 36 VAL CB C 11.563 -8.184 -4.882 1.00 . A A . 36 VAL CB 1 1
13 10848 1 1 36 VAL CG1 C 11.132 -8.139 -6.341 1.00 . A A . 36 VAL CG1 1 1
13 10849 1 1 36 VAL CG2 C 10.360 -8.076 -3.959 1.00 . A A . 36 VAL CG2 1 1
13 10850 1 1 36 VAL H H 10.764 -10.872 -4.669 1.00 . A A . 36 VAL H 1 1
13 10851 1 1 36 VAL HA H 13.293 -9.424 -5.119 1.00 . A A . 36 VAL HA 1 1
13 10852 1 1 36 VAL HB H 12.211 -7.340 -4.696 1.00 . A A . 36 VAL HB 1 1
13 10853 1 1 36 VAL HG11 H 11.508 -7.236 -6.799 1.00 . A A . 36 VAL HG11 1 1
13 10854 1 1 36 VAL HG12 H 11.528 -9.000 -6.860 1.00 . A A . 36 VAL HG12 1 1
13 10855 1 1 36 VAL HG13 H 10.054 -8.148 -6.397 1.00 . A A . 36 VAL HG13 1 1
13 10856 1 1 36 VAL HG21 H 9.506 -7.727 -4.520 1.00 . A A . 36 VAL HG21 1 1
13 10857 1 1 36 VAL HG22 H 10.141 -9.046 -3.536 1.00 . A A . 36 VAL HG22 1 1
13 10858 1 1 36 VAL HG23 H 10.577 -7.379 -3.163 1.00 . A A . 36 VAL HG23 1 1
13 10859 1 1 36 VAL N N 11.635 -10.653 -5.062 1.00 . A A . 36 VAL N 1 1
13 10860 1 1 36 VAL O O 11.809 -10.068 -2.330 1.00 . A A . 36 VAL O 1 1
13 10861 1 1 37 GLU C C 14.446 -7.671 -0.765 1.00 . A A . 37 GLU C 1 1
13 10862 1 1 37 GLU CA C 14.175 -9.083 -1.277 1.00 . A A . 37 GLU CA 1 1
13 10863 1 1 37 GLU CB C 15.417 -9.956 -1.078 1.00 . A A . 37 GLU CB 1 1
13 10864 1 1 37 GLU CD C 17.113 -10.882 0.548 1.00 . A A . 37 GLU CD 1 1
13 10865 1 1 37 GLU CG C 15.990 -9.887 0.327 1.00 . A A . 37 GLU CG 1 1
13 10866 1 1 37 GLU H H 14.403 -8.670 -3.341 1.00 . A A . 37 GLU H 1 1
13 10867 1 1 37 GLU HA H 13.356 -9.506 -0.715 1.00 . A A . 37 GLU HA 1 1
13 10868 1 1 37 GLU HB2 H 15.158 -10.983 -1.290 1.00 . A A . 37 GLU HB2 1 1
13 10869 1 1 37 GLU HB3 H 16.181 -9.636 -1.772 1.00 . A A . 37 GLU HB3 1 1
13 10870 1 1 37 GLU HG2 H 16.374 -8.892 0.498 1.00 . A A . 37 GLU HG2 1 1
13 10871 1 1 37 GLU HG3 H 15.201 -10.094 1.035 1.00 . A A . 37 GLU HG3 1 1
13 10872 1 1 37 GLU N N 13.791 -9.062 -2.683 1.00 . A A . 37 GLU N 1 1
13 10873 1 1 37 GLU O O 14.880 -6.799 -1.517 1.00 . A A . 37 GLU O 1 1
13 10874 1 1 37 GLU OE1 O 17.164 -11.484 1.641 1.00 . A A . 37 GLU OE1 1 1
13 10875 1 1 37 GLU OE2 O 17.939 -11.059 -0.371 1.00 . A A . 37 GLU OE2 1 1
13 10876 1 1 38 CYS C C 15.884 -5.810 1.189 1.00 . A A . 38 CYS C 1 1
13 10877 1 1 38 CYS CA C 14.397 -6.149 1.133 1.00 . A A . 38 CYS CA 1 1
13 10878 1 1 38 CYS CB C 13.804 -6.122 2.543 1.00 . A A . 38 CYS CB 1 1
13 10879 1 1 38 CYS H H 13.839 -8.189 1.068 1.00 . A A . 38 CYS H 1 1
13 10880 1 1 38 CYS HA H 13.895 -5.411 0.527 1.00 . A A . 38 CYS HA 1 1
13 10881 1 1 38 CYS HB2 H 12.727 -6.178 2.473 1.00 . A A . 38 CYS HB2 1 1
13 10882 1 1 38 CYS HB3 H 14.168 -6.976 3.095 1.00 . A A . 38 CYS HB3 1 1
13 10883 1 1 38 CYS N N 14.184 -7.454 0.519 1.00 . A A . 38 CYS N 1 1
13 10884 1 1 38 CYS O O 16.607 -6.280 2.068 1.00 . A A . 38 CYS O 1 1
13 10885 1 1 38 CYS SG S 14.219 -4.627 3.497 1.00 . A A . 38 CYS SG 1 1
13 10886 1 1 39 LYS C C 17.861 -3.066 0.169 1.00 . A A . 39 LYS C 1 1
13 10887 1 1 39 LYS CA C 17.734 -4.586 0.186 1.00 . A A . 39 LYS CA 1 1
13 10888 1 1 39 LYS CB C 18.405 -5.178 -1.056 1.00 . A A . 39 LYS CB 1 1
13 10889 1 1 39 LYS CD C 19.558 -7.184 -2.034 1.00 . A A . 39 LYS CD 1 1
13 10890 1 1 39 LYS CE C 19.842 -8.649 -1.738 1.00 . A A . 39 LYS CE 1 1
13 10891 1 1 39 LYS CG C 19.244 -6.410 -0.765 1.00 . A A . 39 LYS CG 1 1
13 10892 1 1 39 LYS H H 15.709 -4.648 -0.429 1.00 . A A . 39 LYS H 1 1
13 10893 1 1 39 LYS HA H 18.227 -4.967 1.067 1.00 . A A . 39 LYS HA 1 1
13 10894 1 1 39 LYS HB2 H 17.640 -5.449 -1.769 1.00 . A A . 39 LYS HB2 1 1
13 10895 1 1 39 LYS HB3 H 19.046 -4.428 -1.496 1.00 . A A . 39 LYS HB3 1 1
13 10896 1 1 39 LYS HD2 H 18.711 -7.122 -2.702 1.00 . A A . 39 LYS HD2 1 1
13 10897 1 1 39 LYS HD3 H 20.425 -6.747 -2.507 1.00 . A A . 39 LYS HD3 1 1
13 10898 1 1 39 LYS HE2 H 20.302 -8.723 -0.764 1.00 . A A . 39 LYS HE2 1 1
13 10899 1 1 39 LYS HE3 H 18.907 -9.190 -1.736 1.00 . A A . 39 LYS HE3 1 1
13 10900 1 1 39 LYS HG2 H 20.172 -6.102 -0.305 1.00 . A A . 39 LYS HG2 1 1
13 10901 1 1 39 LYS HG3 H 18.701 -7.053 -0.087 1.00 . A A . 39 LYS HG3 1 1
13 10902 1 1 39 LYS HZ1 H 21.224 -8.505 -3.298 1.00 . A A . 39 LYS HZ1 1 1
13 10903 1 1 39 LYS HZ2 H 20.209 -9.854 -3.404 1.00 . A A . 39 LYS HZ2 1 1
13 10904 1 1 39 LYS HZ3 H 21.474 -9.835 -2.281 1.00 . A A . 39 LYS HZ3 1 1
13 10905 1 1 39 LYS N N 16.334 -4.991 0.245 1.00 . A A . 39 LYS N 1 1
13 10906 1 1 39 LYS NZ N 20.751 -9.253 -2.751 1.00 . A A . 39 LYS NZ 1 1
13 10907 1 1 39 LYS O O 17.077 -2.375 -0.479 1.00 . A A . 39 LYS O 1 1
13 10908 1 1 40 GLY C C 17.843 -0.368 1.423 1.00 . A A . 40 GLY C 1 1
13 10909 1 1 40 GLY CA C 19.068 -1.118 0.939 1.00 . A A . 40 GLY CA 1 1
13 10910 1 1 40 GLY H H 19.451 -3.152 1.383 1.00 . A A . 40 GLY H 1 1
13 10911 1 1 40 GLY HA2 H 19.891 -0.911 1.606 1.00 . A A . 40 GLY HA2 1 1
13 10912 1 1 40 GLY HA3 H 19.323 -0.766 -0.050 1.00 . A A . 40 GLY HA3 1 1
13 10913 1 1 40 GLY N N 18.856 -2.552 0.886 1.00 . A A . 40 GLY N 1 1
13 10914 1 1 40 GLY O O 17.709 0.833 1.190 1.00 . A A . 40 GLY O 1 1
13 10915 1 1 41 GLY C C 14.618 -0.443 1.580 1.00 . A A . 41 GLY C 1 1
13 10916 1 1 41 GLY CA C 15.735 -0.456 2.604 1.00 . A A . 41 GLY CA 1 1
13 10917 1 1 41 GLY H H 17.104 -2.033 2.254 1.00 . A A . 41 GLY H 1 1
13 10918 1 1 41 GLY HA2 H 15.402 -0.998 3.477 1.00 . A A . 41 GLY HA2 1 1
13 10919 1 1 41 GLY HA3 H 15.959 0.562 2.888 1.00 . A A . 41 GLY HA3 1 1
13 10920 1 1 41 GLY N N 16.944 -1.078 2.098 1.00 . A A . 41 GLY N 1 1
13 10921 1 1 41 GLY O O 13.544 0.107 1.827 1.00 . A A . 41 GLY O 1 1
13 10922 1 1 42 LYS C C 13.825 -2.495 -1.265 1.00 . A A . 42 LYS C 1 1
13 10923 1 1 42 LYS CA C 13.879 -1.103 -0.644 1.00 . A A . 42 LYS CA 1 1
13 10924 1 1 42 LYS CB C 14.200 -0.064 -1.721 1.00 . A A . 42 LYS CB 1 1
13 10925 1 1 42 LYS CD C 15.156 -0.611 -3.979 1.00 . A A . 42 LYS CD 1 1
13 10926 1 1 42 LYS CE C 14.563 0.629 -4.631 1.00 . A A . 42 LYS CE 1 1
13 10927 1 1 42 LYS CG C 15.461 -0.375 -2.509 1.00 . A A . 42 LYS CG 1 1
13 10928 1 1 42 LYS H H 15.746 -1.467 0.285 1.00 . A A . 42 LYS H 1 1
13 10929 1 1 42 LYS HA H 12.915 -0.876 -0.214 1.00 . A A . 42 LYS HA 1 1
13 10930 1 1 42 LYS HB2 H 13.372 -0.012 -2.413 1.00 . A A . 42 LYS HB2 1 1
13 10931 1 1 42 LYS HB3 H 14.324 0.900 -1.249 1.00 . A A . 42 LYS HB3 1 1
13 10932 1 1 42 LYS HD2 H 16.071 -0.869 -4.490 1.00 . A A . 42 LYS HD2 1 1
13 10933 1 1 42 LYS HD3 H 14.450 -1.425 -4.065 1.00 . A A . 42 LYS HD3 1 1
13 10934 1 1 42 LYS HE2 H 14.499 0.464 -5.695 1.00 . A A . 42 LYS HE2 1 1
13 10935 1 1 42 LYS HE3 H 13.572 0.791 -4.231 1.00 . A A . 42 LYS HE3 1 1
13 10936 1 1 42 LYS HG2 H 16.143 0.458 -2.423 1.00 . A A . 42 LYS HG2 1 1
13 10937 1 1 42 LYS HG3 H 15.920 -1.263 -2.099 1.00 . A A . 42 LYS HG3 1 1
13 10938 1 1 42 LYS HZ1 H 15.420 2.438 -5.227 1.00 . A A . 42 LYS HZ1 1 1
13 10939 1 1 42 LYS HZ2 H 16.363 1.563 -4.129 1.00 . A A . 42 LYS HZ2 1 1
13 10940 1 1 42 LYS HZ3 H 14.989 2.390 -3.591 1.00 . A A . 42 LYS HZ3 1 1
13 10941 1 1 42 LYS N N 14.870 -1.047 0.423 1.00 . A A . 42 LYS N 1 1
13 10942 1 1 42 LYS NZ N 15.392 1.840 -4.376 1.00 . A A . 42 LYS NZ 1 1
13 10943 1 1 42 LYS O O 14.836 -3.193 -1.333 1.00 . A A . 42 LYS O 1 1
13 10944 1 1 43 TRP C C 13.149 -4.264 -3.691 1.00 . A A . 43 TRP C 1 1
13 10945 1 1 43 TRP CA C 12.457 -4.199 -2.334 1.00 . A A . 43 TRP CA 1 1
13 10946 1 1 43 TRP CB C 10.967 -4.506 -2.493 1.00 . A A . 43 TRP CB 1 1
13 10947 1 1 43 TRP CD1 C 9.354 -4.052 -0.553 1.00 . A A . 43 TRP CD1 1 1
13 10948 1 1 43 TRP CD2 C 10.477 -5.983 -0.384 1.00 . A A . 43 TRP CD2 1 1
13 10949 1 1 43 TRP CE2 C 9.632 -5.855 0.735 1.00 . A A . 43 TRP CE2 1 1
13 10950 1 1 43 TRP CE3 C 11.280 -7.121 -0.496 1.00 . A A . 43 TRP CE3 1 1
13 10951 1 1 43 TRP CG C 10.283 -4.819 -1.196 1.00 . A A . 43 TRP CG 1 1
13 10952 1 1 43 TRP CH2 C 10.368 -7.926 1.601 1.00 . A A . 43 TRP CH2 1 1
13 10953 1 1 43 TRP CZ2 C 9.571 -6.822 1.735 1.00 . A A . 43 TRP CZ2 1 1
13 10954 1 1 43 TRP CZ3 C 11.218 -8.079 0.498 1.00 . A A . 43 TRP CZ3 1 1
13 10955 1 1 43 TRP H H 11.871 -2.288 -1.634 1.00 . A A . 43 TRP H 1 1
13 10956 1 1 43 TRP HA H 12.899 -4.937 -1.681 1.00 . A A . 43 TRP HA 1 1
13 10957 1 1 43 TRP HB2 H 10.474 -3.651 -2.931 1.00 . A A . 43 TRP HB2 1 1
13 10958 1 1 43 TRP HB3 H 10.850 -5.358 -3.146 1.00 . A A . 43 TRP HB3 1 1
13 10959 1 1 43 TRP HD1 H 8.994 -3.102 -0.916 1.00 . A A . 43 TRP HD1 1 1
13 10960 1 1 43 TRP HE1 H 8.300 -4.317 1.244 1.00 . A A . 43 TRP HE1 1 1
13 10961 1 1 43 TRP HE3 H 11.942 -7.257 -1.338 1.00 . A A . 43 TRP HE3 1 1
13 10962 1 1 43 TRP HH2 H 10.352 -8.700 2.353 1.00 . A A . 43 TRP HH2 1 1
13 10963 1 1 43 TRP HZ2 H 8.920 -6.718 2.591 1.00 . A A . 43 TRP HZ2 1 1
13 10964 1 1 43 TRP HZ3 H 11.832 -8.966 0.429 1.00 . A A . 43 TRP HZ3 1 1
13 10965 1 1 43 TRP N N 12.641 -2.890 -1.717 1.00 . A A . 43 TRP N 1 1
13 10966 1 1 43 TRP NE1 N 8.958 -4.669 0.610 1.00 . A A . 43 TRP NE1 1 1
13 10967 1 1 43 TRP O O 12.802 -3.524 -4.612 1.00 . A A . 43 TRP O 1 1
13 10968 1 1 44 THR C C 14.832 -6.758 -5.535 1.00 . A A . 44 THR C 1 1
13 10969 1 1 44 THR CA C 14.872 -5.313 -5.052 1.00 . A A . 44 THR CA 1 1
13 10970 1 1 44 THR CB C 16.341 -4.878 -4.891 1.00 . A A . 44 THR CB 1 1
13 10971 1 1 44 THR CG2 C 17.120 -5.114 -6.176 1.00 . A A . 44 THR CG2 1 1
13 10972 1 1 44 THR H H 14.361 -5.713 -3.038 1.00 . A A . 44 THR H 1 1
13 10973 1 1 44 THR HA H 14.412 -4.681 -5.798 1.00 . A A . 44 THR HA 1 1
13 10974 1 1 44 THR HB H 16.790 -5.466 -4.102 1.00 . A A . 44 THR HB 1 1
13 10975 1 1 44 THR HG1 H 15.976 -3.359 -3.687 1.00 . A A . 44 THR HG1 1 1
13 10976 1 1 44 THR HG21 H 16.555 -4.732 -7.014 1.00 . A A . 44 THR HG21 1 1
13 10977 1 1 44 THR HG22 H 17.287 -6.173 -6.307 1.00 . A A . 44 THR HG22 1 1
13 10978 1 1 44 THR HG23 H 18.069 -4.604 -6.120 1.00 . A A . 44 THR HG23 1 1
13 10979 1 1 44 THR N N 14.130 -5.153 -3.808 1.00 . A A . 44 THR N 1 1
13 10980 1 1 44 THR O O 14.966 -7.690 -4.742 1.00 . A A . 44 THR O 1 1
13 10981 1 1 44 THR OG1 O 16.406 -3.493 -4.535 1.00 . A A . 44 THR OG1 1 1
13 10982 1 1 45 GLU C C 15.914 -9.005 -7.240 1.00 . A A . 45 GLU C 1 1
13 10983 1 1 45 GLU CA C 14.589 -8.271 -7.425 1.00 . A A . 45 GLU CA 1 1
13 10984 1 1 45 GLU CB C 14.245 -8.183 -8.914 1.00 . A A . 45 GLU CB 1 1
13 10985 1 1 45 GLU CD C 13.156 -9.297 -10.902 1.00 . A A . 45 GLU CD 1 1
13 10986 1 1 45 GLU CG C 13.646 -9.461 -9.477 1.00 . A A . 45 GLU CG 1 1
13 10987 1 1 45 GLU H H 14.547 -6.154 -7.420 1.00 . A A . 45 GLU H 1 1
13 10988 1 1 45 GLU HA H 13.812 -8.823 -6.918 1.00 . A A . 45 GLU HA 1 1
13 10989 1 1 45 GLU HB2 H 13.536 -7.382 -9.061 1.00 . A A . 45 GLU HB2 1 1
13 10990 1 1 45 GLU HB3 H 15.146 -7.960 -9.466 1.00 . A A . 45 GLU HB3 1 1
13 10991 1 1 45 GLU HG2 H 14.399 -10.235 -9.458 1.00 . A A . 45 GLU HG2 1 1
13 10992 1 1 45 GLU HG3 H 12.813 -9.757 -8.856 1.00 . A A . 45 GLU HG3 1 1
13 10993 1 1 45 GLU N N 14.647 -6.937 -6.839 1.00 . A A . 45 GLU N 1 1
13 10994 1 1 45 GLU O O 16.975 -8.492 -7.599 1.00 . A A . 45 GLU O 1 1
13 10995 1 1 45 GLU OE1 O 13.311 -10.249 -11.695 1.00 . A A . 45 GLU OE1 1 1
13 10996 1 1 45 GLU OE2 O 12.618 -8.218 -11.224 1.00 . A A . 45 GLU OE2 1 1
13 10997 1 1 46 ILE C C 16.948 -12.350 -7.171 1.00 . A A . 46 ILE C 1 1
13 10998 1 1 46 ILE CA C 17.038 -11.011 -6.446 1.00 . A A . 46 ILE CA 1 1
13 10999 1 1 46 ILE CB C 17.261 -11.267 -4.944 1.00 . A A . 46 ILE CB 1 1
13 11000 1 1 46 ILE CD1 C 16.334 -12.574 -2.967 1.00 . A A . 46 ILE CD1 1 1
13 11001 1 1 46 ILE CG1 C 16.072 -12.024 -4.351 1.00 . A A . 46 ILE CG1 1 1
13 11002 1 1 46 ILE CG2 C 17.478 -9.952 -4.210 1.00 . A A . 46 ILE CG2 1 1
13 11003 1 1 46 ILE H H 14.971 -10.561 -6.415 1.00 . A A . 46 ILE H 1 1
13 11004 1 1 46 ILE HA H 17.888 -10.464 -6.828 1.00 . A A . 46 ILE HA 1 1
13 11005 1 1 46 ILE HB H 18.152 -11.865 -4.832 1.00 . A A . 46 ILE HB 1 1
13 11006 1 1 46 ILE HD11 H 15.407 -12.619 -2.415 1.00 . A A . 46 ILE HD11 1 1
13 11007 1 1 46 ILE HD12 H 16.756 -13.564 -3.045 1.00 . A A . 46 ILE HD12 1 1
13 11008 1 1 46 ILE HD13 H 17.028 -11.927 -2.449 1.00 . A A . 46 ILE HD13 1 1
13 11009 1 1 46 ILE HG12 H 15.224 -11.360 -4.289 1.00 . A A . 46 ILE HG12 1 1
13 11010 1 1 46 ILE HG13 H 15.825 -12.855 -4.997 1.00 . A A . 46 ILE HG13 1 1
13 11011 1 1 46 ILE HG21 H 18.323 -9.435 -4.640 1.00 . A A . 46 ILE HG21 1 1
13 11012 1 1 46 ILE HG22 H 16.595 -9.338 -4.304 1.00 . A A . 46 ILE HG22 1 1
13 11013 1 1 46 ILE HG23 H 17.670 -10.150 -3.166 1.00 . A A . 46 ILE HG23 1 1
13 11014 1 1 46 ILE N N 15.845 -10.207 -6.678 1.00 . A A . 46 ILE N 1 1
13 11015 1 1 46 ILE O O 17.946 -13.056 -7.315 1.00 . A A . 46 ILE O 1 1
13 11016 1 1 47 GLN C C 14.427 -13.793 -9.381 1.00 . A A . 47 GLN C 1 1
13 11017 1 1 47 GLN CA C 15.527 -13.945 -8.336 1.00 . A A . 47 GLN CA 1 1
13 11018 1 1 47 GLN CB C 15.161 -15.057 -7.351 1.00 . A A . 47 GLN CB 1 1
13 11019 1 1 47 GLN CD C 14.281 -17.414 -7.580 1.00 . A A . 47 GLN CD 1 1
13 11020 1 1 47 GLN CG C 15.414 -16.455 -7.890 1.00 . A A . 47 GLN CG 1 1
13 11021 1 1 47 GLN H H 14.991 -12.086 -7.478 1.00 . A A . 47 GLN H 1 1
13 11022 1 1 47 GLN HA H 16.447 -14.208 -8.835 1.00 . A A . 47 GLN HA 1 1
13 11023 1 1 47 GLN HB2 H 15.744 -14.930 -6.450 1.00 . A A . 47 GLN HB2 1 1
13 11024 1 1 47 GLN HB3 H 14.112 -14.973 -7.106 1.00 . A A . 47 GLN HB3 1 1
13 11025 1 1 47 GLN HE21 H 13.271 -16.774 -9.168 1.00 . A A . 47 GLN HE21 1 1
13 11026 1 1 47 GLN HE22 H 12.500 -18.006 -8.234 1.00 . A A . 47 GLN HE22 1 1
13 11027 1 1 47 GLN HG2 H 15.532 -16.398 -8.962 1.00 . A A . 47 GLN HG2 1 1
13 11028 1 1 47 GLN HG3 H 16.322 -16.838 -7.448 1.00 . A A . 47 GLN HG3 1 1
13 11029 1 1 47 GLN N N 15.747 -12.691 -7.625 1.00 . A A . 47 GLN N 1 1
13 11030 1 1 47 GLN NE2 N 13.246 -17.396 -8.410 1.00 . A A . 47 GLN NE2 1 1
13 11031 1 1 47 GLN O O 13.531 -12.960 -9.237 1.00 . A A . 47 GLN O 1 1
13 11032 1 1 47 GLN OE1 O 14.337 -18.163 -6.604 1.00 . A A . 47 GLN OE1 1 1
13 11033 1 1 48 ASP C C 12.849 -15.921 -11.686 1.00 . A A . 48 ASP C 1 1
13 11034 1 1 48 ASP CA C 13.510 -14.558 -11.501 1.00 . A A . 48 ASP CA 1 1
13 11035 1 1 48 ASP CB C 14.162 -14.111 -12.811 1.00 . A A . 48 ASP CB 1 1
13 11036 1 1 48 ASP CG C 13.144 -13.847 -13.903 1.00 . A A . 48 ASP CG 1 1
13 11037 1 1 48 ASP H H 15.238 -15.245 -10.489 1.00 . A A . 48 ASP H 1 1
13 11038 1 1 48 ASP HA H 12.753 -13.840 -11.223 1.00 . A A . 48 ASP HA 1 1
13 11039 1 1 48 ASP HB2 H 14.719 -13.202 -12.636 1.00 . A A . 48 ASP HB2 1 1
13 11040 1 1 48 ASP HB3 H 14.836 -14.883 -13.151 1.00 . A A . 48 ASP HB3 1 1
13 11041 1 1 48 ASP N N 14.500 -14.602 -10.432 1.00 . A A . 48 ASP N 1 1
13 11042 1 1 48 ASP O O 13.501 -16.892 -12.071 1.00 . A A . 48 ASP O 1 1
13 11043 1 1 48 ASP OD1 O 13.257 -14.465 -14.983 1.00 . A A . 48 ASP OD1 1 1
13 11044 1 1 48 ASP OD2 O 12.234 -13.022 -13.678 1.00 . A A . 48 ASP OD2 1 1
13 11045 1 1 49 CYS C C 10.469 -17.508 -13.006 1.00 . A A . 49 CYS C 1 1
13 11046 1 1 49 CYS CA C 10.801 -17.229 -11.543 1.00 . A A . 49 CYS CA 1 1
13 11047 1 1 49 CYS CB C 9.514 -17.163 -10.720 1.00 . A A . 49 CYS CB 1 1
13 11048 1 1 49 CYS H H 11.085 -15.177 -11.107 1.00 . A A . 49 CYS H 1 1
13 11049 1 1 49 CYS HA H 11.418 -18.031 -11.168 1.00 . A A . 49 CYS HA 1 1
13 11050 1 1 49 CYS HB2 H 9.253 -16.128 -10.555 1.00 . A A . 49 CYS HB2 1 1
13 11051 1 1 49 CYS HB3 H 8.719 -17.646 -11.270 1.00 . A A . 49 CYS HB3 1 1
13 11052 1 1 49 CYS N N 11.551 -15.986 -11.409 1.00 . A A . 49 CYS N 1 1
13 11053 1 1 49 CYS O O 10.269 -18.657 -13.400 1.00 . A A . 49 CYS O 1 1
13 11054 1 1 49 CYS SG S 9.631 -17.970 -9.091 1.00 . A A . 49 CYS SG 1 1
13 11055 1 1 50 GLY C C 8.613 -16.626 -15.486 1.00 . A A . 50 GLY C 1 1
13 11056 1 1 50 GLY CA C 10.105 -16.601 -15.218 1.00 . A A . 50 GLY CA 1 1
13 11057 1 1 50 GLY H H 10.582 -15.557 -13.439 1.00 . A A . 50 GLY H 1 1
13 11058 1 1 50 GLY HA2 H 10.544 -15.778 -15.762 1.00 . A A . 50 GLY HA2 1 1
13 11059 1 1 50 GLY HA3 H 10.537 -17.525 -15.571 1.00 . A A . 50 GLY HA3 1 1
13 11060 1 1 50 GLY N N 10.413 -16.449 -13.808 1.00 . A A . 50 GLY N 1 1
13 11061 1 1 50 GLY O O 8.119 -15.908 -16.354 1.00 . A A . 50 GLY O 1 1
13 11062 1 1 51 GLY C C 5.686 -17.093 -13.697 1.00 . A A . 51 GLY C 1 1
13 11063 1 1 51 GLY CA C 6.456 -17.559 -14.917 1.00 . A A . 51 GLY CA 1 1
13 11064 1 1 51 GLY H H 8.340 -18.006 -14.061 1.00 . A A . 51 GLY H 1 1
13 11065 1 1 51 GLY HA2 H 6.166 -16.956 -15.765 1.00 . A A . 51 GLY HA2 1 1
13 11066 1 1 51 GLY HA3 H 6.201 -18.589 -15.116 1.00 . A A . 51 GLY HA3 1 1
13 11067 1 1 51 GLY N N 7.892 -17.457 -14.739 1.00 . A A . 51 GLY N 1 1
13 11068 1 1 51 GLY O O 6.174 -17.191 -12.572 1.00 . A A . 51 GLY O 1 1
13 11069 1 1 52 ALA C C 3.058 -17.260 -12.031 1.00 . A A . 52 ALA C 1 1
13 11070 1 1 52 ALA CA C 3.641 -16.099 -12.830 1.00 . A A . 52 ALA CA 1 1
13 11071 1 1 52 ALA CB C 2.526 -15.217 -13.373 1.00 . A A . 52 ALA CB 1 1
13 11072 1 1 52 ALA H H 4.145 -16.530 -14.840 1.00 . A A . 52 ALA H 1 1
13 11073 1 1 52 ALA HA H 4.256 -15.498 -12.176 1.00 . A A . 52 ALA HA 1 1
13 11074 1 1 52 ALA HB1 H 2.949 -14.461 -14.018 1.00 . A A . 52 ALA HB1 1 1
13 11075 1 1 52 ALA HB2 H 1.830 -15.822 -13.935 1.00 . A A . 52 ALA HB2 1 1
13 11076 1 1 52 ALA HB3 H 2.010 -14.743 -12.551 1.00 . A A . 52 ALA HB3 1 1
13 11077 1 1 52 ALA N N 4.479 -16.582 -13.920 1.00 . A A . 52 ALA N 1 1
13 11078 1 1 52 ALA O O 1.875 -17.578 -12.153 1.00 . A A . 52 ALA O 1 1
13 11079 1 1 53 SER C C 4.168 -19.010 -9.043 1.00 . A A . 53 SER C 1 1
13 11080 1 1 53 SER CA C 3.464 -19.018 -10.397 1.00 . A A . 53 SER CA 1 1
13 11081 1 1 53 SER CB C 3.744 -20.335 -11.122 1.00 . A A . 53 SER CB 1 1
13 11082 1 1 53 SER H H 4.827 -17.588 -11.160 1.00 . A A . 53 SER H 1 1
13 11083 1 1 53 SER HA H 2.400 -18.923 -10.237 1.00 . A A . 53 SER HA 1 1
13 11084 1 1 53 SER HB2 H 4.386 -20.148 -11.969 1.00 . A A . 53 SER HB2 1 1
13 11085 1 1 53 SER HB3 H 4.232 -21.020 -10.444 1.00 . A A . 53 SER HB3 1 1
13 11086 1 1 53 SER HG H 2.684 -21.867 -11.729 1.00 . A A . 53 SER HG 1 1
13 11087 1 1 53 SER N N 3.896 -17.889 -11.213 1.00 . A A . 53 SER N 1 1
13 11088 1 1 53 SER O O 4.053 -19.957 -8.265 1.00 . A A . 53 SER O 1 1
13 11089 1 1 53 SER OG O 2.542 -20.929 -11.583 1.00 . A A . 53 SER OG 1 1
13 11090 1 1 54 CYS C C 4.669 -17.461 -6.368 1.00 . A A . 54 CYS C 1 1
13 11091 1 1 54 CYS CA C 5.622 -17.800 -7.511 1.00 . A A . 54 CYS CA 1 1
13 11092 1 1 54 CYS CB C 6.697 -16.718 -7.630 1.00 . A A . 54 CYS CB 1 1
13 11093 1 1 54 CYS H H 4.951 -17.210 -9.430 1.00 . A A . 54 CYS H 1 1
13 11094 1 1 54 CYS HA H 6.096 -18.746 -7.299 1.00 . A A . 54 CYS HA 1 1
13 11095 1 1 54 CYS HB2 H 7.141 -16.769 -8.614 1.00 . A A . 54 CYS HB2 1 1
13 11096 1 1 54 CYS HB3 H 6.239 -15.750 -7.497 1.00 . A A . 54 CYS HB3 1 1
13 11097 1 1 54 CYS N N 4.898 -17.933 -8.769 1.00 . A A . 54 CYS N 1 1
13 11098 1 1 54 CYS O O 3.934 -16.475 -6.430 1.00 . A A . 54 CYS O 1 1
13 11099 1 1 54 CYS SG S 8.041 -16.869 -6.409 1.00 . A A . 54 CYS SG 1 1
13 11100 1 1 55 ARG C C 4.586 -18.321 -2.871 1.00 . A A . 55 ARG C 1 1
13 11101 1 1 55 ARG CA C 3.824 -18.075 -4.170 1.00 . A A . 55 ARG CA 1 1
13 11102 1 1 55 ARG CB C 2.606 -18.998 -4.241 1.00 . A A . 55 ARG CB 1 1
13 11103 1 1 55 ARG CD C 1.236 -17.403 -2.863 1.00 . A A . 55 ARG CD 1 1
13 11104 1 1 55 ARG CG C 1.280 -18.266 -4.115 1.00 . A A . 55 ARG CG 1 1
13 11105 1 1 55 ARG CZ C -0.690 -18.298 -1.625 1.00 . A A . 55 ARG CZ 1 1
13 11106 1 1 55 ARG H H 5.294 -19.055 -5.335 1.00 . A A . 55 ARG H 1 1
13 11107 1 1 55 ARG HA H 3.489 -17.049 -4.188 1.00 . A A . 55 ARG HA 1 1
13 11108 1 1 55 ARG HB2 H 2.616 -19.517 -5.188 1.00 . A A . 55 ARG HB2 1 1
13 11109 1 1 55 ARG HB3 H 2.670 -19.721 -3.442 1.00 . A A . 55 ARG HB3 1 1
13 11110 1 1 55 ARG HD2 H 1.894 -17.833 -2.123 1.00 . A A . 55 ARG HD2 1 1
13 11111 1 1 55 ARG HD3 H 1.578 -16.410 -3.114 1.00 . A A . 55 ARG HD3 1 1
13 11112 1 1 55 ARG HE H -0.607 -16.482 -2.446 1.00 . A A . 55 ARG HE 1 1
13 11113 1 1 55 ARG HG2 H 1.145 -17.633 -4.979 1.00 . A A . 55 ARG HG2 1 1
13 11114 1 1 55 ARG HG3 H 0.482 -18.992 -4.069 1.00 . A A . 55 ARG HG3 1 1
13 11115 1 1 55 ARG HH11 H 0.882 -19.557 -1.775 1.00 . A A . 55 ARG HH11 1 1
13 11116 1 1 55 ARG HH12 H -0.482 -20.175 -0.905 1.00 . A A . 55 ARG HH12 1 1
13 11117 1 1 55 ARG HH21 H -2.410 -17.285 -1.302 1.00 . A A . 55 ARG HH21 1 1
13 11118 1 1 55 ARG HH22 H -2.354 -18.882 -0.637 1.00 . A A . 55 ARG HH22 1 1
13 11119 1 1 55 ARG N N 4.687 -18.286 -5.326 1.00 . A A . 55 ARG N 1 1
13 11120 1 1 55 ARG NE N -0.111 -17.315 -2.305 1.00 . A A . 55 ARG NE 1 1
13 11121 1 1 55 ARG NH1 N -0.044 -19.437 -1.419 1.00 . A A . 55 ARG NH1 1 1
13 11122 1 1 55 ARG NH2 N -1.919 -18.142 -1.149 1.00 . A A . 55 ARG NH2 1 1
13 11123 1 1 55 ARG O O 5.411 -19.230 -2.785 1.00 . A A . 55 ARG O 1 1
13 11124 1 1 56 GLY C C 4.014 -17.539 0.588 1.00 . A A . 56 GLY C 1 1
13 11125 1 1 56 GLY CA C 4.972 -17.646 -0.581 1.00 . A A . 56 GLY CA 1 1
13 11126 1 1 56 GLY H H 3.638 -16.795 -1.988 1.00 . A A . 56 GLY H 1 1
13 11127 1 1 56 GLY HA2 H 5.458 -18.610 -0.547 1.00 . A A . 56 GLY HA2 1 1
13 11128 1 1 56 GLY HA3 H 5.721 -16.873 -0.490 1.00 . A A . 56 GLY HA3 1 1
13 11129 1 1 56 GLY N N 4.305 -17.502 -1.862 1.00 . A A . 56 GLY N 1 1
13 11130 1 1 56 GLY O O 2.799 -17.649 0.417 1.00 . A A . 56 GLY O 1 1
13 11131 1 1 57 VAL C C 3.817 -15.791 3.557 1.00 . A A . 57 VAL C 1 1
13 11132 1 1 57 VAL CA C 3.744 -17.202 2.984 1.00 . A A . 57 VAL CA 1 1
13 11133 1 1 57 VAL CB C 4.185 -18.207 4.065 1.00 . A A . 57 VAL CB 1 1
13 11134 1 1 57 VAL CG1 C 3.777 -19.620 3.679 1.00 . A A . 57 VAL CG1 1 1
13 11135 1 1 57 VAL CG2 C 5.687 -18.120 4.291 1.00 . A A . 57 VAL CG2 1 1
13 11136 1 1 57 VAL H H 5.533 -17.245 1.854 1.00 . A A . 57 VAL H 1 1
13 11137 1 1 57 VAL HA H 2.720 -17.419 2.717 1.00 . A A . 57 VAL HA 1 1
13 11138 1 1 57 VAL HB H 3.687 -17.952 4.989 1.00 . A A . 57 VAL HB 1 1
13 11139 1 1 57 VAL HG11 H 2.890 -19.583 3.063 1.00 . A A . 57 VAL HG11 1 1
13 11140 1 1 57 VAL HG12 H 4.579 -20.090 3.128 1.00 . A A . 57 VAL HG12 1 1
13 11141 1 1 57 VAL HG13 H 3.570 -20.192 4.572 1.00 . A A . 57 VAL HG13 1 1
13 11142 1 1 57 VAL HG21 H 6.204 -18.414 3.390 1.00 . A A . 57 VAL HG21 1 1
13 11143 1 1 57 VAL HG22 H 5.955 -17.105 4.545 1.00 . A A . 57 VAL HG22 1 1
13 11144 1 1 57 VAL HG23 H 5.968 -18.779 5.099 1.00 . A A . 57 VAL HG23 1 1
13 11145 1 1 57 VAL N N 4.559 -17.324 1.781 1.00 . A A . 57 VAL N 1 1
13 11146 1 1 57 VAL O O 4.658 -14.989 3.151 1.00 . A A . 57 VAL O 1 1
13 11147 1 1 58 SER C C 4.228 -13.855 5.792 1.00 . A A . 58 SER C 1 1
13 11148 1 1 58 SER CA C 2.893 -14.180 5.130 1.00 . A A . 58 SER CA 1 1
13 11149 1 1 58 SER CB C 1.769 -14.118 6.166 1.00 . A A . 58 SER CB 1 1
13 11150 1 1 58 SER H H 2.286 -16.179 4.783 1.00 . A A . 58 SER H 1 1
13 11151 1 1 58 SER HA H 2.700 -13.450 4.358 1.00 . A A . 58 SER HA 1 1
13 11152 1 1 58 SER HB2 H 0.859 -14.502 5.729 1.00 . A A . 58 SER HB2 1 1
13 11153 1 1 58 SER HB3 H 2.039 -14.719 7.022 1.00 . A A . 58 SER HB3 1 1
13 11154 1 1 58 SER HG H 1.533 -12.756 7.554 1.00 . A A . 58 SER HG 1 1
13 11155 1 1 58 SER N N 2.931 -15.496 4.503 1.00 . A A . 58 SER N 1 1
13 11156 1 1 58 SER O O 4.551 -12.690 6.023 1.00 . A A . 58 SER O 1 1
13 11157 1 1 58 SER OG O 1.543 -12.787 6.594 1.00 . A A . 58 SER OG 1 1
13 11158 1 1 59 GLN C C 7.420 -14.743 5.697 1.00 . A A . 59 GLN C 1 1
13 11159 1 1 59 GLN CA C 6.300 -14.719 6.731 1.00 . A A . 59 GLN CA 1 1
13 11160 1 1 59 GLN CB C 6.531 -15.812 7.776 1.00 . A A . 59 GLN CB 1 1
13 11161 1 1 59 GLN CD C 4.736 -17.218 8.865 1.00 . A A . 59 GLN CD 1 1
13 11162 1 1 59 GLN CG C 5.445 -15.878 8.838 1.00 . A A . 59 GLN CG 1 1
13 11163 1 1 59 GLN H H 4.688 -15.798 5.886 1.00 . A A . 59 GLN H 1 1
13 11164 1 1 59 GLN HA H 6.302 -13.758 7.223 1.00 . A A . 59 GLN HA 1 1
13 11165 1 1 59 GLN HB2 H 6.575 -16.768 7.276 1.00 . A A . 59 GLN HB2 1 1
13 11166 1 1 59 GLN HB3 H 7.475 -15.629 8.269 1.00 . A A . 59 GLN HB3 1 1
13 11167 1 1 59 GLN HE21 H 3.028 -16.352 8.332 1.00 . A A . 59 GLN HE21 1 1
13 11168 1 1 59 GLN HE22 H 2.961 -18.062 8.566 1.00 . A A . 59 GLN HE22 1 1
13 11169 1 1 59 GLN HG2 H 5.894 -15.707 9.805 1.00 . A A . 59 GLN HG2 1 1
13 11170 1 1 59 GLN HG3 H 4.717 -15.106 8.638 1.00 . A A . 59 GLN HG3 1 1
13 11171 1 1 59 GLN N N 5.000 -14.894 6.095 1.00 . A A . 59 GLN N 1 1
13 11172 1 1 59 GLN NE2 N 3.444 -17.210 8.557 1.00 . A A . 59 GLN NE2 1 1
13 11173 1 1 59 GLN O O 8.592 -14.899 6.039 1.00 . A A . 59 GLN O 1 1
13 11174 1 1 59 GLN OE1 O 5.342 -18.248 9.159 1.00 . A A . 59 GLN OE1 1 1
13 11175 1 1 60 GLY C C 8.209 -15.968 2.743 1.00 . A A . 60 GLY C 1 1
13 11176 1 1 60 GLY CA C 8.037 -14.596 3.363 1.00 . A A . 60 GLY CA 1 1
13 11177 1 1 60 GLY H H 6.103 -14.467 4.215 1.00 . A A . 60 GLY H 1 1
13 11178 1 1 60 GLY HA2 H 7.728 -13.901 2.597 1.00 . A A . 60 GLY HA2 1 1
13 11179 1 1 60 GLY HA3 H 8.987 -14.274 3.765 1.00 . A A . 60 GLY HA3 1 1
13 11180 1 1 60 GLY N N 7.052 -14.588 4.429 1.00 . A A . 60 GLY N 1 1
13 11181 1 1 60 GLY O O 7.261 -16.537 2.204 1.00 . A A . 60 GLY O 1 1
13 11182 1 1 61 GLY C C 9.224 -17.931 0.816 1.00 . A A . 61 GLY C 1 1
13 11183 1 1 61 GLY CA C 9.697 -17.810 2.251 1.00 . A A . 61 GLY CA 1 1
13 11184 1 1 61 GLY H H 10.144 -16.001 3.258 1.00 . A A . 61 GLY H 1 1
13 11185 1 1 61 GLY HA2 H 10.761 -17.991 2.286 1.00 . A A . 61 GLY HA2 1 1
13 11186 1 1 61 GLY HA3 H 9.195 -18.558 2.848 1.00 . A A . 61 GLY HA3 1 1
13 11187 1 1 61 GLY N N 9.425 -16.501 2.816 1.00 . A A . 61 GLY N 1 1
13 11188 1 1 61 GLY O O 8.830 -19.010 0.375 1.00 . A A . 61 GLY O 1 1
13 11189 1 1 62 ALA C C 9.499 -17.933 -2.095 1.00 . A A . 62 ALA C 1 1
13 11190 1 1 62 ALA CA C 8.835 -16.809 -1.307 1.00 . A A . 62 ALA CA 1 1
13 11191 1 1 62 ALA CB C 9.146 -15.461 -1.942 1.00 . A A . 62 ALA CB 1 1
13 11192 1 1 62 ALA H H 9.587 -15.992 0.494 1.00 . A A . 62 ALA H 1 1
13 11193 1 1 62 ALA HA H 7.764 -16.951 -1.329 1.00 . A A . 62 ALA HA 1 1
13 11194 1 1 62 ALA HB1 H 8.226 -14.920 -2.105 1.00 . A A . 62 ALA HB1 1 1
13 11195 1 1 62 ALA HB2 H 9.787 -14.893 -1.285 1.00 . A A . 62 ALA HB2 1 1
13 11196 1 1 62 ALA HB3 H 9.645 -15.616 -2.887 1.00 . A A . 62 ALA HB3 1 1
13 11197 1 1 62 ALA N N 9.263 -16.822 0.086 1.00 . A A . 62 ALA N 1 1
13 11198 1 1 62 ALA O O 10.725 -18.034 -2.137 1.00 . A A . 62 ALA O 1 1
13 11199 1 1 63 ARG C C 8.447 -20.007 -4.832 1.00 . A A . 63 ARG C 1 1
13 11200 1 1 63 ARG CA C 9.190 -19.893 -3.504 1.00 . A A . 63 ARG CA 1 1
13 11201 1 1 63 ARG CB C 9.054 -21.199 -2.718 1.00 . A A . 63 ARG CB 1 1
13 11202 1 1 63 ARG CD C 7.180 -20.896 -1.071 1.00 . A A . 63 ARG CD 1 1
13 11203 1 1 63 ARG CG C 7.618 -21.554 -2.370 1.00 . A A . 63 ARG CG 1 1
13 11204 1 1 63 ARG CZ C 5.873 -22.696 -0.025 1.00 . A A . 63 ARG CZ 1 1
13 11205 1 1 63 ARG H H 7.713 -18.642 -2.648 1.00 . A A . 63 ARG H 1 1
13 11206 1 1 63 ARG HA H 10.235 -19.710 -3.703 1.00 . A A . 63 ARG HA 1 1
13 11207 1 1 63 ARG HB2 H 9.468 -22.004 -3.307 1.00 . A A . 63 ARG HB2 1 1
13 11208 1 1 63 ARG HB3 H 9.613 -21.111 -1.799 1.00 . A A . 63 ARG HB3 1 1
13 11209 1 1 63 ARG HD2 H 7.963 -21.021 -0.338 1.00 . A A . 63 ARG HD2 1 1
13 11210 1 1 63 ARG HD3 H 7.022 -19.843 -1.253 1.00 . A A . 63 ARG HD3 1 1
13 11211 1 1 63 ARG HE H 5.133 -20.934 -0.597 1.00 . A A . 63 ARG HE 1 1
13 11212 1 1 63 ARG HG2 H 6.970 -21.218 -3.167 1.00 . A A . 63 ARG HG2 1 1
13 11213 1 1 63 ARG HG3 H 7.537 -22.626 -2.266 1.00 . A A . 63 ARG HG3 1 1
13 11214 1 1 63 ARG HH11 H 7.833 -23.111 -0.289 1.00 . A A . 63 ARG HH11 1 1
13 11215 1 1 63 ARG HH12 H 6.900 -24.371 0.448 1.00 . A A . 63 ARG HH12 1 1
13 11216 1 1 63 ARG HH21 H 3.894 -22.587 0.373 1.00 . A A . 63 ARG HH21 1 1
13 11217 1 1 63 ARG HH22 H 4.660 -24.072 0.823 1.00 . A A . 63 ARG HH22 1 1
13 11218 1 1 63 ARG N N 8.681 -18.775 -2.718 1.00 . A A . 63 ARG N 1 1
13 11219 1 1 63 ARG NE N 5.946 -21.478 -0.551 1.00 . A A . 63 ARG NE 1 1
13 11220 1 1 63 ARG NH1 N 6.958 -23.455 0.051 1.00 . A A . 63 ARG NH1 1 1
13 11221 1 1 63 ARG NH2 N 4.714 -23.156 0.428 1.00 . A A . 63 ARG NH2 1 1
13 11222 1 1 63 ARG O O 7.271 -19.656 -4.930 1.00 . A A . 63 ARG O 1 1
13 11223 1 1 64 CYS C C 7.609 -21.859 -7.209 1.00 . A A . 64 CYS C 1 1
13 11224 1 1 64 CYS CA C 8.551 -20.658 -7.175 1.00 . A A . 64 CYS CA 1 1
13 11225 1 1 64 CYS CB C 9.646 -20.825 -8.230 1.00 . A A . 64 CYS CB 1 1
13 11226 1 1 64 CYS H H 10.077 -20.762 -5.712 1.00 . A A . 64 CYS H 1 1
13 11227 1 1 64 CYS HA H 7.984 -19.766 -7.395 1.00 . A A . 64 CYS HA 1 1
13 11228 1 1 64 CYS HB2 H 10.575 -20.435 -7.838 1.00 . A A . 64 CYS HB2 1 1
13 11229 1 1 64 CYS HB3 H 9.767 -21.876 -8.449 1.00 . A A . 64 CYS HB3 1 1
13 11230 1 1 64 CYS N N 9.142 -20.499 -5.852 1.00 . A A . 64 CYS N 1 1
13 11231 1 1 64 CYS O O 6.820 -22.014 -8.140 1.00 . A A . 64 CYS O 1 1
13 11232 1 1 64 CYS SG S 9.305 -19.966 -9.799 1.00 . A A . 64 CYS SG 1 1
14 11233 1 1 1 ASP C C 3.168 -1.349 -1.381 1.00 . A A . 1 ASP C 1 1
14 11234 1 1 1 ASP CA C 2.659 0.064 -1.117 1.00 . A A . 1 ASP CA 1 1
14 11235 1 1 1 ASP CB C 3.824 0.975 -0.729 1.00 . A A . 1 ASP CB 1 1
14 11236 1 1 1 ASP CG C 3.393 2.113 0.176 1.00 . A A . 1 ASP CG 1 1
14 11237 1 1 1 ASP H1 H 1.916 -0.100 0.858 1.00 . A A . 1 ASP H1 1 1
14 11238 1 1 1 ASP HA H 2.203 0.444 -2.020 1.00 . A A . 1 ASP HA 1 1
14 11239 1 1 1 ASP HB2 H 4.572 0.392 -0.211 1.00 . A A . 1 ASP HB2 1 1
14 11240 1 1 1 ASP HB3 H 4.258 1.396 -1.624 1.00 . A A . 1 ASP HB3 1 1
14 11241 1 1 1 ASP N N 1.645 0.064 -0.069 1.00 . A A . 1 ASP N 1 1
14 11242 1 1 1 ASP O O 4.209 -1.539 -2.011 1.00 . A A . 1 ASP O 1 1
14 11243 1 1 1 ASP OD1 O 3.896 2.186 1.317 1.00 . A A . 1 ASP OD1 1 1
14 11244 1 1 1 ASP OD2 O 2.554 2.930 -0.257 1.00 . A A . 1 ASP OD2 1 1
14 11245 1 1 2 THR C C 2.451 -4.224 -2.476 1.00 . A A . 2 THR C 1 1
14 11246 1 1 2 THR CA C 2.804 -3.736 -1.076 1.00 . A A . 2 THR CA 1 1
14 11247 1 1 2 THR CB C 2.114 -4.643 -0.039 1.00 . A A . 2 THR CB 1 1
14 11248 1 1 2 THR CG2 C 3.042 -4.929 1.132 1.00 . A A . 2 THR CG2 1 1
14 11249 1 1 2 THR H H 1.608 -2.125 -0.401 1.00 . A A . 2 THR H 1 1
14 11250 1 1 2 THR HA H 3.873 -3.814 -0.936 1.00 . A A . 2 THR HA 1 1
14 11251 1 1 2 THR HB H 1.861 -5.580 -0.515 1.00 . A A . 2 THR HB 1 1
14 11252 1 1 2 THR HG1 H 0.669 -4.404 1.281 1.00 . A A . 2 THR HG1 1 1
14 11253 1 1 2 THR HG21 H 3.388 -5.950 1.076 1.00 . A A . 2 THR HG21 1 1
14 11254 1 1 2 THR HG22 H 2.507 -4.780 2.059 1.00 . A A . 2 THR HG22 1 1
14 11255 1 1 2 THR HG23 H 3.887 -4.260 1.093 1.00 . A A . 2 THR HG23 1 1
14 11256 1 1 2 THR N N 2.427 -2.340 -0.895 1.00 . A A . 2 THR N 1 1
14 11257 1 1 2 THR O O 3.079 -5.144 -3.001 1.00 . A A . 2 THR O 1 1
14 11258 1 1 2 THR OG1 O 0.915 -4.021 0.436 1.00 . A A . 2 THR OG1 1 1
14 11259 1 1 3 CYS C C -0.041 -2.991 -4.939 1.00 . A A . 3 CYS C 1 1
14 11260 1 1 3 CYS CA C 1.006 -3.972 -4.418 1.00 . A A . 3 CYS CA 1 1
14 11261 1 1 3 CYS CB C 0.435 -5.392 -4.417 1.00 . A A . 3 CYS CB 1 1
14 11262 1 1 3 CYS H H 0.980 -2.875 -2.608 1.00 . A A . 3 CYS H 1 1
14 11263 1 1 3 CYS HA H 1.867 -3.940 -5.069 1.00 . A A . 3 CYS HA 1 1
14 11264 1 1 3 CYS HB2 H 1.087 -6.033 -3.842 1.00 . A A . 3 CYS HB2 1 1
14 11265 1 1 3 CYS HB3 H -0.543 -5.378 -3.960 1.00 . A A . 3 CYS HB3 1 1
14 11266 1 1 3 CYS N N 1.443 -3.602 -3.077 1.00 . A A . 3 CYS N 1 1
14 11267 1 1 3 CYS O O -0.854 -3.333 -5.797 1.00 . A A . 3 CYS O 1 1
14 11268 1 1 3 CYS SG S 0.262 -6.124 -6.076 1.00 . A A . 3 CYS SG 1 1
14 11269 1 1 4 GLY C C -2.402 -1.184 -4.612 1.00 . A A . 4 GLY C 1 1
14 11270 1 1 4 GLY CA C -0.964 -0.759 -4.837 1.00 . A A . 4 GLY CA 1 1
14 11271 1 1 4 GLY H H 0.657 -1.555 -3.732 1.00 . A A . 4 GLY H 1 1
14 11272 1 1 4 GLY HA2 H -0.777 0.149 -4.284 1.00 . A A . 4 GLY HA2 1 1
14 11273 1 1 4 GLY HA3 H -0.819 -0.564 -5.890 1.00 . A A . 4 GLY HA3 1 1
14 11274 1 1 4 GLY N N -0.014 -1.770 -4.413 1.00 . A A . 4 GLY N 1 1
14 11275 1 1 4 GLY O O -3.323 -0.616 -5.198 1.00 . A A . 4 GLY O 1 1
14 11276 1 1 5 GLY C C -4.133 -4.109 -3.913 1.00 . A A . 5 GLY C 1 1
14 11277 1 1 5 GLY CA C -3.933 -2.672 -3.477 1.00 . A A . 5 GLY CA 1 1
14 11278 1 1 5 GLY H H -1.822 -2.602 -3.323 1.00 . A A . 5 GLY H 1 1
14 11279 1 1 5 GLY HA2 H -4.111 -2.601 -2.415 1.00 . A A . 5 GLY HA2 1 1
14 11280 1 1 5 GLY HA3 H -4.646 -2.048 -3.995 1.00 . A A . 5 GLY HA3 1 1
14 11281 1 1 5 GLY N N -2.595 -2.187 -3.761 1.00 . A A . 5 GLY N 1 1
14 11282 1 1 5 GLY O O -3.889 -4.455 -5.069 1.00 . A A . 5 GLY O 1 1
14 11283 1 1 6 GLY C C -3.534 -7.175 -3.211 1.00 . A A . 6 GLY C 1 1
14 11284 1 1 6 GLY CA C -4.803 -6.350 -3.300 1.00 . A A . 6 GLY CA 1 1
14 11285 1 1 6 GLY H H -4.757 -4.620 -2.081 1.00 . A A . 6 GLY H 1 1
14 11286 1 1 6 GLY HA2 H -5.530 -6.751 -2.609 1.00 . A A . 6 GLY HA2 1 1
14 11287 1 1 6 GLY HA3 H -5.197 -6.424 -4.303 1.00 . A A . 6 GLY HA3 1 1
14 11288 1 1 6 GLY N N -4.579 -4.951 -2.986 1.00 . A A . 6 GLY N 1 1
14 11289 1 1 6 GLY O O -3.424 -8.227 -3.840 1.00 . A A . 6 GLY O 1 1
14 11290 1 1 7 TYR C C -1.495 -8.695 -1.489 1.00 . A A . 7 TYR C 1 1
14 11291 1 1 7 TYR CA C -1.304 -7.394 -2.263 1.00 . A A . 7 TYR CA 1 1
14 11292 1 1 7 TYR CB C -0.297 -6.500 -1.539 1.00 . A A . 7 TYR CB 1 1
14 11293 1 1 7 TYR CD1 C -1.562 -5.615 0.459 1.00 . A A . 7 TYR CD1 1 1
14 11294 1 1 7 TYR CD2 C 0.266 -7.095 0.850 1.00 . A A . 7 TYR CD2 1 1
14 11295 1 1 7 TYR CE1 C -1.783 -5.522 1.820 1.00 . A A . 7 TYR CE1 1 1
14 11296 1 1 7 TYR CE2 C 0.050 -7.009 2.212 1.00 . A A . 7 TYR CE2 1 1
14 11297 1 1 7 TYR CG C -0.535 -6.402 -0.049 1.00 . A A . 7 TYR CG 1 1
14 11298 1 1 7 TYR CZ C -0.975 -6.221 2.692 1.00 . A A . 7 TYR CZ 1 1
14 11299 1 1 7 TYR H H -2.720 -5.852 -1.953 1.00 . A A . 7 TYR H 1 1
14 11300 1 1 7 TYR HA H -0.922 -7.626 -3.247 1.00 . A A . 7 TYR HA 1 1
14 11301 1 1 7 TYR HB2 H 0.697 -6.892 -1.690 1.00 . A A . 7 TYR HB2 1 1
14 11302 1 1 7 TYR HB3 H -0.351 -5.502 -1.950 1.00 . A A . 7 TYR HB3 1 1
14 11303 1 1 7 TYR HD1 H -2.193 -5.069 -0.226 1.00 . A A . 7 TYR HD1 1 1
14 11304 1 1 7 TYR HD2 H 1.068 -7.710 0.470 1.00 . A A . 7 TYR HD2 1 1
14 11305 1 1 7 TYR HE1 H -2.586 -4.905 2.196 1.00 . A A . 7 TYR HE1 1 1
14 11306 1 1 7 TYR HE2 H 0.684 -7.555 2.895 1.00 . A A . 7 TYR HE2 1 1
14 11307 1 1 7 TYR HH H -1.753 -6.857 4.330 1.00 . A A . 7 TYR HH 1 1
14 11308 1 1 7 TYR N N -2.573 -6.696 -2.429 1.00 . A A . 7 TYR N 1 1
14 11309 1 1 7 TYR O O -2.384 -8.805 -0.647 1.00 . A A . 7 TYR O 1 1
14 11310 1 1 7 TYR OH O -1.192 -6.131 4.048 1.00 . A A . 7 TYR OH 1 1
14 11311 1 1 8 GLY C C 0.033 -10.984 0.197 1.00 . A A . 8 GLY C 1 1
14 11312 1 1 8 GLY CA C -0.741 -10.960 -1.106 1.00 . A A . 8 GLY CA 1 1
14 11313 1 1 8 GLY H H 0.040 -9.535 -2.463 1.00 . A A . 8 GLY H 1 1
14 11314 1 1 8 GLY HA2 H -1.779 -11.174 -0.899 1.00 . A A . 8 GLY HA2 1 1
14 11315 1 1 8 GLY HA3 H -0.349 -11.727 -1.757 1.00 . A A . 8 GLY HA3 1 1
14 11316 1 1 8 GLY N N -0.650 -9.680 -1.782 1.00 . A A . 8 GLY N 1 1
14 11317 1 1 8 GLY O O 0.540 -9.955 0.646 1.00 . A A . 8 GLY O 1 1
14 11318 1 1 9 VAL C C 2.347 -12.393 1.838 1.00 . A A . 9 VAL C 1 1
14 11319 1 1 9 VAL CA C 0.842 -12.314 2.069 1.00 . A A . 9 VAL CA 1 1
14 11320 1 1 9 VAL CB C 0.383 -13.574 2.826 1.00 . A A . 9 VAL CB 1 1
14 11321 1 1 9 VAL CG1 C -1.129 -13.577 2.990 1.00 . A A . 9 VAL CG1 1 1
14 11322 1 1 9 VAL CG2 C 0.852 -14.829 2.106 1.00 . A A . 9 VAL CG2 1 1
14 11323 1 1 9 VAL H H -0.300 -12.944 0.402 1.00 . A A . 9 VAL H 1 1
14 11324 1 1 9 VAL HA H 0.627 -11.451 2.683 1.00 . A A . 9 VAL HA 1 1
14 11325 1 1 9 VAL HB H 0.829 -13.560 3.810 1.00 . A A . 9 VAL HB 1 1
14 11326 1 1 9 VAL HG11 H -1.428 -14.449 3.552 1.00 . A A . 9 VAL HG11 1 1
14 11327 1 1 9 VAL HG12 H -1.437 -12.685 3.516 1.00 . A A . 9 VAL HG12 1 1
14 11328 1 1 9 VAL HG13 H -1.596 -13.599 2.016 1.00 . A A . 9 VAL HG13 1 1
14 11329 1 1 9 VAL HG21 H 0.442 -14.844 1.108 1.00 . A A . 9 VAL HG21 1 1
14 11330 1 1 9 VAL HG22 H 1.932 -14.831 2.052 1.00 . A A . 9 VAL HG22 1 1
14 11331 1 1 9 VAL HG23 H 0.518 -15.701 2.647 1.00 . A A . 9 VAL HG23 1 1
14 11332 1 1 9 VAL N N 0.125 -12.160 0.809 1.00 . A A . 9 VAL N 1 1
14 11333 1 1 9 VAL O O 3.138 -11.953 2.673 1.00 . A A . 9 VAL O 1 1
14 11334 1 1 10 ASP C C 4.484 -12.288 -0.893 1.00 . A A . 10 ASP C 1 1
14 11335 1 1 10 ASP CA C 4.148 -13.094 0.358 1.00 . A A . 10 ASP CA 1 1
14 11336 1 1 10 ASP CB C 4.502 -14.566 0.142 1.00 . A A . 10 ASP CB 1 1
14 11337 1 1 10 ASP CG C 5.999 -14.800 0.095 1.00 . A A . 10 ASP CG 1 1
14 11338 1 1 10 ASP H H 2.059 -13.290 0.075 1.00 . A A . 10 ASP H 1 1
14 11339 1 1 10 ASP HA H 4.728 -12.711 1.184 1.00 . A A . 10 ASP HA 1 1
14 11340 1 1 10 ASP HB2 H 4.090 -15.151 0.951 1.00 . A A . 10 ASP HB2 1 1
14 11341 1 1 10 ASP HB3 H 4.074 -14.899 -0.792 1.00 . A A . 10 ASP HB3 1 1
14 11342 1 1 10 ASP N N 2.737 -12.957 0.700 1.00 . A A . 10 ASP N 1 1
14 11343 1 1 10 ASP O O 5.473 -12.562 -1.572 1.00 . A A . 10 ASP O 1 1
14 11344 1 1 10 ASP OD1 O 6.611 -14.949 1.174 1.00 . A A . 10 ASP OD1 1 1
14 11345 1 1 10 ASP OD2 O 6.560 -14.835 -1.020 1.00 . A A . 10 ASP OD2 1 1
14 11346 1 1 11 GLN C C 4.171 -9.014 -1.950 1.00 . A A . 11 GLN C 1 1
14 11347 1 1 11 GLN CA C 3.862 -10.450 -2.362 1.00 . A A . 11 GLN CA 1 1
14 11348 1 1 11 GLN CB C 2.628 -10.480 -3.265 1.00 . A A . 11 GLN CB 1 1
14 11349 1 1 11 GLN CD C 1.406 -11.976 -4.893 1.00 . A A . 11 GLN CD 1 1
14 11350 1 1 11 GLN CG C 2.125 -11.883 -3.562 1.00 . A A . 11 GLN CG 1 1
14 11351 1 1 11 GLN H H 2.882 -11.125 -0.611 1.00 . A A . 11 GLN H 1 1
14 11352 1 1 11 GLN HA H 4.706 -10.843 -2.908 1.00 . A A . 11 GLN HA 1 1
14 11353 1 1 11 GLN HB2 H 1.832 -9.929 -2.786 1.00 . A A . 11 GLN HB2 1 1
14 11354 1 1 11 GLN HB3 H 2.871 -10.002 -4.203 1.00 . A A . 11 GLN HB3 1 1
14 11355 1 1 11 GLN HE21 H 2.362 -13.666 -5.320 1.00 . A A . 11 GLN HE21 1 1
14 11356 1 1 11 GLN HE22 H 1.254 -13.107 -6.521 1.00 . A A . 11 GLN HE22 1 1
14 11357 1 1 11 GLN HG2 H 2.968 -12.558 -3.578 1.00 . A A . 11 GLN HG2 1 1
14 11358 1 1 11 GLN HG3 H 1.443 -12.180 -2.779 1.00 . A A . 11 GLN HG3 1 1
14 11359 1 1 11 GLN N N 3.653 -11.294 -1.191 1.00 . A A . 11 GLN N 1 1
14 11360 1 1 11 GLN NE2 N 1.704 -13.021 -5.656 1.00 . A A . 11 GLN NE2 1 1
14 11361 1 1 11 GLN O O 3.513 -8.455 -1.071 1.00 . A A . 11 GLN O 1 1
14 11362 1 1 11 GLN OE1 O 0.591 -11.117 -5.233 1.00 . A A . 11 GLN OE1 1 1
14 11363 1 1 12 ARG C C 5.732 -6.239 -3.569 1.00 . A A . 12 ARG C 1 1
14 11364 1 1 12 ARG CA C 5.571 -7.053 -2.288 1.00 . A A . 12 ARG CA 1 1
14 11365 1 1 12 ARG CB C 6.880 -7.041 -1.495 1.00 . A A . 12 ARG CB 1 1
14 11366 1 1 12 ARG CD C 6.057 -6.330 0.771 1.00 . A A . 12 ARG CD 1 1
14 11367 1 1 12 ARG CG C 6.713 -7.439 -0.038 1.00 . A A . 12 ARG CG 1 1
14 11368 1 1 12 ARG CZ C 5.320 -6.018 3.095 1.00 . A A . 12 ARG CZ 1 1
14 11369 1 1 12 ARG H H 5.661 -8.920 -3.280 1.00 . A A . 12 ARG H 1 1
14 11370 1 1 12 ARG HA H 4.793 -6.607 -1.687 1.00 . A A . 12 ARG HA 1 1
14 11371 1 1 12 ARG HB2 H 7.573 -7.729 -1.956 1.00 . A A . 12 ARG HB2 1 1
14 11372 1 1 12 ARG HB3 H 7.297 -6.046 -1.529 1.00 . A A . 12 ARG HB3 1 1
14 11373 1 1 12 ARG HD2 H 6.785 -5.551 0.944 1.00 . A A . 12 ARG HD2 1 1
14 11374 1 1 12 ARG HD3 H 5.230 -5.931 0.204 1.00 . A A . 12 ARG HD3 1 1
14 11375 1 1 12 ARG HE H 5.403 -7.773 2.152 1.00 . A A . 12 ARG HE 1 1
14 11376 1 1 12 ARG HG2 H 6.094 -8.322 0.016 1.00 . A A . 12 ARG HG2 1 1
14 11377 1 1 12 ARG HG3 H 7.685 -7.652 0.381 1.00 . A A . 12 ARG HG3 1 1
14 11378 1 1 12 ARG HH11 H 5.864 -4.322 2.140 1.00 . A A . 12 ARG HH11 1 1
14 11379 1 1 12 ARG HH12 H 5.342 -4.116 3.779 1.00 . A A . 12 ARG HH12 1 1
14 11380 1 1 12 ARG HH21 H 4.714 -7.514 4.311 1.00 . A A . 12 ARG HH21 1 1
14 11381 1 1 12 ARG HH22 H 4.689 -5.932 5.014 1.00 . A A . 12 ARG HH22 1 1
14 11382 1 1 12 ARG N N 5.174 -8.423 -2.589 1.00 . A A . 12 ARG N 1 1
14 11383 1 1 12 ARG NE N 5.562 -6.811 2.058 1.00 . A A . 12 ARG NE 1 1
14 11384 1 1 12 ARG NH1 N 5.526 -4.712 2.997 1.00 . A A . 12 ARG NH1 1 1
14 11385 1 1 12 ARG NH2 N 4.871 -6.530 4.234 1.00 . A A . 12 ARG NH2 1 1
14 11386 1 1 12 ARG O O 5.861 -6.797 -4.658 1.00 . A A . 12 ARG O 1 1
14 11387 1 1 13 ARG C C 7.332 -3.673 -4.808 1.00 . A A . 13 ARG C 1 1
14 11388 1 1 13 ARG CA C 5.866 -4.027 -4.574 1.00 . A A . 13 ARG CA 1 1
14 11389 1 1 13 ARG CB C 5.050 -2.751 -4.360 1.00 . A A . 13 ARG CB 1 1
14 11390 1 1 13 ARG CD C 3.216 -1.495 -5.534 1.00 . A A . 13 ARG CD 1 1
14 11391 1 1 13 ARG CG C 4.613 -2.083 -5.654 1.00 . A A . 13 ARG CG 1 1
14 11392 1 1 13 ARG CZ C 3.586 0.842 -6.200 1.00 . A A . 13 ARG CZ 1 1
14 11393 1 1 13 ARG H H 5.617 -4.532 -2.534 1.00 . A A . 13 ARG H 1 1
14 11394 1 1 13 ARG HA H 5.489 -4.543 -5.445 1.00 . A A . 13 ARG HA 1 1
14 11395 1 1 13 ARG HB2 H 4.165 -2.994 -3.791 1.00 . A A . 13 ARG HB2 1 1
14 11396 1 1 13 ARG HB3 H 5.646 -2.047 -3.800 1.00 . A A . 13 ARG HB3 1 1
14 11397 1 1 13 ARG HD2 H 2.682 -1.679 -6.454 1.00 . A A . 13 ARG HD2 1 1
14 11398 1 1 13 ARG HD3 H 2.704 -1.983 -4.718 1.00 . A A . 13 ARG HD3 1 1
14 11399 1 1 13 ARG HE H 3.003 0.253 -4.386 1.00 . A A . 13 ARG HE 1 1
14 11400 1 1 13 ARG HG2 H 5.307 -1.289 -5.890 1.00 . A A . 13 ARG HG2 1 1
14 11401 1 1 13 ARG HG3 H 4.619 -2.816 -6.447 1.00 . A A . 13 ARG HG3 1 1
14 11402 1 1 13 ARG HH11 H 3.918 -0.519 -7.655 1.00 . A A . 13 ARG HH11 1 1
14 11403 1 1 13 ARG HH12 H 4.175 1.132 -8.112 1.00 . A A . 13 ARG HH12 1 1
14 11404 1 1 13 ARG HH21 H 3.338 2.431 -4.975 1.00 . A A . 13 ARG HH21 1 1
14 11405 1 1 13 ARG HH22 H 3.846 2.809 -6.586 1.00 . A A . 13 ARG HH22 1 1
14 11406 1 1 13 ARG N N 5.723 -4.917 -3.429 1.00 . A A . 13 ARG N 1 1
14 11407 1 1 13 ARG NE N 3.247 -0.057 -5.283 1.00 . A A . 13 ARG NE 1 1
14 11408 1 1 13 ARG NH1 N 3.921 0.453 -7.422 1.00 . A A . 13 ARG NH1 1 1
14 11409 1 1 13 ARG NH2 N 3.590 2.134 -5.895 1.00 . A A . 13 ARG NH2 1 1
14 11410 1 1 13 ARG O O 8.059 -3.342 -3.871 1.00 . A A . 13 ARG O 1 1
14 11411 1 1 14 THR C C 9.412 -1.939 -6.305 1.00 . A A . 14 THR C 1 1
14 11412 1 1 14 THR CA C 9.138 -3.434 -6.422 1.00 . A A . 14 THR CA 1 1
14 11413 1 1 14 THR CB C 9.464 -3.894 -7.855 1.00 . A A . 14 THR CB 1 1
14 11414 1 1 14 THR CG2 C 10.964 -3.855 -8.108 1.00 . A A . 14 THR CG2 1 1
14 11415 1 1 14 THR H H 7.132 -4.015 -6.767 1.00 . A A . 14 THR H 1 1
14 11416 1 1 14 THR HA H 9.787 -3.964 -5.740 1.00 . A A . 14 THR HA 1 1
14 11417 1 1 14 THR HB H 8.979 -3.224 -8.551 1.00 . A A . 14 THR HB 1 1
14 11418 1 1 14 THR HG1 H 9.308 -5.801 -7.377 1.00 . A A . 14 THR HG1 1 1
14 11419 1 1 14 THR HG21 H 11.178 -3.150 -8.897 1.00 . A A . 14 THR HG21 1 1
14 11420 1 1 14 THR HG22 H 11.305 -4.837 -8.400 1.00 . A A . 14 THR HG22 1 1
14 11421 1 1 14 THR HG23 H 11.472 -3.551 -7.206 1.00 . A A . 14 THR HG23 1 1
14 11422 1 1 14 THR N N 7.759 -3.745 -6.065 1.00 . A A . 14 THR N 1 1
14 11423 1 1 14 THR O O 8.536 -1.116 -6.563 1.00 . A A . 14 THR O 1 1
14 11424 1 1 14 THR OG1 O 8.974 -5.223 -8.067 1.00 . A A . 14 THR OG1 1 1
14 11425 1 1 15 ASN C C 10.293 0.447 -4.592 1.00 . A A . 15 ASN C 1 1
14 11426 1 1 15 ASN CA C 11.025 -0.198 -5.764 1.00 . A A . 15 ASN CA 1 1
14 11427 1 1 15 ASN CB C 10.733 0.576 -7.051 1.00 . A A . 15 ASN CB 1 1
14 11428 1 1 15 ASN CG C 11.025 -0.240 -8.296 1.00 . A A . 15 ASN CG 1 1
14 11429 1 1 15 ASN H H 11.292 -2.298 -5.724 1.00 . A A . 15 ASN H 1 1
14 11430 1 1 15 ASN HA H 12.087 -0.170 -5.571 1.00 . A A . 15 ASN HA 1 1
14 11431 1 1 15 ASN HB2 H 9.690 0.857 -7.066 1.00 . A A . 15 ASN HB2 1 1
14 11432 1 1 15 ASN HB3 H 11.343 1.467 -7.075 1.00 . A A . 15 ASN HB3 1 1
14 11433 1 1 15 ASN HD21 H 12.749 -0.855 -7.518 1.00 . A A . 15 ASN HD21 1 1
14 11434 1 1 15 ASN HD22 H 12.382 -1.453 -9.097 1.00 . A A . 15 ASN HD22 1 1
14 11435 1 1 15 ASN N N 10.636 -1.596 -5.915 1.00 . A A . 15 ASN N 1 1
14 11436 1 1 15 ASN ND2 N 12.167 -0.918 -8.304 1.00 . A A . 15 ASN ND2 1 1
14 11437 1 1 15 ASN O O 10.209 1.672 -4.498 1.00 . A A . 15 ASN O 1 1
14 11438 1 1 15 ASN OD1 O 10.234 -0.260 -9.238 1.00 . A A . 15 ASN OD1 1 1
14 11439 1 1 16 SER C C 9.856 -0.090 -1.262 1.00 . A A . 16 SER C 1 1
14 11440 1 1 16 SER CA C 9.038 0.104 -2.535 1.00 . A A . 16 SER CA 1 1
14 11441 1 1 16 SER CB C 7.695 -0.618 -2.406 1.00 . A A . 16 SER CB 1 1
14 11442 1 1 16 SER H H 9.866 -1.351 -3.831 1.00 . A A . 16 SER H 1 1
14 11443 1 1 16 SER HA H 8.858 1.159 -2.676 1.00 . A A . 16 SER HA 1 1
14 11444 1 1 16 SER HB2 H 6.899 0.111 -2.374 1.00 . A A . 16 SER HB2 1 1
14 11445 1 1 16 SER HB3 H 7.555 -1.266 -3.259 1.00 . A A . 16 SER HB3 1 1
14 11446 1 1 16 SER HG H 6.738 -1.467 -0.923 1.00 . A A . 16 SER HG 1 1
14 11447 1 1 16 SER N N 9.766 -0.385 -3.700 1.00 . A A . 16 SER N 1 1
14 11448 1 1 16 SER O O 10.697 -0.984 -1.165 1.00 . A A . 16 SER O 1 1
14 11449 1 1 16 SER OG O 7.647 -1.400 -1.226 1.00 . A A . 16 SER OG 1 1
14 11450 1 1 17 PRO C C 9.917 -0.514 1.844 1.00 . A A . 17 PRO C 1 1
14 11451 1 1 17 PRO CA C 10.307 0.711 1.024 1.00 . A A . 17 PRO CA 1 1
14 11452 1 1 17 PRO CB C 9.858 1.992 1.730 1.00 . A A . 17 PRO CB 1 1
14 11453 1 1 17 PRO CD C 8.616 1.857 -0.308 1.00 . A A . 17 PRO CD 1 1
14 11454 1 1 17 PRO CG C 8.538 2.317 1.121 1.00 . A A . 17 PRO CG 1 1
14 11455 1 1 17 PRO HA H 11.379 0.727 0.892 1.00 . A A . 17 PRO HA 1 1
14 11456 1 1 17 PRO HB2 H 9.770 1.810 2.792 1.00 . A A . 17 PRO HB2 1 1
14 11457 1 1 17 PRO HB3 H 10.578 2.777 1.552 1.00 . A A . 17 PRO HB3 1 1
14 11458 1 1 17 PRO HD2 H 7.655 1.492 -0.640 1.00 . A A . 17 PRO HD2 1 1
14 11459 1 1 17 PRO HD3 H 8.957 2.659 -0.945 1.00 . A A . 17 PRO HD3 1 1
14 11460 1 1 17 PRO HG2 H 7.753 1.790 1.643 1.00 . A A . 17 PRO HG2 1 1
14 11461 1 1 17 PRO HG3 H 8.367 3.383 1.162 1.00 . A A . 17 PRO HG3 1 1
14 11462 1 1 17 PRO N N 9.605 0.767 -0.262 1.00 . A A . 17 PRO N 1 1
14 11463 1 1 17 PRO O O 8.740 -0.864 1.936 1.00 . A A . 17 PRO O 1 1
14 11464 1 1 18 CYS C C 11.132 -2.123 4.692 1.00 . A A . 18 CYS C 1 1
14 11465 1 1 18 CYS CA C 10.673 -2.349 3.254 1.00 . A A . 18 CYS CA 1 1
14 11466 1 1 18 CYS CB C 11.401 -3.556 2.658 1.00 . A A . 18 CYS CB 1 1
14 11467 1 1 18 CYS H H 11.830 -0.836 2.330 1.00 . A A . 18 CYS H 1 1
14 11468 1 1 18 CYS HA H 9.612 -2.543 3.254 1.00 . A A . 18 CYS HA 1 1
14 11469 1 1 18 CYS HB2 H 11.250 -4.411 3.302 1.00 . A A . 18 CYS HB2 1 1
14 11470 1 1 18 CYS HB3 H 10.989 -3.770 1.683 1.00 . A A . 18 CYS HB3 1 1
14 11471 1 1 18 CYS N N 10.912 -1.163 2.440 1.00 . A A . 18 CYS N 1 1
14 11472 1 1 18 CYS O O 11.811 -1.141 4.990 1.00 . A A . 18 CYS O 1 1
14 11473 1 1 18 CYS SG S 13.196 -3.320 2.463 1.00 . A A . 18 CYS SG 1 1
14 11474 1 1 19 GLN C C 12.535 -3.481 7.214 1.00 . A A . 19 GLN C 1 1
14 11475 1 1 19 GLN CA C 11.127 -2.941 6.984 1.00 . A A . 19 GLN CA 1 1
14 11476 1 1 19 GLN CB C 10.127 -3.705 7.853 1.00 . A A . 19 GLN CB 1 1
14 11477 1 1 19 GLN CD C 8.049 -3.604 9.287 1.00 . A A . 19 GLN CD 1 1
14 11478 1 1 19 GLN CG C 9.057 -2.819 8.471 1.00 . A A . 19 GLN CG 1 1
14 11479 1 1 19 GLN H H 10.215 -3.800 5.279 1.00 . A A . 19 GLN H 1 1
14 11480 1 1 19 GLN HA H 11.106 -1.898 7.259 1.00 . A A . 19 GLN HA 1 1
14 11481 1 1 19 GLN HB2 H 9.639 -4.453 7.247 1.00 . A A . 19 GLN HB2 1 1
14 11482 1 1 19 GLN HB3 H 10.663 -4.195 8.652 1.00 . A A . 19 GLN HB3 1 1
14 11483 1 1 19 GLN HE21 H 6.667 -2.211 8.964 1.00 . A A . 19 GLN HE21 1 1
14 11484 1 1 19 GLN HE22 H 6.168 -3.556 9.927 1.00 . A A . 19 GLN HE22 1 1
14 11485 1 1 19 GLN HG2 H 9.534 -2.096 9.116 1.00 . A A . 19 GLN HG2 1 1
14 11486 1 1 19 GLN HG3 H 8.534 -2.303 7.679 1.00 . A A . 19 GLN HG3 1 1
14 11487 1 1 19 GLN N N 10.755 -3.040 5.578 1.00 . A A . 19 GLN N 1 1
14 11488 1 1 19 GLN NE2 N 6.839 -3.070 9.406 1.00 . A A . 19 GLN NE2 1 1
14 11489 1 1 19 GLN O O 13.106 -4.142 6.347 1.00 . A A . 19 GLN O 1 1
14 11490 1 1 19 GLN OE1 O 8.354 -4.678 9.805 1.00 . A A . 19 GLN OE1 1 1
14 11491 1 1 20 ALA C C 14.479 -5.173 8.836 1.00 . A A . 20 ALA C 1 1
14 11492 1 1 20 ALA CA C 14.429 -3.653 8.732 1.00 . A A . 20 ALA CA 1 1
14 11493 1 1 20 ALA CB C 14.885 -3.017 10.036 1.00 . A A . 20 ALA CB 1 1
14 11494 1 1 20 ALA H H 12.584 -2.663 9.037 1.00 . A A . 20 ALA H 1 1
14 11495 1 1 20 ALA HA H 15.103 -3.334 7.949 1.00 . A A . 20 ALA HA 1 1
14 11496 1 1 20 ALA HB1 H 14.599 -1.975 10.048 1.00 . A A . 20 ALA HB1 1 1
14 11497 1 1 20 ALA HB2 H 14.422 -3.527 10.867 1.00 . A A . 20 ALA HB2 1 1
14 11498 1 1 20 ALA HB3 H 15.959 -3.096 10.119 1.00 . A A . 20 ALA HB3 1 1
14 11499 1 1 20 ALA N N 13.089 -3.195 8.387 1.00 . A A . 20 ALA N 1 1
14 11500 1 1 20 ALA O O 15.430 -5.806 8.377 1.00 . A A . 20 ALA O 1 1
14 11501 1 1 21 SER C C 13.150 -7.894 8.274 1.00 . A A . 21 SER C 1 1
14 11502 1 1 21 SER CA C 13.379 -7.201 9.614 1.00 . A A . 21 SER CA 1 1
14 11503 1 1 21 SER CB C 12.259 -7.568 10.588 1.00 . A A . 21 SER CB 1 1
14 11504 1 1 21 SER H H 12.722 -5.196 9.790 1.00 . A A . 21 SER H 1 1
14 11505 1 1 21 SER HA H 14.322 -7.534 10.021 1.00 . A A . 21 SER HA 1 1
14 11506 1 1 21 SER HB2 H 11.573 -6.739 10.673 1.00 . A A . 21 SER HB2 1 1
14 11507 1 1 21 SER HB3 H 11.732 -8.435 10.217 1.00 . A A . 21 SER HB3 1 1
14 11508 1 1 21 SER HG H 12.052 -8.002 12.487 1.00 . A A . 21 SER HG 1 1
14 11509 1 1 21 SER N N 13.450 -5.754 9.445 1.00 . A A . 21 SER N 1 1
14 11510 1 1 21 SER O O 13.515 -9.055 8.093 1.00 . A A . 21 SER O 1 1
14 11511 1 1 21 SER OG O 12.777 -7.864 11.873 1.00 . A A . 21 SER OG 1 1
14 11512 1 1 22 ASN C C 13.558 -8.066 5.285 1.00 . A A . 22 ASN C 1 1
14 11513 1 1 22 ASN CA C 12.264 -7.716 6.014 1.00 . A A . 22 ASN CA 1 1
14 11514 1 1 22 ASN CB C 11.455 -6.714 5.187 1.00 . A A . 22 ASN CB 1 1
14 11515 1 1 22 ASN CG C 10.059 -6.503 5.739 1.00 . A A . 22 ASN CG 1 1
14 11516 1 1 22 ASN H H 12.276 -6.251 7.542 1.00 . A A . 22 ASN H 1 1
14 11517 1 1 22 ASN HA H 11.682 -8.617 6.141 1.00 . A A . 22 ASN HA 1 1
14 11518 1 1 22 ASN HB2 H 11.968 -5.763 5.184 1.00 . A A . 22 ASN HB2 1 1
14 11519 1 1 22 ASN HB3 H 11.371 -7.076 4.174 1.00 . A A . 22 ASN HB3 1 1
14 11520 1 1 22 ASN HD21 H 9.622 -5.280 4.234 1.00 . A A . 22 ASN HD21 1 1
14 11521 1 1 22 ASN HD22 H 8.358 -5.537 5.384 1.00 . A A . 22 ASN HD22 1 1
14 11522 1 1 22 ASN N N 12.543 -7.172 7.338 1.00 . A A . 22 ASN N 1 1
14 11523 1 1 22 ASN ND2 N 9.266 -5.692 5.049 1.00 . A A . 22 ASN ND2 1 1
14 11524 1 1 22 ASN O O 13.557 -8.849 4.336 1.00 . A A . 22 ASN O 1 1
14 11525 1 1 22 ASN OD1 O 9.697 -7.064 6.774 1.00 . A A . 22 ASN OD1 1 1
14 11526 1 1 23 GLY C C 16.366 -9.193 5.240 1.00 . A A . 23 GLY C 1 1
14 11527 1 1 23 GLY CA C 15.949 -7.741 5.118 1.00 . A A . 23 GLY CA 1 1
14 11528 1 1 23 GLY H H 14.604 -6.864 6.498 1.00 . A A . 23 GLY H 1 1
14 11529 1 1 23 GLY HA2 H 15.892 -7.480 4.072 1.00 . A A . 23 GLY HA2 1 1
14 11530 1 1 23 GLY HA3 H 16.697 -7.123 5.593 1.00 . A A . 23 GLY HA3 1 1
14 11531 1 1 23 GLY N N 14.663 -7.479 5.738 1.00 . A A . 23 GLY N 1 1
14 11532 1 1 23 GLY O O 17.285 -9.642 4.555 1.00 . A A . 23 GLY O 1 1
14 11533 1 1 24 ASP C C 14.846 -12.222 5.852 1.00 . A A . 24 ASP C 1 1
14 11534 1 1 24 ASP CA C 15.997 -11.340 6.326 1.00 . A A . 24 ASP CA 1 1
14 11535 1 1 24 ASP CB C 16.285 -11.606 7.804 1.00 . A A . 24 ASP CB 1 1
14 11536 1 1 24 ASP CG C 17.374 -12.642 8.005 1.00 . A A . 24 ASP CG 1 1
14 11537 1 1 24 ASP H H 14.969 -9.515 6.633 1.00 . A A . 24 ASP H 1 1
14 11538 1 1 24 ASP HA H 16.877 -11.578 5.749 1.00 . A A . 24 ASP HA 1 1
14 11539 1 1 24 ASP HB2 H 16.599 -10.686 8.275 1.00 . A A . 24 ASP HB2 1 1
14 11540 1 1 24 ASP HB3 H 15.383 -11.960 8.282 1.00 . A A . 24 ASP HB3 1 1
14 11541 1 1 24 ASP N N 15.691 -9.930 6.116 1.00 . A A . 24 ASP N 1 1
14 11542 1 1 24 ASP O O 14.616 -13.303 6.394 1.00 . A A . 24 ASP O 1 1
14 11543 1 1 24 ASP OD1 O 17.201 -13.525 8.872 1.00 . A A . 24 ASP OD1 1 1
14 11544 1 1 24 ASP OD2 O 18.398 -12.571 7.294 1.00 . A A . 24 ASP OD2 1 1
14 11545 1 1 25 ARG C C 12.911 -12.323 2.781 1.00 . A A . 25 ARG C 1 1
14 11546 1 1 25 ARG CA C 12.997 -12.498 4.294 1.00 . A A . 25 ARG CA 1 1
14 11547 1 1 25 ARG CB C 11.692 -12.039 4.947 1.00 . A A . 25 ARG CB 1 1
14 11548 1 1 25 ARG CD C 10.547 -11.067 6.962 1.00 . A A . 25 ARG CD 1 1
14 11549 1 1 25 ARG CG C 11.873 -11.500 6.357 1.00 . A A . 25 ARG CG 1 1
14 11550 1 1 25 ARG CZ C 8.555 -9.786 6.302 1.00 . A A . 25 ARG CZ 1 1
14 11551 1 1 25 ARG H H 14.358 -10.884 4.449 1.00 . A A . 25 ARG H 1 1
14 11552 1 1 25 ARG HA H 13.152 -13.543 4.516 1.00 . A A . 25 ARG HA 1 1
14 11553 1 1 25 ARG HB2 H 11.255 -11.259 4.341 1.00 . A A . 25 ARG HB2 1 1
14 11554 1 1 25 ARG HB3 H 11.011 -12.875 4.989 1.00 . A A . 25 ARG HB3 1 1
14 11555 1 1 25 ARG HD2 H 9.952 -11.947 7.159 1.00 . A A . 25 ARG HD2 1 1
14 11556 1 1 25 ARG HD3 H 10.742 -10.550 7.889 1.00 . A A . 25 ARG HD3 1 1
14 11557 1 1 25 ARG HE H 10.255 -9.866 5.262 1.00 . A A . 25 ARG HE 1 1
14 11558 1 1 25 ARG HG2 H 12.303 -12.274 6.975 1.00 . A A . 25 ARG HG2 1 1
14 11559 1 1 25 ARG HG3 H 12.539 -10.651 6.325 1.00 . A A . 25 ARG HG3 1 1
14 11560 1 1 25 ARG HH11 H 8.375 -10.804 8.038 1.00 . A A . 25 ARG HH11 1 1
14 11561 1 1 25 ARG HH12 H 6.978 -9.897 7.561 1.00 . A A . 25 ARG HH12 1 1
14 11562 1 1 25 ARG HH21 H 8.422 -8.667 4.624 1.00 . A A . 25 ARG HH21 1 1
14 11563 1 1 25 ARG HH22 H 7.006 -8.682 5.619 1.00 . A A . 25 ARG HH22 1 1
14 11564 1 1 25 ARG N N 14.126 -11.753 4.839 1.00 . A A . 25 ARG N 1 1
14 11565 1 1 25 ARG NE N 9.802 -10.181 6.071 1.00 . A A . 25 ARG NE 1 1
14 11566 1 1 25 ARG NH1 N 7.917 -10.197 7.389 1.00 . A A . 25 ARG NH1 1 1
14 11567 1 1 25 ARG NH2 N 7.944 -8.979 5.444 1.00 . A A . 25 ARG NH2 1 1
14 11568 1 1 25 ARG O O 13.407 -11.341 2.229 1.00 . A A . 25 ARG O 1 1
14 11569 1 1 26 HIS C C 10.651 -13.196 0.274 1.00 . A A . 26 HIS C 1 1
14 11570 1 1 26 HIS CA C 12.125 -13.236 0.665 1.00 . A A . 26 HIS CA 1 1
14 11571 1 1 26 HIS CB C 12.803 -14.445 0.020 1.00 . A A . 26 HIS CB 1 1
14 11572 1 1 26 HIS CD2 C 15.133 -13.319 0.185 1.00 . A A . 26 HIS CD2 1 1
14 11573 1 1 26 HIS CE1 C 16.373 -15.113 -0.043 1.00 . A A . 26 HIS CE1 1 1
14 11574 1 1 26 HIS CG C 14.299 -14.375 0.040 1.00 . A A . 26 HIS CG 1 1
14 11575 1 1 26 HIS H H 11.902 -14.041 2.610 1.00 . A A . 26 HIS H 1 1
14 11576 1 1 26 HIS HA H 12.603 -12.335 0.311 1.00 . A A . 26 HIS HA 1 1
14 11577 1 1 26 HIS HB2 H 12.506 -15.340 0.548 1.00 . A A . 26 HIS HB2 1 1
14 11578 1 1 26 HIS HB3 H 12.487 -14.520 -1.011 1.00 . A A . 26 HIS HB3 1 1
14 11579 1 1 26 HIS HD1 H 14.797 -16.405 -0.225 1.00 . A A . 26 HIS HD1 1 1
14 11580 1 1 26 HIS HD2 H 14.844 -12.286 0.320 1.00 . A A . 26 HIS HD2 1 1
14 11581 1 1 26 HIS HE1 H 17.228 -15.768 -0.124 1.00 . A A . 26 HIS HE1 1 1
14 11582 1 1 26 HIS N N 12.277 -13.284 2.115 1.00 . A A . 26 HIS N 1 1
14 11583 1 1 26 HIS ND1 N 15.106 -15.484 -0.102 1.00 . A A . 26 HIS ND1 1 1
14 11584 1 1 26 HIS NE2 N 16.417 -13.804 0.130 1.00 . A A . 26 HIS NE2 1 1
14 11585 1 1 26 HIS O O 9.828 -13.915 0.841 1.00 . A A . 26 HIS O 1 1
14 11586 1 1 27 PHE C C 8.875 -12.323 -2.683 1.00 . A A . 27 PHE C 1 1
14 11587 1 1 27 PHE CA C 8.948 -12.215 -1.163 1.00 . A A . 27 PHE CA 1 1
14 11588 1 1 27 PHE CB C 8.362 -10.878 -0.706 1.00 . A A . 27 PHE CB 1 1
14 11589 1 1 27 PHE CD1 C 6.471 -10.670 0.930 1.00 . A A . 27 PHE CD1 1 1
14 11590 1 1 27 PHE CD2 C 8.645 -11.177 1.769 1.00 . A A . 27 PHE CD2 1 1
14 11591 1 1 27 PHE CE1 C 5.965 -10.698 2.216 1.00 . A A . 27 PHE CE1 1 1
14 11592 1 1 27 PHE CE2 C 8.144 -11.208 3.057 1.00 . A A . 27 PHE CE2 1 1
14 11593 1 1 27 PHE CG C 7.815 -10.909 0.692 1.00 . A A . 27 PHE CG 1 1
14 11594 1 1 27 PHE CZ C 6.802 -10.967 3.280 1.00 . A A . 27 PHE CZ 1 1
14 11595 1 1 27 PHE H H 11.025 -11.804 -1.111 1.00 . A A . 27 PHE H 1 1
14 11596 1 1 27 PHE HA H 8.372 -13.018 -0.729 1.00 . A A . 27 PHE HA 1 1
14 11597 1 1 27 PHE HB2 H 9.134 -10.123 -0.743 1.00 . A A . 27 PHE HB2 1 1
14 11598 1 1 27 PHE HB3 H 7.559 -10.599 -1.372 1.00 . A A . 27 PHE HB3 1 1
14 11599 1 1 27 PHE HD1 H 5.815 -10.459 0.097 1.00 . A A . 27 PHE HD1 1 1
14 11600 1 1 27 PHE HD2 H 9.694 -11.365 1.596 1.00 . A A . 27 PHE HD2 1 1
14 11601 1 1 27 PHE HE1 H 4.915 -10.509 2.387 1.00 . A A . 27 PHE HE1 1 1
14 11602 1 1 27 PHE HE2 H 8.801 -11.417 3.887 1.00 . A A . 27 PHE HE2 1 1
14 11603 1 1 27 PHE HZ H 6.408 -10.990 4.285 1.00 . A A . 27 PHE HZ 1 1
14 11604 1 1 27 PHE N N 10.324 -12.350 -0.698 1.00 . A A . 27 PHE N 1 1
14 11605 1 1 27 PHE O O 9.807 -11.938 -3.390 1.00 . A A . 27 PHE O 1 1
14 11606 1 1 28 CYS C C 6.759 -11.848 -5.188 1.00 . A A . 28 CYS C 1 1
14 11607 1 1 28 CYS CA C 7.565 -13.010 -4.616 1.00 . A A . 28 CYS CA 1 1
14 11608 1 1 28 CYS CB C 6.854 -14.332 -4.910 1.00 . A A . 28 CYS CB 1 1
14 11609 1 1 28 CYS H H 7.053 -13.139 -2.566 1.00 . A A . 28 CYS H 1 1
14 11610 1 1 28 CYS HA H 8.537 -13.023 -5.085 1.00 . A A . 28 CYS HA 1 1
14 11611 1 1 28 CYS HB2 H 6.147 -14.536 -4.118 1.00 . A A . 28 CYS HB2 1 1
14 11612 1 1 28 CYS HB3 H 6.322 -14.246 -5.846 1.00 . A A . 28 CYS HB3 1 1
14 11613 1 1 28 CYS N N 7.761 -12.850 -3.180 1.00 . A A . 28 CYS N 1 1
14 11614 1 1 28 CYS O O 5.656 -11.556 -4.726 1.00 . A A . 28 CYS O 1 1
14 11615 1 1 28 CYS SG S 7.970 -15.766 -5.036 1.00 . A A . 28 CYS SG 1 1
14 11616 1 1 29 GLY C C 5.171 -10.346 -7.075 1.00 . A A . 29 GLY C 1 1
14 11617 1 1 29 GLY CA C 6.637 -10.064 -6.816 1.00 . A A . 29 GLY CA 1 1
14 11618 1 1 29 GLY H H 8.199 -11.464 -6.525 1.00 . A A . 29 GLY H 1 1
14 11619 1 1 29 GLY HA2 H 6.719 -9.205 -6.167 1.00 . A A . 29 GLY HA2 1 1
14 11620 1 1 29 GLY HA3 H 7.120 -9.839 -7.756 1.00 . A A . 29 GLY HA3 1 1
14 11621 1 1 29 GLY N N 7.318 -11.187 -6.197 1.00 . A A . 29 GLY N 1 1
14 11622 1 1 29 GLY O O 4.763 -11.503 -7.183 1.00 . A A . 29 GLY O 1 1
14 11623 1 1 30 CYS C C 2.686 -10.179 -8.720 1.00 . A A . 30 CYS C 1 1
14 11624 1 1 30 CYS CA C 2.944 -9.425 -7.419 1.00 . A A . 30 CYS CA 1 1
14 11625 1 1 30 CYS CB C 2.280 -8.048 -7.475 1.00 . A A . 30 CYS CB 1 1
14 11626 1 1 30 CYS H H 4.759 -8.389 -7.079 1.00 . A A . 30 CYS H 1 1
14 11627 1 1 30 CYS HA H 2.520 -9.987 -6.601 1.00 . A A . 30 CYS HA 1 1
14 11628 1 1 30 CYS HB2 H 3.014 -7.292 -7.235 1.00 . A A . 30 CYS HB2 1 1
14 11629 1 1 30 CYS HB3 H 1.908 -7.876 -8.474 1.00 . A A . 30 CYS HB3 1 1
14 11630 1 1 30 CYS N N 4.375 -9.287 -7.174 1.00 . A A . 30 CYS N 1 1
14 11631 1 1 30 CYS O O 1.613 -10.751 -8.916 1.00 . A A . 30 CYS O 1 1
14 11632 1 1 30 CYS SG S 0.885 -7.848 -6.320 1.00 . A A . 30 CYS SG 1 1
14 11633 1 1 31 ASP C C 3.848 -12.350 -10.737 1.00 . A A . 31 ASP C 1 1
14 11634 1 1 31 ASP CA C 3.557 -10.860 -10.888 1.00 . A A . 31 ASP CA 1 1
14 11635 1 1 31 ASP CB C 4.512 -10.243 -11.911 1.00 . A A . 31 ASP CB 1 1
14 11636 1 1 31 ASP CG C 4.709 -8.755 -11.694 1.00 . A A . 31 ASP CG 1 1
14 11637 1 1 31 ASP H H 4.507 -9.702 -9.392 1.00 . A A . 31 ASP H 1 1
14 11638 1 1 31 ASP HA H 2.543 -10.738 -11.237 1.00 . A A . 31 ASP HA 1 1
14 11639 1 1 31 ASP HB2 H 5.474 -10.729 -11.835 1.00 . A A . 31 ASP HB2 1 1
14 11640 1 1 31 ASP HB3 H 4.113 -10.394 -12.903 1.00 . A A . 31 ASP HB3 1 1
14 11641 1 1 31 ASP N N 3.676 -10.176 -9.606 1.00 . A A . 31 ASP N 1 1
14 11642 1 1 31 ASP O O 3.621 -13.133 -11.660 1.00 . A A . 31 ASP O 1 1
14 11643 1 1 31 ASP OD1 O 3.708 -8.010 -11.743 1.00 . A A . 31 ASP OD1 1 1
14 11644 1 1 31 ASP OD2 O 5.865 -8.336 -11.474 1.00 . A A . 31 ASP OD2 1 1
14 11645 1 1 32 ARG C C 5.662 -14.669 -10.330 1.00 . A A . 32 ARG C 1 1
14 11646 1 1 32 ARG CA C 4.675 -14.130 -9.298 1.00 . A A . 32 ARG CA 1 1
14 11647 1 1 32 ARG CB C 3.404 -14.980 -9.299 1.00 . A A . 32 ARG CB 1 1
14 11648 1 1 32 ARG CD C 0.960 -15.039 -8.714 1.00 . A A . 32 ARG CD 1 1
14 11649 1 1 32 ARG CG C 2.323 -14.460 -8.366 1.00 . A A . 32 ARG CG 1 1
14 11650 1 1 32 ARG CZ C -1.303 -14.977 -7.756 1.00 . A A . 32 ARG CZ 1 1
14 11651 1 1 32 ARG H H 4.510 -12.063 -8.872 1.00 . A A . 32 ARG H 1 1
14 11652 1 1 32 ARG HA H 5.131 -14.181 -8.321 1.00 . A A . 32 ARG HA 1 1
14 11653 1 1 32 ARG HB2 H 3.002 -15.005 -10.302 1.00 . A A . 32 ARG HB2 1 1
14 11654 1 1 32 ARG HB3 H 3.657 -15.985 -8.997 1.00 . A A . 32 ARG HB3 1 1
14 11655 1 1 32 ARG HD2 H 0.566 -14.509 -9.568 1.00 . A A . 32 ARG HD2 1 1
14 11656 1 1 32 ARG HD3 H 1.081 -16.083 -8.963 1.00 . A A . 32 ARG HD3 1 1
14 11657 1 1 32 ARG HE H 0.385 -14.795 -6.708 1.00 . A A . 32 ARG HE 1 1
14 11658 1 1 32 ARG HG2 H 2.571 -14.738 -7.352 1.00 . A A . 32 ARG HG2 1 1
14 11659 1 1 32 ARG HG3 H 2.278 -13.384 -8.446 1.00 . A A . 32 ARG HG3 1 1
14 11660 1 1 32 ARG HH11 H -1.234 -15.235 -9.758 1.00 . A A . 32 ARG HH11 1 1
14 11661 1 1 32 ARG HH12 H -2.824 -15.189 -9.070 1.00 . A A . 32 ARG HH12 1 1
14 11662 1 1 32 ARG HH21 H -1.703 -14.733 -5.789 1.00 . A A . 32 ARG HH21 1 1
14 11663 1 1 32 ARG HH22 H -3.089 -14.903 -6.812 1.00 . A A . 32 ARG HH22 1 1
14 11664 1 1 32 ARG N N 4.351 -12.734 -9.569 1.00 . A A . 32 ARG N 1 1
14 11665 1 1 32 ARG NE N 0.016 -14.922 -7.606 1.00 . A A . 32 ARG NE 1 1
14 11666 1 1 32 ARG NH1 N -1.830 -15.147 -8.960 1.00 . A A . 32 ARG NH1 1 1
14 11667 1 1 32 ARG NH2 N -2.097 -14.862 -6.699 1.00 . A A . 32 ARG NH2 1 1
14 11668 1 1 32 ARG O O 5.798 -15.881 -10.502 1.00 . A A . 32 ARG O 1 1
14 11669 1 1 33 THR C C 8.746 -13.931 -11.538 1.00 . A A . 33 THR C 1 1
14 11670 1 1 33 THR CA C 7.320 -14.144 -12.033 1.00 . A A . 33 THR CA 1 1
14 11671 1 1 33 THR CB C 7.116 -13.346 -13.335 1.00 . A A . 33 THR CB 1 1
14 11672 1 1 33 THR CG2 C 5.852 -13.794 -14.052 1.00 . A A . 33 THR CG2 1 1
14 11673 1 1 33 THR H H 6.195 -12.810 -10.835 1.00 . A A . 33 THR H 1 1
14 11674 1 1 33 THR HA H 7.177 -15.192 -12.252 1.00 . A A . 33 THR HA 1 1
14 11675 1 1 33 THR HB H 7.962 -13.522 -13.983 1.00 . A A . 33 THR HB 1 1
14 11676 1 1 33 THR HG1 H 7.525 -11.453 -13.706 1.00 . A A . 33 THR HG1 1 1
14 11677 1 1 33 THR HG21 H 5.578 -13.058 -14.793 1.00 . A A . 33 THR HG21 1 1
14 11678 1 1 33 THR HG22 H 5.050 -13.900 -13.336 1.00 . A A . 33 THR HG22 1 1
14 11679 1 1 33 THR HG23 H 6.030 -14.743 -14.536 1.00 . A A . 33 THR HG23 1 1
14 11680 1 1 33 THR N N 6.348 -13.760 -11.017 1.00 . A A . 33 THR N 1 1
14 11681 1 1 33 THR O O 9.696 -14.476 -12.099 1.00 . A A . 33 THR O 1 1
14 11682 1 1 33 THR OG1 O 7.034 -11.946 -13.044 1.00 . A A . 33 THR OG1 1 1
14 11683 1 1 34 GLY C C 10.173 -12.692 -8.423 1.00 . A A . 34 GLY C 1 1
14 11684 1 1 34 GLY CA C 10.203 -12.866 -9.929 1.00 . A A . 34 GLY CA 1 1
14 11685 1 1 34 GLY H H 8.095 -12.728 -10.076 1.00 . A A . 34 GLY H 1 1
14 11686 1 1 34 GLY HA2 H 10.860 -13.687 -10.174 1.00 . A A . 34 GLY HA2 1 1
14 11687 1 1 34 GLY HA3 H 10.590 -11.962 -10.376 1.00 . A A . 34 GLY HA3 1 1
14 11688 1 1 34 GLY N N 8.888 -13.135 -10.482 1.00 . A A . 34 GLY N 1 1
14 11689 1 1 34 GLY O O 9.136 -12.356 -7.851 1.00 . A A . 34 GLY O 1 1
14 11690 1 1 35 ILE C C 12.241 -11.569 -5.948 1.00 . A A . 35 ILE C 1 1
14 11691 1 1 35 ILE CA C 11.413 -12.791 -6.332 1.00 . A A . 35 ILE CA 1 1
14 11692 1 1 35 ILE CB C 12.041 -14.044 -5.695 1.00 . A A . 35 ILE CB 1 1
14 11693 1 1 35 ILE CD1 C 11.998 -16.589 -5.727 1.00 . A A . 35 ILE CD1 1 1
14 11694 1 1 35 ILE CG1 C 11.490 -15.309 -6.355 1.00 . A A . 35 ILE CG1 1 1
14 11695 1 1 35 ILE CG2 C 11.779 -14.064 -4.196 1.00 . A A . 35 ILE CG2 1 1
14 11696 1 1 35 ILE H H 12.105 -13.188 -8.292 1.00 . A A . 35 ILE H 1 1
14 11697 1 1 35 ILE HA H 10.414 -12.673 -5.939 1.00 . A A . 35 ILE HA 1 1
14 11698 1 1 35 ILE HB H 13.109 -14.002 -5.848 1.00 . A A . 35 ILE HB 1 1
14 11699 1 1 35 ILE HD11 H 11.878 -17.405 -6.424 1.00 . A A . 35 ILE HD11 1 1
14 11700 1 1 35 ILE HD12 H 13.042 -16.478 -5.476 1.00 . A A . 35 ILE HD12 1 1
14 11701 1 1 35 ILE HD13 H 11.433 -16.797 -4.829 1.00 . A A . 35 ILE HD13 1 1
14 11702 1 1 35 ILE HG12 H 10.414 -15.308 -6.279 1.00 . A A . 35 ILE HG12 1 1
14 11703 1 1 35 ILE HG13 H 11.774 -15.315 -7.397 1.00 . A A . 35 ILE HG13 1 1
14 11704 1 1 35 ILE HG21 H 12.063 -13.114 -3.768 1.00 . A A . 35 ILE HG21 1 1
14 11705 1 1 35 ILE HG22 H 10.728 -14.238 -4.018 1.00 . A A . 35 ILE HG22 1 1
14 11706 1 1 35 ILE HG23 H 12.358 -14.852 -3.739 1.00 . A A . 35 ILE HG23 1 1
14 11707 1 1 35 ILE N N 11.313 -12.923 -7.781 1.00 . A A . 35 ILE N 1 1
14 11708 1 1 35 ILE O O 13.319 -11.338 -6.496 1.00 . A A . 35 ILE O 1 1
14 11709 1 1 36 VAL C C 12.716 -9.668 -3.045 1.00 . A A . 36 VAL C 1 1
14 11710 1 1 36 VAL CA C 12.423 -9.592 -4.539 1.00 . A A . 36 VAL CA 1 1
14 11711 1 1 36 VAL CB C 11.601 -8.322 -4.826 1.00 . A A . 36 VAL CB 1 1
14 11712 1 1 36 VAL CG1 C 11.215 -8.256 -6.296 1.00 . A A . 36 VAL CG1 1 1
14 11713 1 1 36 VAL CG2 C 10.366 -8.276 -3.940 1.00 . A A . 36 VAL CG2 1 1
14 11714 1 1 36 VAL H H 10.867 -11.025 -4.601 1.00 . A A . 36 VAL H 1 1
14 11715 1 1 36 VAL HA H 13.358 -9.520 -5.076 1.00 . A A . 36 VAL HA 1 1
14 11716 1 1 36 VAL HB H 12.214 -7.462 -4.599 1.00 . A A . 36 VAL HB 1 1
14 11717 1 1 36 VAL HG11 H 10.140 -8.303 -6.388 1.00 . A A . 36 VAL HG11 1 1
14 11718 1 1 36 VAL HG12 H 11.575 -7.331 -6.722 1.00 . A A . 36 VAL HG12 1 1
14 11719 1 1 36 VAL HG13 H 11.657 -9.091 -6.822 1.00 . A A . 36 VAL HG13 1 1
14 11720 1 1 36 VAL HG21 H 10.178 -9.259 -3.535 1.00 . A A . 36 VAL HG21 1 1
14 11721 1 1 36 VAL HG22 H 10.528 -7.578 -3.131 1.00 . A A . 36 VAL HG22 1 1
14 11722 1 1 36 VAL HG23 H 9.515 -7.957 -4.524 1.00 . A A . 36 VAL HG23 1 1
14 11723 1 1 36 VAL N N 11.730 -10.789 -5.000 1.00 . A A . 36 VAL N 1 1
14 11724 1 1 36 VAL O O 11.916 -10.194 -2.272 1.00 . A A . 36 VAL O 1 1
14 11725 1 1 37 GLU C C 14.508 -7.727 -0.738 1.00 . A A . 37 GLU C 1 1
14 11726 1 1 37 GLU CA C 14.267 -9.147 -1.243 1.00 . A A . 37 GLU CA 1 1
14 11727 1 1 37 GLU CB C 15.530 -9.989 -1.053 1.00 . A A . 37 GLU CB 1 1
14 11728 1 1 37 GLU CD C 17.383 -10.720 0.500 1.00 . A A . 37 GLU CD 1 1
14 11729 1 1 37 GLU CG C 16.131 -9.880 0.338 1.00 . A A . 37 GLU CG 1 1
14 11730 1 1 37 GLU H H 14.465 -8.734 -3.310 1.00 . A A . 37 GLU H 1 1
14 11731 1 1 37 GLU HA H 13.463 -9.587 -0.673 1.00 . A A . 37 GLU HA 1 1
14 11732 1 1 37 GLU HB2 H 15.289 -11.025 -1.240 1.00 . A A . 37 GLU HB2 1 1
14 11733 1 1 37 GLU HB3 H 16.273 -9.667 -1.769 1.00 . A A . 37 GLU HB3 1 1
14 11734 1 1 37 GLU HG2 H 16.382 -8.847 0.528 1.00 . A A . 37 GLU HG2 1 1
14 11735 1 1 37 GLU HG3 H 15.398 -10.210 1.059 1.00 . A A . 37 GLU HG3 1 1
14 11736 1 1 37 GLU N N 13.869 -9.139 -2.646 1.00 . A A . 37 GLU N 1 1
14 11737 1 1 37 GLU O O 14.919 -6.848 -1.495 1.00 . A A . 37 GLU O 1 1
14 11738 1 1 37 GLU OE1 O 17.576 -11.292 1.593 1.00 . A A . 37 GLU OE1 1 1
14 11739 1 1 37 GLU OE2 O 18.171 -10.804 -0.465 1.00 . A A . 37 GLU OE2 1 1
14 11740 1 1 38 CYS C C 15.916 -5.835 1.218 1.00 . A A . 38 CYS C 1 1
14 11741 1 1 38 CYS CA C 14.435 -6.199 1.156 1.00 . A A . 38 CYS CA 1 1
14 11742 1 1 38 CYS CB C 13.834 -6.176 2.563 1.00 . A A . 38 CYS CB 1 1
14 11743 1 1 38 CYS H H 13.923 -8.252 1.101 1.00 . A A . 38 CYS H 1 1
14 11744 1 1 38 CYS HA H 13.924 -5.473 0.543 1.00 . A A . 38 CYS HA 1 1
14 11745 1 1 38 CYS HB2 H 12.759 -6.253 2.487 1.00 . A A . 38 CYS HB2 1 1
14 11746 1 1 38 CYS HB3 H 14.212 -7.019 3.122 1.00 . A A . 38 CYS HB3 1 1
14 11747 1 1 38 CYS N N 14.248 -7.511 0.548 1.00 . A A . 38 CYS N 1 1
14 11748 1 1 38 CYS O O 16.646 -6.301 2.092 1.00 . A A . 38 CYS O 1 1
14 11749 1 1 38 CYS SG S 14.214 -4.667 3.509 1.00 . A A . 38 CYS SG 1 1
14 11750 1 1 39 LYS C C 17.842 -3.047 0.147 1.00 . A A . 39 LYS C 1 1
14 11751 1 1 39 LYS CA C 17.745 -4.567 0.231 1.00 . A A . 39 LYS CA 1 1
14 11752 1 1 39 LYS CB C 18.451 -5.200 -0.970 1.00 . A A . 39 LYS CB 1 1
14 11753 1 1 39 LYS CD C 19.816 -7.111 -1.860 1.00 . A A . 39 LYS CD 1 1
14 11754 1 1 39 LYS CE C 18.965 -7.247 -3.114 1.00 . A A . 39 LYS CE 1 1
14 11755 1 1 39 LYS CG C 19.002 -6.587 -0.689 1.00 . A A . 39 LYS CG 1 1
14 11756 1 1 39 LYS H H 15.722 -4.659 -0.387 1.00 . A A . 39 LYS H 1 1
14 11757 1 1 39 LYS HA H 18.228 -4.897 1.137 1.00 . A A . 39 LYS HA 1 1
14 11758 1 1 39 LYS HB2 H 17.749 -5.274 -1.788 1.00 . A A . 39 LYS HB2 1 1
14 11759 1 1 39 LYS HB3 H 19.271 -4.563 -1.268 1.00 . A A . 39 LYS HB3 1 1
14 11760 1 1 39 LYS HD2 H 20.626 -6.426 -2.061 1.00 . A A . 39 LYS HD2 1 1
14 11761 1 1 39 LYS HD3 H 20.219 -8.081 -1.603 1.00 . A A . 39 LYS HD3 1 1
14 11762 1 1 39 LYS HE2 H 18.108 -7.862 -2.887 1.00 . A A . 39 LYS HE2 1 1
14 11763 1 1 39 LYS HE3 H 18.634 -6.264 -3.416 1.00 . A A . 39 LYS HE3 1 1
14 11764 1 1 39 LYS HG2 H 19.636 -6.543 0.184 1.00 . A A . 39 LYS HG2 1 1
14 11765 1 1 39 LYS HG3 H 18.179 -7.262 -0.504 1.00 . A A . 39 LYS HG3 1 1
14 11766 1 1 39 LYS HZ1 H 20.623 -7.364 -4.380 1.00 . A A . 39 LYS HZ1 1 1
14 11767 1 1 39 LYS HZ2 H 19.168 -7.820 -5.112 1.00 . A A . 39 LYS HZ2 1 1
14 11768 1 1 39 LYS HZ3 H 19.928 -8.864 -4.020 1.00 . A A . 39 LYS HZ3 1 1
14 11769 1 1 39 LYS N N 16.352 -4.997 0.283 1.00 . A A . 39 LYS N 1 1
14 11770 1 1 39 LYS NZ N 19.724 -7.868 -4.235 1.00 . A A . 39 LYS NZ 1 1
14 11771 1 1 39 LYS O O 17.073 -2.404 -0.567 1.00 . A A . 39 LYS O 1 1
14 11772 1 1 40 GLY C C 17.724 -0.295 1.305 1.00 . A A . 40 GLY C 1 1
14 11773 1 1 40 GLY CA C 18.974 -1.038 0.874 1.00 . A A . 40 GLY CA 1 1
14 11774 1 1 40 GLY H H 19.377 -3.040 1.432 1.00 . A A . 40 GLY H 1 1
14 11775 1 1 40 GLY HA2 H 19.780 -0.784 1.546 1.00 . A A . 40 GLY HA2 1 1
14 11776 1 1 40 GLY HA3 H 19.238 -0.724 -0.125 1.00 . A A . 40 GLY HA3 1 1
14 11777 1 1 40 GLY N N 18.793 -2.478 0.881 1.00 . A A . 40 GLY N 1 1
14 11778 1 1 40 GLY O O 17.569 0.891 1.017 1.00 . A A . 40 GLY O 1 1
14 11779 1 1 41 GLY C C 14.520 -0.376 1.388 1.00 . A A . 41 GLY C 1 1
14 11780 1 1 41 GLY CA C 15.598 -0.378 2.453 1.00 . A A . 41 GLY CA 1 1
14 11781 1 1 41 GLY H H 17.007 -1.938 2.196 1.00 . A A . 41 GLY H 1 1
14 11782 1 1 41 GLY HA2 H 15.237 -0.918 3.315 1.00 . A A . 41 GLY HA2 1 1
14 11783 1 1 41 GLY HA3 H 15.805 0.643 2.741 1.00 . A A . 41 GLY HA3 1 1
14 11784 1 1 41 GLY N N 16.829 -0.995 1.995 1.00 . A A . 41 GLY N 1 1
14 11785 1 1 41 GLY O O 13.448 0.199 1.579 1.00 . A A . 41 GLY O 1 1
14 11786 1 1 42 LYS C C 13.796 -2.498 -1.425 1.00 . A A . 42 LYS C 1 1
14 11787 1 1 42 LYS CA C 13.851 -1.089 -0.841 1.00 . A A . 42 LYS CA 1 1
14 11788 1 1 42 LYS CB C 14.228 -0.087 -1.935 1.00 . A A . 42 LYS CB 1 1
14 11789 1 1 42 LYS CD C 15.113 -0.842 -4.161 1.00 . A A . 42 LYS CD 1 1
14 11790 1 1 42 LYS CE C 14.630 0.376 -4.935 1.00 . A A . 42 LYS CE 1 1
14 11791 1 1 42 LYS CG C 15.462 -0.487 -2.726 1.00 . A A . 42 LYS CG 1 1
14 11792 1 1 42 LYS H H 15.675 -1.458 0.167 1.00 . A A . 42 LYS H 1 1
14 11793 1 1 42 LYS HA H 12.876 -0.836 -0.454 1.00 . A A . 42 LYS HA 1 1
14 11794 1 1 42 LYS HB2 H 13.400 0.007 -2.622 1.00 . A A . 42 LYS HB2 1 1
14 11795 1 1 42 LYS HB3 H 14.416 0.873 -1.477 1.00 . A A . 42 LYS HB3 1 1
14 11796 1 1 42 LYS HD2 H 15.990 -1.239 -4.649 1.00 . A A . 42 LYS HD2 1 1
14 11797 1 1 42 LYS HD3 H 14.331 -1.588 -4.158 1.00 . A A . 42 LYS HD3 1 1
14 11798 1 1 42 LYS HE2 H 14.103 0.041 -5.815 1.00 . A A . 42 LYS HE2 1 1
14 11799 1 1 42 LYS HE3 H 13.959 0.942 -4.307 1.00 . A A . 42 LYS HE3 1 1
14 11800 1 1 42 LYS HG2 H 16.159 0.338 -2.730 1.00 . A A . 42 LYS HG2 1 1
14 11801 1 1 42 LYS HG3 H 15.919 -1.344 -2.253 1.00 . A A . 42 LYS HG3 1 1
14 11802 1 1 42 LYS HZ1 H 15.583 1.636 -6.301 1.00 . A A . 42 LYS HZ1 1 1
14 11803 1 1 42 LYS HZ2 H 16.646 0.708 -5.370 1.00 . A A . 42 LYS HZ2 1 1
14 11804 1 1 42 LYS HZ3 H 15.865 2.042 -4.683 1.00 . A A . 42 LYS HZ3 1 1
14 11805 1 1 42 LYS N N 14.803 -1.019 0.260 1.00 . A A . 42 LYS N 1 1
14 11806 1 1 42 LYS NZ N 15.761 1.252 -5.351 1.00 . A A . 42 LYS NZ 1 1
14 11807 1 1 42 LYS O O 14.807 -3.198 -1.473 1.00 . A A . 42 LYS O 1 1
14 11808 1 1 43 TRP C C 13.081 -4.316 -3.823 1.00 . A A . 43 TRP C 1 1
14 11809 1 1 43 TRP CA C 12.428 -4.229 -2.449 1.00 . A A . 43 TRP CA 1 1
14 11810 1 1 43 TRP CB C 10.938 -4.558 -2.557 1.00 . A A . 43 TRP CB 1 1
14 11811 1 1 43 TRP CD1 C 9.391 -4.080 -0.570 1.00 . A A . 43 TRP CD1 1 1
14 11812 1 1 43 TRP CD2 C 10.518 -6.010 -0.417 1.00 . A A . 43 TRP CD2 1 1
14 11813 1 1 43 TRP CE2 C 9.711 -5.868 0.729 1.00 . A A . 43 TRP CE2 1 1
14 11814 1 1 43 TRP CE3 C 11.316 -7.150 -0.541 1.00 . A A . 43 TRP CE3 1 1
14 11815 1 1 43 TRP CG C 10.298 -4.856 -1.235 1.00 . A A . 43 TRP CG 1 1
14 11816 1 1 43 TRP CH2 C 10.473 -7.930 1.594 1.00 . A A . 43 TRP CH2 1 1
14 11817 1 1 43 TRP CZ2 C 9.682 -6.824 1.742 1.00 . A A . 43 TRP CZ2 1 1
14 11818 1 1 43 TRP CZ3 C 11.286 -8.097 0.465 1.00 . A A . 43 TRP CZ3 1 1
14 11819 1 1 43 TRP H H 11.843 -2.300 -1.801 1.00 . A A . 43 TRP H 1 1
14 11820 1 1 43 TRP HA H 12.899 -4.947 -1.793 1.00 . A A . 43 TRP HA 1 1
14 11821 1 1 43 TRP HB2 H 10.421 -3.718 -2.996 1.00 . A A . 43 TRP HB2 1 1
14 11822 1 1 43 TRP HB3 H 10.813 -5.424 -3.191 1.00 . A A . 43 TRP HB3 1 1
14 11823 1 1 43 TRP HD1 H 9.020 -3.134 -0.932 1.00 . A A . 43 TRP HD1 1 1
14 11824 1 1 43 TRP HE1 H 8.397 -4.322 1.264 1.00 . A A . 43 TRP HE1 1 1
14 11825 1 1 43 TRP HE3 H 11.949 -7.297 -1.404 1.00 . A A . 43 TRP HE3 1 1
14 11826 1 1 43 TRP HH2 H 10.482 -8.695 2.355 1.00 . A A . 43 TRP HH2 1 1
14 11827 1 1 43 TRP HZ2 H 9.060 -6.709 2.618 1.00 . A A . 43 TRP HZ2 1 1
14 11828 1 1 43 TRP HZ3 H 11.896 -8.985 0.386 1.00 . A A . 43 TRP HZ3 1 1
14 11829 1 1 43 TRP N N 12.612 -2.905 -1.867 1.00 . A A . 43 TRP N 1 1
14 11830 1 1 43 TRP NE1 N 9.034 -4.683 0.612 1.00 . A A . 43 TRP NE1 1 1
14 11831 1 1 43 TRP O O 12.691 -3.610 -4.754 1.00 . A A . 43 TRP O 1 1
14 11832 1 1 44 THR C C 14.781 -6.826 -5.640 1.00 . A A . 44 THR C 1 1
14 11833 1 1 44 THR CA C 14.787 -5.364 -5.207 1.00 . A A . 44 THR CA 1 1
14 11834 1 1 44 THR CB C 16.245 -4.877 -5.107 1.00 . A A . 44 THR CB 1 1
14 11835 1 1 44 THR CG2 C 16.927 -4.926 -6.466 1.00 . A A . 44 THR CG2 1 1
14 11836 1 1 44 THR H H 14.344 -5.720 -3.168 1.00 . A A . 44 THR H 1 1
14 11837 1 1 44 THR HA H 14.283 -4.774 -5.959 1.00 . A A . 44 THR HA 1 1
14 11838 1 1 44 THR HB H 16.779 -5.526 -4.428 1.00 . A A . 44 THR HB 1 1
14 11839 1 1 44 THR HG1 H 16.725 -3.532 -3.747 1.00 . A A . 44 THR HG1 1 1
14 11840 1 1 44 THR HG21 H 17.689 -5.691 -6.458 1.00 . A A . 44 THR HG21 1 1
14 11841 1 1 44 THR HG22 H 17.380 -3.969 -6.676 1.00 . A A . 44 THR HG22 1 1
14 11842 1 1 44 THR HG23 H 16.196 -5.155 -7.226 1.00 . A A . 44 THR HG23 1 1
14 11843 1 1 44 THR N N 14.079 -5.186 -3.946 1.00 . A A . 44 THR N 1 1
14 11844 1 1 44 THR O O 14.954 -7.726 -4.819 1.00 . A A . 44 THR O 1 1
14 11845 1 1 44 THR OG1 O 16.280 -3.539 -4.598 1.00 . A A . 44 THR OG1 1 1
14 11846 1 1 45 GLU C C 15.897 -9.100 -7.282 1.00 . A A . 45 GLU C 1 1
14 11847 1 1 45 GLU CA C 14.550 -8.408 -7.475 1.00 . A A . 45 GLU CA 1 1
14 11848 1 1 45 GLU CB C 14.187 -8.380 -8.961 1.00 . A A . 45 GLU CB 1 1
14 11849 1 1 45 GLU CD C 13.098 -9.603 -10.884 1.00 . A A . 45 GLU CD 1 1
14 11850 1 1 45 GLU CG C 13.682 -9.712 -9.489 1.00 . A A . 45 GLU CG 1 1
14 11851 1 1 45 GLU H H 14.447 -6.295 -7.539 1.00 . A A . 45 GLU H 1 1
14 11852 1 1 45 GLU HA H 13.794 -8.963 -6.940 1.00 . A A . 45 GLU HA 1 1
14 11853 1 1 45 GLU HB2 H 13.418 -7.638 -9.117 1.00 . A A . 45 GLU HB2 1 1
14 11854 1 1 45 GLU HB3 H 15.064 -8.102 -9.527 1.00 . A A . 45 GLU HB3 1 1
14 11855 1 1 45 GLU HG2 H 14.505 -10.411 -9.514 1.00 . A A . 45 GLU HG2 1 1
14 11856 1 1 45 GLU HG3 H 12.917 -10.082 -8.823 1.00 . A A . 45 GLU HG3 1 1
14 11857 1 1 45 GLU N N 14.579 -7.054 -6.934 1.00 . A A . 45 GLU N 1 1
14 11858 1 1 45 GLU O O 16.941 -8.562 -7.649 1.00 . A A . 45 GLU O 1 1
14 11859 1 1 45 GLU OE1 O 13.843 -9.835 -11.859 1.00 . A A . 45 GLU OE1 1 1
14 11860 1 1 45 GLU OE2 O 11.896 -9.284 -11.002 1.00 . A A . 45 GLU OE2 1 1
14 11861 1 1 46 ILE C C 17.045 -12.396 -7.197 1.00 . A A . 46 ILE C 1 1
14 11862 1 1 46 ILE CA C 17.080 -11.061 -6.461 1.00 . A A . 46 ILE CA 1 1
14 11863 1 1 46 ILE CB C 17.291 -11.322 -4.958 1.00 . A A . 46 ILE CB 1 1
14 11864 1 1 46 ILE CD1 C 16.374 -12.620 -2.969 1.00 . A A . 46 ILE CD1 1 1
14 11865 1 1 46 ILE CG1 C 16.163 -12.197 -4.406 1.00 . A A . 46 ILE CG1 1 1
14 11866 1 1 46 ILE CG2 C 17.370 -10.007 -4.197 1.00 . A A . 46 ILE CG2 1 1
14 11867 1 1 46 ILE H H 15.000 -10.671 -6.431 1.00 . A A . 46 ILE H 1 1
14 11868 1 1 46 ILE HA H 17.916 -10.482 -6.826 1.00 . A A . 46 ILE HA 1 1
14 11869 1 1 46 ILE HB H 18.231 -11.839 -4.834 1.00 . A A . 46 ILE HB 1 1
14 11870 1 1 46 ILE HD11 H 16.787 -13.617 -2.944 1.00 . A A . 46 ILE HD11 1 1
14 11871 1 1 46 ILE HD12 H 17.055 -11.934 -2.488 1.00 . A A . 46 ILE HD12 1 1
14 11872 1 1 46 ILE HD13 H 15.427 -12.610 -2.449 1.00 . A A . 46 ILE HD13 1 1
14 11873 1 1 46 ILE HG12 H 15.235 -11.650 -4.458 1.00 . A A . 46 ILE HG12 1 1
14 11874 1 1 46 ILE HG13 H 16.084 -13.091 -5.008 1.00 . A A . 46 ILE HG13 1 1
14 11875 1 1 46 ILE HG21 H 16.407 -9.786 -3.760 1.00 . A A . 46 ILE HG21 1 1
14 11876 1 1 46 ILE HG22 H 18.109 -10.088 -3.415 1.00 . A A . 46 ILE HG22 1 1
14 11877 1 1 46 ILE HG23 H 17.647 -9.215 -4.875 1.00 . A A . 46 ILE HG23 1 1
14 11878 1 1 46 ILE N N 15.863 -10.295 -6.702 1.00 . A A . 46 ILE N 1 1
14 11879 1 1 46 ILE O O 18.073 -13.052 -7.361 1.00 . A A . 46 ILE O 1 1
14 11880 1 1 47 GLN C C 14.570 -13.936 -9.394 1.00 . A A . 47 GLN C 1 1
14 11881 1 1 47 GLN CA C 15.687 -14.046 -8.362 1.00 . A A . 47 GLN CA 1 1
14 11882 1 1 47 GLN CB C 15.384 -15.182 -7.384 1.00 . A A . 47 GLN CB 1 1
14 11883 1 1 47 GLN CD C 14.737 -17.624 -7.433 1.00 . A A . 47 GLN CD 1 1
14 11884 1 1 47 GLN CG C 15.692 -16.563 -7.941 1.00 . A A . 47 GLN CG 1 1
14 11885 1 1 47 GLN H H 15.073 -12.223 -7.479 1.00 . A A . 47 GLN H 1 1
14 11886 1 1 47 GLN HA H 16.613 -14.261 -8.873 1.00 . A A . 47 GLN HA 1 1
14 11887 1 1 47 GLN HB2 H 15.972 -15.039 -6.490 1.00 . A A . 47 GLN HB2 1 1
14 11888 1 1 47 GLN HB3 H 14.336 -15.149 -7.125 1.00 . A A . 47 GLN HB3 1 1
14 11889 1 1 47 GLN HE21 H 13.457 -17.208 -8.897 1.00 . A A . 47 GLN HE21 1 1
14 11890 1 1 47 GLN HE22 H 12.972 -18.459 -7.809 1.00 . A A . 47 GLN HE22 1 1
14 11891 1 1 47 GLN HG2 H 15.625 -16.526 -9.018 1.00 . A A . 47 GLN HG2 1 1
14 11892 1 1 47 GLN HG3 H 16.697 -16.836 -7.654 1.00 . A A . 47 GLN HG3 1 1
14 11893 1 1 47 GLN N N 15.855 -12.789 -7.641 1.00 . A A . 47 GLN N 1 1
14 11894 1 1 47 GLN NE2 N 13.607 -17.779 -8.114 1.00 . A A . 47 GLN NE2 1 1
14 11895 1 1 47 GLN O O 13.634 -13.153 -9.229 1.00 . A A . 47 GLN O 1 1
14 11896 1 1 47 GLN OE1 O 15.010 -18.298 -6.439 1.00 . A A . 47 GLN OE1 1 1
14 11897 1 1 48 ASP C C 13.019 -16.087 -11.658 1.00 . A A . 48 ASP C 1 1
14 11898 1 1 48 ASP CA C 13.673 -14.715 -11.518 1.00 . A A . 48 ASP CA 1 1
14 11899 1 1 48 ASP CB C 14.307 -14.300 -12.846 1.00 . A A . 48 ASP CB 1 1
14 11900 1 1 48 ASP CG C 13.281 -13.814 -13.851 1.00 . A A . 48 ASP CG 1 1
14 11901 1 1 48 ASP H H 15.444 -15.326 -10.533 1.00 . A A . 48 ASP H 1 1
14 11902 1 1 48 ASP HA H 12.914 -13.995 -11.251 1.00 . A A . 48 ASP HA 1 1
14 11903 1 1 48 ASP HB2 H 15.014 -13.503 -12.666 1.00 . A A . 48 ASP HB2 1 1
14 11904 1 1 48 ASP HB3 H 14.827 -15.147 -13.269 1.00 . A A . 48 ASP HB3 1 1
14 11905 1 1 48 ASP N N 14.675 -14.724 -10.458 1.00 . A A . 48 ASP N 1 1
14 11906 1 1 48 ASP O O 13.674 -17.064 -12.021 1.00 . A A . 48 ASP O 1 1
14 11907 1 1 48 ASP OD1 O 13.530 -12.774 -14.497 1.00 . A A . 48 ASP OD1 1 1
14 11908 1 1 48 ASP OD2 O 12.231 -14.474 -13.992 1.00 . A A . 48 ASP OD2 1 1
14 11909 1 1 49 CYS C C 10.677 -17.749 -12.915 1.00 . A A . 49 CYS C 1 1
14 11910 1 1 49 CYS CA C 10.981 -17.403 -11.460 1.00 . A A . 49 CYS CA 1 1
14 11911 1 1 49 CYS CB C 9.678 -17.306 -10.665 1.00 . A A . 49 CYS CB 1 1
14 11912 1 1 49 CYS H H 11.256 -15.338 -11.084 1.00 . A A . 49 CYS H 1 1
14 11913 1 1 49 CYS HA H 11.594 -18.184 -11.038 1.00 . A A . 49 CYS HA 1 1
14 11914 1 1 49 CYS HB2 H 9.327 -16.285 -10.687 1.00 . A A . 49 CYS HB2 1 1
14 11915 1 1 49 CYS HB3 H 8.937 -17.945 -11.123 1.00 . A A . 49 CYS HB3 1 1
14 11916 1 1 49 CYS N N 11.724 -16.152 -11.368 1.00 . A A . 49 CYS N 1 1
14 11917 1 1 49 CYS O O 10.481 -18.914 -13.259 1.00 . A A . 49 CYS O 1 1
14 11918 1 1 49 CYS SG S 9.835 -17.799 -8.918 1.00 . A A . 49 CYS SG 1 1
14 11919 1 1 50 GLY C C 8.876 -16.946 -15.475 1.00 . A A . 50 GLY C 1 1
14 11920 1 1 50 GLY CA C 10.361 -16.944 -15.173 1.00 . A A . 50 GLY CA 1 1
14 11921 1 1 50 GLY H H 10.805 -15.820 -13.435 1.00 . A A . 50 GLY H 1 1
14 11922 1 1 50 GLY HA2 H 10.834 -16.161 -15.748 1.00 . A A . 50 GLY HA2 1 1
14 11923 1 1 50 GLY HA3 H 10.778 -17.895 -15.469 1.00 . A A . 50 GLY HA3 1 1
14 11924 1 1 50 GLY N N 10.641 -16.728 -13.766 1.00 . A A . 50 GLY N 1 1
14 11925 1 1 50 GLY O O 8.421 -16.268 -16.396 1.00 . A A . 50 GLY O 1 1
14 11926 1 1 51 GLY C C 5.897 -17.251 -13.723 1.00 . A A . 51 GLY C 1 1
14 11927 1 1 51 GLY CA C 6.681 -17.787 -14.904 1.00 . A A . 51 GLY CA 1 1
14 11928 1 1 51 GLY H H 8.533 -18.231 -13.979 1.00 . A A . 51 GLY H 1 1
14 11929 1 1 51 GLY HA2 H 6.425 -17.214 -15.783 1.00 . A A . 51 GLY HA2 1 1
14 11930 1 1 51 GLY HA3 H 6.406 -18.819 -15.066 1.00 . A A . 51 GLY HA3 1 1
14 11931 1 1 51 GLY N N 8.116 -17.712 -14.698 1.00 . A A . 51 GLY N 1 1
14 11932 1 1 51 GLY O O 6.360 -17.309 -12.584 1.00 . A A . 51 GLY O 1 1
14 11933 1 1 52 ALA C C 3.204 -17.288 -12.131 1.00 . A A . 52 ALA C 1 1
14 11934 1 1 52 ALA CA C 3.857 -16.177 -12.945 1.00 . A A . 52 ALA CA 1 1
14 11935 1 1 52 ALA CB C 2.796 -15.268 -13.547 1.00 . A A . 52 ALA CB 1 1
14 11936 1 1 52 ALA H H 4.393 -16.707 -14.922 1.00 . A A . 52 ALA H 1 1
14 11937 1 1 52 ALA HA H 4.477 -15.581 -12.291 1.00 . A A . 52 ALA HA 1 1
14 11938 1 1 52 ALA HB1 H 2.236 -14.794 -12.753 1.00 . A A . 52 ALA HB1 1 1
14 11939 1 1 52 ALA HB2 H 3.271 -14.511 -14.153 1.00 . A A . 52 ALA HB2 1 1
14 11940 1 1 52 ALA HB3 H 2.127 -15.853 -14.160 1.00 . A A . 52 ALA HB3 1 1
14 11941 1 1 52 ALA N N 4.707 -16.725 -13.995 1.00 . A A . 52 ALA N 1 1
14 11942 1 1 52 ALA O O 2.000 -17.520 -12.233 1.00 . A A . 52 ALA O 1 1
14 11943 1 1 53 SER C C 4.181 -19.058 -9.125 1.00 . A A . 53 SER C 1 1
14 11944 1 1 53 SER CA C 3.508 -19.064 -10.493 1.00 . A A . 53 SER CA 1 1
14 11945 1 1 53 SER CB C 3.744 -20.408 -11.185 1.00 . A A . 53 SER CB 1 1
14 11946 1 1 53 SER H H 4.959 -17.740 -11.285 1.00 . A A . 53 SER H 1 1
14 11947 1 1 53 SER HA H 2.446 -18.919 -10.360 1.00 . A A . 53 SER HA 1 1
14 11948 1 1 53 SER HB2 H 3.191 -20.435 -12.111 1.00 . A A . 53 SER HB2 1 1
14 11949 1 1 53 SER HB3 H 4.798 -20.522 -11.392 1.00 . A A . 53 SER HB3 1 1
14 11950 1 1 53 SER HG H 3.921 -22.225 -10.474 1.00 . A A . 53 SER HG 1 1
14 11951 1 1 53 SER N N 4.007 -17.973 -11.322 1.00 . A A . 53 SER N 1 1
14 11952 1 1 53 SER O O 4.015 -19.987 -8.333 1.00 . A A . 53 SER O 1 1
14 11953 1 1 53 SER OG O 3.320 -21.484 -10.367 1.00 . A A . 53 SER OG 1 1
14 11954 1 1 54 CYS C C 4.675 -17.510 -6.460 1.00 . A A . 54 CYS C 1 1
14 11955 1 1 54 CYS CA C 5.644 -17.875 -7.580 1.00 . A A . 54 CYS CA 1 1
14 11956 1 1 54 CYS CB C 6.744 -16.816 -7.684 1.00 . A A . 54 CYS CB 1 1
14 11957 1 1 54 CYS H H 5.038 -17.295 -9.523 1.00 . A A . 54 CYS H 1 1
14 11958 1 1 54 CYS HA H 6.096 -18.829 -7.351 1.00 . A A . 54 CYS HA 1 1
14 11959 1 1 54 CYS HB2 H 7.217 -16.894 -8.652 1.00 . A A . 54 CYS HB2 1 1
14 11960 1 1 54 CYS HB3 H 6.300 -15.837 -7.584 1.00 . A A . 54 CYS HB3 1 1
14 11961 1 1 54 CYS N N 4.944 -18.004 -8.852 1.00 . A A . 54 CYS N 1 1
14 11962 1 1 54 CYS O O 3.979 -16.497 -6.533 1.00 . A A . 54 CYS O 1 1
14 11963 1 1 54 CYS SG S 8.045 -16.969 -6.419 1.00 . A A . 54 CYS SG 1 1
14 11964 1 1 55 ARG C C 4.458 -18.426 -2.974 1.00 . A A . 55 ARG C 1 1
14 11965 1 1 55 ARG CA C 3.752 -18.106 -4.288 1.00 . A A . 55 ARG CA 1 1
14 11966 1 1 55 ARG CB C 2.485 -18.953 -4.418 1.00 . A A . 55 ARG CB 1 1
14 11967 1 1 55 ARG CD C 1.166 -17.319 -3.037 1.00 . A A . 55 ARG CD 1 1
14 11968 1 1 55 ARG CG C 1.200 -18.147 -4.312 1.00 . A A . 55 ARG CG 1 1
14 11969 1 1 55 ARG CZ C -0.467 -15.877 -1.896 1.00 . A A . 55 ARG CZ 1 1
14 11970 1 1 55 ARG H H 5.215 -19.132 -5.422 1.00 . A A . 55 ARG H 1 1
14 11971 1 1 55 ARG HA H 3.478 -17.061 -4.291 1.00 . A A . 55 ARG HA 1 1
14 11972 1 1 55 ARG HB2 H 2.494 -19.449 -5.377 1.00 . A A . 55 ARG HB2 1 1
14 11973 1 1 55 ARG HB3 H 2.482 -19.697 -3.636 1.00 . A A . 55 ARG HB3 1 1
14 11974 1 1 55 ARG HD2 H 1.571 -17.910 -2.229 1.00 . A A . 55 ARG HD2 1 1
14 11975 1 1 55 ARG HD3 H 1.774 -16.438 -3.179 1.00 . A A . 55 ARG HD3 1 1
14 11976 1 1 55 ARG HE H -0.934 -17.426 -3.063 1.00 . A A . 55 ARG HE 1 1
14 11977 1 1 55 ARG HG2 H 1.132 -17.482 -5.161 1.00 . A A . 55 ARG HG2 1 1
14 11978 1 1 55 ARG HG3 H 0.360 -18.825 -4.314 1.00 . A A . 55 ARG HG3 1 1
14 11979 1 1 55 ARG HH11 H 1.468 -15.389 -1.577 1.00 . A A . 55 ARG HH11 1 1
14 11980 1 1 55 ARG HH12 H 0.307 -14.380 -0.779 1.00 . A A . 55 ARG HH12 1 1
14 11981 1 1 55 ARG HH21 H -2.471 -16.105 -2.018 1.00 . A A . 55 ARG HH21 1 1
14 11982 1 1 55 ARG HH22 H -1.933 -14.789 -1.030 1.00 . A A . 55 ARG HH22 1 1
14 11983 1 1 55 ARG N N 4.636 -18.341 -5.423 1.00 . A A . 55 ARG N 1 1
14 11984 1 1 55 ARG NE N -0.192 -16.907 -2.688 1.00 . A A . 55 ARG NE 1 1
14 11985 1 1 55 ARG NH1 N 0.517 -15.157 -1.374 1.00 . A A . 55 ARG NH1 1 1
14 11986 1 1 55 ARG NH2 N -1.727 -15.564 -1.626 1.00 . A A . 55 ARG NH2 1 1
14 11987 1 1 55 ARG O O 5.158 -19.431 -2.862 1.00 . A A . 55 ARG O 1 1
14 11988 1 1 56 GLY C C 3.931 -17.556 0.463 1.00 . A A . 56 GLY C 1 1
14 11989 1 1 56 GLY CA C 4.894 -17.769 -0.688 1.00 . A A . 56 GLY CA 1 1
14 11990 1 1 56 GLY H H 3.700 -16.777 -2.127 1.00 . A A . 56 GLY H 1 1
14 11991 1 1 56 GLY HA2 H 5.276 -18.779 -0.642 1.00 . A A . 56 GLY HA2 1 1
14 11992 1 1 56 GLY HA3 H 5.719 -17.079 -0.585 1.00 . A A . 56 GLY HA3 1 1
14 11993 1 1 56 GLY N N 4.269 -17.562 -1.981 1.00 . A A . 56 GLY N 1 1
14 11994 1 1 56 GLY O O 2.716 -17.523 0.267 1.00 . A A . 56 GLY O 1 1
14 11995 1 1 57 VAL C C 3.947 -15.850 3.493 1.00 . A A . 57 VAL C 1 1
14 11996 1 1 57 VAL CA C 3.654 -17.203 2.856 1.00 . A A . 57 VAL CA 1 1
14 11997 1 1 57 VAL CB C 3.885 -18.311 3.900 1.00 . A A . 57 VAL CB 1 1
14 11998 1 1 57 VAL CG1 C 3.187 -19.596 3.481 1.00 . A A . 57 VAL CG1 1 1
14 11999 1 1 57 VAL CG2 C 5.374 -18.546 4.106 1.00 . A A . 57 VAL CG2 1 1
14 12000 1 1 57 VAL H H 5.449 -17.450 1.761 1.00 . A A . 57 VAL H 1 1
14 12001 1 1 57 VAL HA H 2.617 -17.232 2.555 1.00 . A A . 57 VAL HA 1 1
14 12002 1 1 57 VAL HB H 3.460 -17.987 4.839 1.00 . A A . 57 VAL HB 1 1
14 12003 1 1 57 VAL HG11 H 3.749 -20.067 2.688 1.00 . A A . 57 VAL HG11 1 1
14 12004 1 1 57 VAL HG12 H 3.124 -20.264 4.326 1.00 . A A . 57 VAL HG12 1 1
14 12005 1 1 57 VAL HG13 H 2.193 -19.366 3.128 1.00 . A A . 57 VAL HG13 1 1
14 12006 1 1 57 VAL HG21 H 5.762 -19.134 3.287 1.00 . A A . 57 VAL HG21 1 1
14 12007 1 1 57 VAL HG22 H 5.888 -17.596 4.142 1.00 . A A . 57 VAL HG22 1 1
14 12008 1 1 57 VAL HG23 H 5.531 -19.075 5.035 1.00 . A A . 57 VAL HG23 1 1
14 12009 1 1 57 VAL N N 4.474 -17.414 1.668 1.00 . A A . 57 VAL N 1 1
14 12010 1 1 57 VAL O O 4.886 -15.157 3.100 1.00 . A A . 57 VAL O 1 1
14 12011 1 1 58 SER C C 4.659 -14.145 5.873 1.00 . A A . 58 SER C 1 1
14 12012 1 1 58 SER CA C 3.307 -14.205 5.169 1.00 . A A . 58 SER CA 1 1
14 12013 1 1 58 SER CB C 2.181 -13.997 6.185 1.00 . A A . 58 SER CB 1 1
14 12014 1 1 58 SER H H 2.406 -16.074 4.747 1.00 . A A . 58 SER H 1 1
14 12015 1 1 58 SER HA H 3.263 -13.419 4.430 1.00 . A A . 58 SER HA 1 1
14 12016 1 1 58 SER HB2 H 1.361 -13.482 5.709 1.00 . A A . 58 SER HB2 1 1
14 12017 1 1 58 SER HB3 H 1.843 -14.959 6.544 1.00 . A A . 58 SER HB3 1 1
14 12018 1 1 58 SER HG H 2.411 -13.685 8.105 1.00 . A A . 58 SER HG 1 1
14 12019 1 1 58 SER N N 3.137 -15.478 4.479 1.00 . A A . 58 SER N 1 1
14 12020 1 1 58 SER O O 5.200 -13.065 6.108 1.00 . A A . 58 SER O 1 1
14 12021 1 1 58 SER OG O 2.626 -13.228 7.289 1.00 . A A . 58 SER OG 1 1
14 12022 1 1 59 GLN C C 7.635 -15.347 5.876 1.00 . A A . 59 GLN C 1 1
14 12023 1 1 59 GLN CA C 6.488 -15.393 6.881 1.00 . A A . 59 GLN CA 1 1
14 12024 1 1 59 GLN CB C 6.573 -16.676 7.711 1.00 . A A . 59 GLN CB 1 1
14 12025 1 1 59 GLN CD C 4.609 -18.187 8.202 1.00 . A A . 59 GLN CD 1 1
14 12026 1 1 59 GLN CG C 5.351 -16.920 8.581 1.00 . A A . 59 GLN CG 1 1
14 12027 1 1 59 GLN H H 4.720 -16.139 5.989 1.00 . A A . 59 GLN H 1 1
14 12028 1 1 59 GLN HA H 6.570 -14.543 7.541 1.00 . A A . 59 GLN HA 1 1
14 12029 1 1 59 GLN HB2 H 6.687 -17.516 7.042 1.00 . A A . 59 GLN HB2 1 1
14 12030 1 1 59 GLN HB3 H 7.440 -16.618 8.353 1.00 . A A . 59 GLN HB3 1 1
14 12031 1 1 59 GLN HE21 H 3.148 -17.116 7.383 1.00 . A A . 59 GLN HE21 1 1
14 12032 1 1 59 GLN HE22 H 2.953 -18.831 7.313 1.00 . A A . 59 GLN HE22 1 1
14 12033 1 1 59 GLN HG2 H 5.668 -17.001 9.610 1.00 . A A . 59 GLN HG2 1 1
14 12034 1 1 59 GLN HG3 H 4.678 -16.081 8.477 1.00 . A A . 59 GLN HG3 1 1
14 12035 1 1 59 GLN N N 5.199 -15.313 6.204 1.00 . A A . 59 GLN N 1 1
14 12036 1 1 59 GLN NE2 N 3.453 -18.030 7.569 1.00 . A A . 59 GLN NE2 1 1
14 12037 1 1 59 GLN O O 8.802 -15.467 6.245 1.00 . A A . 59 GLN O 1 1
14 12038 1 1 59 GLN OE1 O 5.070 -19.295 8.476 1.00 . A A . 59 GLN OE1 1 1
14 12039 1 1 60 GLY C C 8.492 -16.441 2.862 1.00 . A A . 60 GLY C 1 1
14 12040 1 1 60 GLY CA C 8.305 -15.111 3.565 1.00 . A A . 60 GLY CA 1 1
14 12041 1 1 60 GLY H H 6.346 -15.080 4.368 1.00 . A A . 60 GLY H 1 1
14 12042 1 1 60 GLY HA2 H 8.015 -14.368 2.837 1.00 . A A . 60 GLY HA2 1 1
14 12043 1 1 60 GLY HA3 H 9.244 -14.818 4.010 1.00 . A A . 60 GLY HA3 1 1
14 12044 1 1 60 GLY N N 7.293 -15.171 4.603 1.00 . A A . 60 GLY N 1 1
14 12045 1 1 60 GLY O O 7.527 -17.047 2.398 1.00 . A A . 60 GLY O 1 1
14 12046 1 1 61 GLY C C 9.454 -18.228 0.724 1.00 . A A . 61 GLY C 1 1
14 12047 1 1 61 GLY CA C 10.027 -18.158 2.125 1.00 . A A . 61 GLY CA 1 1
14 12048 1 1 61 GLY H H 10.469 -16.369 3.169 1.00 . A A . 61 GLY H 1 1
14 12049 1 1 61 GLY HA2 H 11.098 -18.287 2.072 1.00 . A A . 61 GLY HA2 1 1
14 12050 1 1 61 GLY HA3 H 9.607 -18.960 2.714 1.00 . A A . 61 GLY HA3 1 1
14 12051 1 1 61 GLY N N 9.739 -16.896 2.781 1.00 . A A . 61 GLY N 1 1
14 12052 1 1 61 GLY O O 8.974 -19.277 0.294 1.00 . A A . 61 GLY O 1 1
14 12053 1 1 62 ALA C C 9.551 -18.175 -2.206 1.00 . A A . 62 ALA C 1 1
14 12054 1 1 62 ALA CA C 8.983 -17.047 -1.351 1.00 . A A . 62 ALA CA 1 1
14 12055 1 1 62 ALA CB C 9.300 -15.697 -1.976 1.00 . A A . 62 ALA CB 1 1
14 12056 1 1 62 ALA H H 9.896 -16.305 0.408 1.00 . A A . 62 ALA H 1 1
14 12057 1 1 62 ALA HA H 7.909 -17.151 -1.304 1.00 . A A . 62 ALA HA 1 1
14 12058 1 1 62 ALA HB1 H 9.759 -15.057 -1.236 1.00 . A A . 62 ALA HB1 1 1
14 12059 1 1 62 ALA HB2 H 9.979 -15.835 -2.804 1.00 . A A . 62 ALA HB2 1 1
14 12060 1 1 62 ALA HB3 H 8.388 -15.241 -2.330 1.00 . A A . 62 ALA HB3 1 1
14 12061 1 1 62 ALA N N 9.502 -17.108 0.010 1.00 . A A . 62 ALA N 1 1
14 12062 1 1 62 ALA O O 10.765 -18.371 -2.265 1.00 . A A . 62 ALA O 1 1
14 12063 1 1 63 ARG C C 8.318 -20.009 -5.038 1.00 . A A . 63 ARG C 1 1
14 12064 1 1 63 ARG CA C 9.079 -20.024 -3.716 1.00 . A A . 63 ARG CA 1 1
14 12065 1 1 63 ARG CB C 8.852 -21.356 -2.999 1.00 . A A . 63 ARG CB 1 1
14 12066 1 1 63 ARG CD C 7.186 -21.037 -1.145 1.00 . A A . 63 ARG CD 1 1
14 12067 1 1 63 ARG CG C 7.415 -21.569 -2.551 1.00 . A A . 63 ARG CG 1 1
14 12068 1 1 63 ARG CZ C 6.054 -22.895 -0.001 1.00 . A A . 63 ARG CZ 1 1
14 12069 1 1 63 ARG H H 7.711 -18.709 -2.778 1.00 . A A . 63 ARG H 1 1
14 12070 1 1 63 ARG HA H 10.134 -19.911 -3.920 1.00 . A A . 63 ARG HA 1 1
14 12071 1 1 63 ARG HB2 H 9.120 -22.162 -3.667 1.00 . A A . 63 ARG HB2 1 1
14 12072 1 1 63 ARG HB3 H 9.487 -21.395 -2.127 1.00 . A A . 63 ARG HB3 1 1
14 12073 1 1 63 ARG HD2 H 8.067 -21.232 -0.552 1.00 . A A . 63 ARG HD2 1 1
14 12074 1 1 63 ARG HD3 H 7.018 -19.972 -1.200 1.00 . A A . 63 ARG HD3 1 1
14 12075 1 1 63 ARG HE H 5.207 -21.145 -0.444 1.00 . A A . 63 ARG HE 1 1
14 12076 1 1 63 ARG HG2 H 6.755 -21.051 -3.231 1.00 . A A . 63 ARG HG2 1 1
14 12077 1 1 63 ARG HG3 H 7.196 -22.626 -2.567 1.00 . A A . 63 ARG HG3 1 1
14 12078 1 1 63 ARG HH11 H 7.981 -23.248 -0.493 1.00 . A A . 63 ARG HH11 1 1
14 12079 1 1 63 ARG HH12 H 7.172 -24.550 0.315 1.00 . A A . 63 ARG HH12 1 1
14 12080 1 1 63 ARG HH21 H 4.130 -22.852 0.619 1.00 . A A . 63 ARG HH21 1 1
14 12081 1 1 63 ARG HH22 H 4.981 -24.324 0.946 1.00 . A A . 63 ARG HH22 1 1
14 12082 1 1 63 ARG N N 8.666 -18.914 -2.866 1.00 . A A . 63 ARG N 1 1
14 12083 1 1 63 ARG NE N 6.035 -21.666 -0.503 1.00 . A A . 63 ARG NE 1 1
14 12084 1 1 63 ARG NH1 N 7.160 -23.624 -0.065 1.00 . A A . 63 ARG NH1 1 1
14 12085 1 1 63 ARG NH2 N 4.966 -23.398 0.568 1.00 . A A . 63 ARG NH2 1 1
14 12086 1 1 63 ARG O O 7.151 -19.618 -5.091 1.00 . A A . 63 ARG O 1 1
14 12087 1 1 64 CYS C C 7.204 -21.452 -7.460 1.00 . A A . 64 CYS C 1 1
14 12088 1 1 64 CYS CA C 8.374 -20.472 -7.427 1.00 . A A . 64 CYS CA 1 1
14 12089 1 1 64 CYS CB C 9.411 -20.864 -8.482 1.00 . A A . 64 CYS CB 1 1
14 12090 1 1 64 CYS H H 9.914 -20.736 -5.999 1.00 . A A . 64 CYS H 1 1
14 12091 1 1 64 CYS HA H 8.004 -19.483 -7.649 1.00 . A A . 64 CYS HA 1 1
14 12092 1 1 64 CYS HB2 H 9.924 -21.757 -8.156 1.00 . A A . 64 CYS HB2 1 1
14 12093 1 1 64 CYS HB3 H 8.906 -21.065 -9.415 1.00 . A A . 64 CYS HB3 1 1
14 12094 1 1 64 CYS N N 8.986 -20.437 -6.105 1.00 . A A . 64 CYS N 1 1
14 12095 1 1 64 CYS O O 7.340 -22.580 -7.934 1.00 . A A . 64 CYS O 1 1
14 12096 1 1 64 CYS SG S 10.670 -19.586 -8.796 1.00 . A A . 64 CYS SG 1 1
15 12097 1 1 1 ASP C C 2.890 -1.256 -1.483 1.00 . A A . 1 ASP C 1 1
15 12098 1 1 1 ASP CA C 2.361 0.148 -1.205 1.00 . A A . 1 ASP CA 1 1
15 12099 1 1 1 ASP CB C 3.528 1.121 -1.032 1.00 . A A . 1 ASP CB 1 1
15 12100 1 1 1 ASP CG C 3.176 2.294 -0.139 1.00 . A A . 1 ASP CG 1 1
15 12101 1 1 1 ASP H1 H 1.928 0.102 0.867 1.00 . A A . 1 ASP H1 1 1
15 12102 1 1 1 ASP HA H 1.761 0.465 -2.045 1.00 . A A . 1 ASP HA 1 1
15 12103 1 1 1 ASP HB2 H 4.364 0.596 -0.592 1.00 . A A . 1 ASP HB2 1 1
15 12104 1 1 1 ASP HB3 H 3.817 1.503 -2.000 1.00 . A A . 1 ASP HB3 1 1
15 12105 1 1 1 ASP N N 1.512 0.158 -0.019 1.00 . A A . 1 ASP N 1 1
15 12106 1 1 1 ASP O O 3.828 -1.435 -2.260 1.00 . A A . 1 ASP O 1 1
15 12107 1 1 1 ASP OD1 O 3.752 2.394 0.965 1.00 . A A . 1 ASP OD1 1 1
15 12108 1 1 1 ASP OD2 O 2.324 3.113 -0.543 1.00 . A A . 1 ASP OD2 1 1
15 12109 1 1 2 THR C C 2.346 -4.140 -2.414 1.00 . A A . 2 THR C 1 1
15 12110 1 1 2 THR CA C 2.693 -3.637 -1.018 1.00 . A A . 2 THR CA 1 1
15 12111 1 1 2 THR CB C 2.030 -4.555 0.026 1.00 . A A . 2 THR CB 1 1
15 12112 1 1 2 THR CG2 C 2.974 -4.823 1.188 1.00 . A A . 2 THR CG2 1 1
15 12113 1 1 2 THR H H 1.540 -2.043 -0.236 1.00 . A A . 2 THR H 1 1
15 12114 1 1 2 THR HA H 3.764 -3.687 -0.883 1.00 . A A . 2 THR HA 1 1
15 12115 1 1 2 THR HB H 1.789 -5.497 -0.447 1.00 . A A . 2 THR HB 1 1
15 12116 1 1 2 THR HG1 H 0.624 -4.301 1.385 1.00 . A A . 2 THR HG1 1 1
15 12117 1 1 2 THR HG21 H 2.481 -4.578 2.117 1.00 . A A . 2 THR HG21 1 1
15 12118 1 1 2 THR HG22 H 3.860 -4.216 1.079 1.00 . A A . 2 THR HG22 1 1
15 12119 1 1 2 THR HG23 H 3.251 -5.867 1.193 1.00 . A A . 2 THR HG23 1 1
15 12120 1 1 2 THR N N 2.282 -2.249 -0.842 1.00 . A A . 2 THR N 1 1
15 12121 1 1 2 THR O O 3.018 -5.020 -2.953 1.00 . A A . 2 THR O 1 1
15 12122 1 1 2 THR OG1 O 0.825 -3.954 0.512 1.00 . A A . 2 THR OG1 1 1
15 12123 1 1 3 CYS C C -0.195 -2.999 -4.865 1.00 . A A . 3 CYS C 1 1
15 12124 1 1 3 CYS CA C 0.856 -3.967 -4.332 1.00 . A A . 3 CYS CA 1 1
15 12125 1 1 3 CYS CB C 0.292 -5.389 -4.310 1.00 . A A . 3 CYS CB 1 1
15 12126 1 1 3 CYS H H 0.796 -2.880 -2.517 1.00 . A A . 3 CYS H 1 1
15 12127 1 1 3 CYS HA H 1.716 -3.941 -4.983 1.00 . A A . 3 CYS HA 1 1
15 12128 1 1 3 CYS HB2 H 0.947 -6.020 -3.727 1.00 . A A . 3 CYS HB2 1 1
15 12129 1 1 3 CYS HB3 H -0.686 -5.374 -3.851 1.00 . A A . 3 CYS HB3 1 1
15 12130 1 1 3 CYS N N 1.293 -3.576 -2.997 1.00 . A A . 3 CYS N 1 1
15 12131 1 1 3 CYS O O -1.016 -3.360 -5.708 1.00 . A A . 3 CYS O 1 1
15 12132 1 1 3 CYS SG S 0.119 -6.146 -5.958 1.00 . A A . 3 CYS SG 1 1
15 12133 1 1 4 GLY C C -2.553 -1.185 -4.560 1.00 . A A . 4 GLY C 1 1
15 12134 1 1 4 GLY CA C -1.118 -0.765 -4.807 1.00 . A A . 4 GLY CA 1 1
15 12135 1 1 4 GLY H H 0.514 -1.535 -3.699 1.00 . A A . 4 GLY H 1 1
15 12136 1 1 4 GLY HA2 H -0.926 0.156 -4.275 1.00 . A A . 4 GLY HA2 1 1
15 12137 1 1 4 GLY HA3 H -0.982 -0.593 -5.864 1.00 . A A . 4 GLY HA3 1 1
15 12138 1 1 4 GLY N N -0.163 -1.766 -4.368 1.00 . A A . 4 GLY N 1 1
15 12139 1 1 4 GLY O O -3.480 -0.629 -5.149 1.00 . A A . 4 GLY O 1 1
15 12140 1 1 5 GLY C C -4.275 -4.098 -3.778 1.00 . A A . 5 GLY C 1 1
15 12141 1 1 5 GLY CA C -4.074 -2.649 -3.381 1.00 . A A . 5 GLY CA 1 1
15 12142 1 1 5 GLY H H -1.962 -2.576 -3.248 1.00 . A A . 5 GLY H 1 1
15 12143 1 1 5 GLY HA2 H -4.245 -2.550 -2.320 1.00 . A A . 5 GLY HA2 1 1
15 12144 1 1 5 GLY HA3 H -4.792 -2.040 -3.910 1.00 . A A . 5 GLY HA3 1 1
15 12145 1 1 5 GLY N N -2.738 -2.171 -3.687 1.00 . A A . 5 GLY N 1 1
15 12146 1 1 5 GLY O O -4.043 -4.473 -4.927 1.00 . A A . 5 GLY O 1 1
15 12147 1 1 6 GLY C C -3.654 -7.139 -3.028 1.00 . A A . 6 GLY C 1 1
15 12148 1 1 6 GLY CA C -4.931 -6.325 -3.099 1.00 . A A . 6 GLY CA 1 1
15 12149 1 1 6 GLY H H -4.876 -4.563 -1.925 1.00 . A A . 6 GLY H 1 1
15 12150 1 1 6 GLY HA2 H -5.634 -6.714 -2.378 1.00 . A A . 6 GLY HA2 1 1
15 12151 1 1 6 GLY HA3 H -5.353 -6.424 -4.088 1.00 . A A . 6 GLY HA3 1 1
15 12152 1 1 6 GLY N N -4.707 -4.917 -2.824 1.00 . A A . 6 GLY N 1 1
15 12153 1 1 6 GLY O O -3.555 -8.204 -3.638 1.00 . A A . 6 GLY O 1 1
15 12154 1 1 7 TYR C C -1.563 -8.631 -1.373 1.00 . A A . 7 TYR C 1 1
15 12155 1 1 7 TYR CA C -1.396 -7.323 -2.140 1.00 . A A . 7 TYR CA 1 1
15 12156 1 1 7 TYR CB C -0.388 -6.423 -1.423 1.00 . A A . 7 TYR CB 1 1
15 12157 1 1 7 TYR CD1 C 0.241 -7.035 0.945 1.00 . A A . 7 TYR CD1 1 1
15 12158 1 1 7 TYR CD2 C -1.634 -5.601 0.614 1.00 . A A . 7 TYR CD2 1 1
15 12159 1 1 7 TYR CE1 C 0.053 -6.973 2.312 1.00 . A A . 7 TYR CE1 1 1
15 12160 1 1 7 TYR CE2 C -1.829 -5.533 1.980 1.00 . A A . 7 TYR CE2 1 1
15 12161 1 1 7 TYR CG C -0.598 -6.351 0.073 1.00 . A A . 7 TYR CG 1 1
15 12162 1 1 7 TYR CZ C -0.983 -6.220 2.825 1.00 . A A . 7 TYR CZ 1 1
15 12163 1 1 7 TYR H H -2.813 -5.784 -1.823 1.00 . A A . 7 TYR H 1 1
15 12164 1 1 7 TYR HA H -1.025 -7.545 -3.130 1.00 . A A . 7 TYR HA 1 1
15 12165 1 1 7 TYR HB2 H 0.608 -6.797 -1.600 1.00 . A A . 7 TYR HB2 1 1
15 12166 1 1 7 TYR HB3 H -0.467 -5.421 -1.818 1.00 . A A . 7 TYR HB3 1 1
15 12167 1 1 7 TYR HD1 H 1.052 -7.624 0.540 1.00 . A A . 7 TYR HD1 1 1
15 12168 1 1 7 TYR HD2 H -2.296 -5.064 -0.051 1.00 . A A . 7 TYR HD2 1 1
15 12169 1 1 7 TYR HE1 H 0.716 -7.511 2.974 1.00 . A A . 7 TYR HE1 1 1
15 12170 1 1 7 TYR HE2 H -2.640 -4.944 2.381 1.00 . A A . 7 TYR HE2 1 1
15 12171 1 1 7 TYR HH H -1.391 -5.254 4.436 1.00 . A A . 7 TYR HH 1 1
15 12172 1 1 7 TYR N N -2.675 -6.637 -2.285 1.00 . A A . 7 TYR N 1 1
15 12173 1 1 7 TYR O O -2.428 -8.749 -0.505 1.00 . A A . 7 TYR O 1 1
15 12174 1 1 7 TYR OH O -1.174 -6.155 4.186 1.00 . A A . 7 TYR OH 1 1
15 12175 1 1 8 GLY C C -0.012 -10.923 0.265 1.00 . A A . 8 GLY C 1 1
15 12176 1 1 8 GLY CA C -0.797 -10.899 -1.031 1.00 . A A . 8 GLY CA 1 1
15 12177 1 1 8 GLY H H -0.058 -9.461 -2.398 1.00 . A A . 8 GLY H 1 1
15 12178 1 1 8 GLY HA2 H -1.831 -11.126 -0.818 1.00 . A A . 8 GLY HA2 1 1
15 12179 1 1 8 GLY HA3 H -0.402 -11.656 -1.692 1.00 . A A . 8 GLY HA3 1 1
15 12180 1 1 8 GLY N N -0.727 -9.612 -1.699 1.00 . A A . 8 GLY N 1 1
15 12181 1 1 8 GLY O O 0.484 -9.892 0.718 1.00 . A A . 8 GLY O 1 1
15 12182 1 1 9 VAL C C 2.333 -12.317 1.875 1.00 . A A . 9 VAL C 1 1
15 12183 1 1 9 VAL CA C 0.830 -12.258 2.118 1.00 . A A . 9 VAL CA 1 1
15 12184 1 1 9 VAL CB C 0.392 -13.529 2.870 1.00 . A A . 9 VAL CB 1 1
15 12185 1 1 9 VAL CG1 C -1.117 -13.543 3.063 1.00 . A A . 9 VAL CG1 1 1
15 12186 1 1 9 VAL CG2 C 0.854 -14.773 2.126 1.00 . A A . 9 VAL CG2 1 1
15 12187 1 1 9 VAL H H -0.318 -12.890 0.456 1.00 . A A . 9 VAL H 1 1
15 12188 1 1 9 VAL HA H 0.609 -11.403 2.741 1.00 . A A . 9 VAL HA 1 1
15 12189 1 1 9 VAL HB H 0.857 -13.525 3.845 1.00 . A A . 9 VAL HB 1 1
15 12190 1 1 9 VAL HG11 H -1.577 -14.098 2.258 1.00 . A A . 9 VAL HG11 1 1
15 12191 1 1 9 VAL HG12 H -1.355 -14.011 4.007 1.00 . A A . 9 VAL HG12 1 1
15 12192 1 1 9 VAL HG13 H -1.489 -12.529 3.059 1.00 . A A . 9 VAL HG13 1 1
15 12193 1 1 9 VAL HG21 H 1.788 -15.117 2.546 1.00 . A A . 9 VAL HG21 1 1
15 12194 1 1 9 VAL HG22 H 0.109 -15.549 2.223 1.00 . A A . 9 VAL HG22 1 1
15 12195 1 1 9 VAL HG23 H 0.994 -14.538 1.082 1.00 . A A . 9 VAL HG23 1 1
15 12196 1 1 9 VAL N N 0.100 -12.104 0.866 1.00 . A A . 9 VAL N 1 1
15 12197 1 1 9 VAL O O 3.125 -11.870 2.704 1.00 . A A . 9 VAL O 1 1
15 12198 1 1 10 ASP C C 4.443 -12.182 -0.880 1.00 . A A . 10 ASP C 1 1
15 12199 1 1 10 ASP CA C 4.130 -12.989 0.376 1.00 . A A . 10 ASP CA 1 1
15 12200 1 1 10 ASP CB C 4.504 -14.456 0.161 1.00 . A A . 10 ASP CB 1 1
15 12201 1 1 10 ASP CG C 6.003 -14.665 0.075 1.00 . A A . 10 ASP CG 1 1
15 12202 1 1 10 ASP H H 2.041 -13.211 0.110 1.00 . A A . 10 ASP H 1 1
15 12203 1 1 10 ASP HA H 4.712 -12.595 1.196 1.00 . A A . 10 ASP HA 1 1
15 12204 1 1 10 ASP HB2 H 4.125 -15.042 0.985 1.00 . A A . 10 ASP HB2 1 1
15 12205 1 1 10 ASP HB3 H 4.056 -14.804 -0.758 1.00 . A A . 10 ASP HB3 1 1
15 12206 1 1 10 ASP N N 2.720 -12.872 0.731 1.00 . A A . 10 ASP N 1 1
15 12207 1 1 10 ASP O O 5.431 -12.442 -1.565 1.00 . A A . 10 ASP O 1 1
15 12208 1 1 10 ASP OD1 O 6.650 -14.770 1.138 1.00 . A A . 10 ASP OD1 1 1
15 12209 1 1 10 ASP OD2 O 6.529 -14.724 -1.056 1.00 . A A . 10 ASP OD2 1 1
15 12210 1 1 11 GLN C C 4.095 -8.923 -1.944 1.00 . A A . 11 GLN C 1 1
15 12211 1 1 11 GLN CA C 3.779 -10.359 -2.349 1.00 . A A . 11 GLN CA 1 1
15 12212 1 1 11 GLN CB C 2.528 -10.390 -3.228 1.00 . A A . 11 GLN CB 1 1
15 12213 1 1 11 GLN CD C 1.312 -11.883 -4.864 1.00 . A A . 11 GLN CD 1 1
15 12214 1 1 11 GLN CG C 2.032 -11.794 -3.533 1.00 . A A . 11 GLN CG 1 1
15 12215 1 1 11 GLN H H 2.824 -11.045 -0.589 1.00 . A A . 11 GLN H 1 1
15 12216 1 1 11 GLN HA H 4.612 -10.753 -2.912 1.00 . A A . 11 GLN HA 1 1
15 12217 1 1 11 GLN HB2 H 1.737 -9.853 -2.726 1.00 . A A . 11 GLN HB2 1 1
15 12218 1 1 11 GLN HB3 H 2.748 -9.898 -4.165 1.00 . A A . 11 GLN HB3 1 1
15 12219 1 1 11 GLN HE21 H 2.268 -13.572 -5.296 1.00 . A A . 11 GLN HE21 1 1
15 12220 1 1 11 GLN HE22 H 1.158 -13.009 -6.495 1.00 . A A . 11 GLN HE22 1 1
15 12221 1 1 11 GLN HG2 H 2.879 -12.464 -3.554 1.00 . A A . 11 GLN HG2 1 1
15 12222 1 1 11 GLN HG3 H 1.353 -12.099 -2.751 1.00 . A A . 11 GLN HG3 1 1
15 12223 1 1 11 GLN N N 3.594 -11.203 -1.175 1.00 . A A . 11 GLN N 1 1
15 12224 1 1 11 GLN NE2 N 1.610 -12.926 -5.630 1.00 . A A . 11 GLN NE2 1 1
15 12225 1 1 11 GLN O O 3.458 -8.366 -1.050 1.00 . A A . 11 GLN O 1 1
15 12226 1 1 11 GLN OE1 O 0.496 -11.024 -5.200 1.00 . A A . 11 GLN OE1 1 1
15 12227 1 1 12 ARG C C 5.669 -6.161 -3.601 1.00 . A A . 12 ARG C 1 1
15 12228 1 1 12 ARG CA C 5.485 -6.960 -2.314 1.00 . A A . 12 ARG CA 1 1
15 12229 1 1 12 ARG CB C 6.782 -6.948 -1.503 1.00 . A A . 12 ARG CB 1 1
15 12230 1 1 12 ARG CD C 5.945 -6.265 0.766 1.00 . A A . 12 ARG CD 1 1
15 12231 1 1 12 ARG CG C 6.599 -7.367 -0.054 1.00 . A A . 12 ARG CG 1 1
15 12232 1 1 12 ARG CZ C 5.257 -5.965 3.107 1.00 . A A . 12 ARG CZ 1 1
15 12233 1 1 12 ARG H H 5.554 -8.827 -3.309 1.00 . A A . 12 ARG H 1 1
15 12234 1 1 12 ARG HA H 4.701 -6.502 -1.729 1.00 . A A . 12 ARG HA 1 1
15 12235 1 1 12 ARG HB2 H 7.487 -7.625 -1.964 1.00 . A A . 12 ARG HB2 1 1
15 12236 1 1 12 ARG HB3 H 7.192 -5.950 -1.518 1.00 . A A . 12 ARG HB3 1 1
15 12237 1 1 12 ARG HD2 H 6.667 -5.480 0.930 1.00 . A A . 12 ARG HD2 1 1
15 12238 1 1 12 ARG HD3 H 5.106 -5.872 0.211 1.00 . A A . 12 ARG HD3 1 1
15 12239 1 1 12 ARG HE H 5.307 -7.714 2.149 1.00 . A A . 12 ARG HE 1 1
15 12240 1 1 12 ARG HG2 H 5.973 -8.246 -0.019 1.00 . A A . 12 ARG HG2 1 1
15 12241 1 1 12 ARG HG3 H 7.565 -7.594 0.370 1.00 . A A . 12 ARG HG3 1 1
15 12242 1 1 12 ARG HH11 H 5.794 -4.267 2.154 1.00 . A A . 12 ARG HH11 1 1
15 12243 1 1 12 ARG HH12 H 5.307 -4.069 3.805 1.00 . A A . 12 ARG HH12 1 1
15 12244 1 1 12 ARG HH21 H 4.664 -7.466 4.323 1.00 . A A . 12 ARG HH21 1 1
15 12245 1 1 12 ARG HH22 H 4.665 -5.890 5.038 1.00 . A A . 12 ARG HH22 1 1
15 12246 1 1 12 ARG N N 5.083 -8.330 -2.607 1.00 . A A . 12 ARG N 1 1
15 12247 1 1 12 ARG NE N 5.472 -6.752 2.059 1.00 . A A . 12 ARG NE 1 1
15 12248 1 1 12 ARG NH1 N 5.471 -4.660 3.014 1.00 . A A . 12 ARG NH1 1 1
15 12249 1 1 12 ARG NH2 N 4.827 -6.483 4.250 1.00 . A A . 12 ARG NH2 1 1
15 12250 1 1 12 ARG O O 5.815 -6.731 -4.682 1.00 . A A . 12 ARG O 1 1
15 12251 1 1 13 ARG C C 7.295 -3.622 -4.849 1.00 . A A . 13 ARG C 1 1
15 12252 1 1 13 ARG CA C 5.824 -3.960 -4.629 1.00 . A A . 13 ARG CA 1 1
15 12253 1 1 13 ARG CB C 5.017 -2.675 -4.437 1.00 . A A . 13 ARG CB 1 1
15 12254 1 1 13 ARG CD C 3.477 -2.333 -6.393 1.00 . A A . 13 ARG CD 1 1
15 12255 1 1 13 ARG CG C 4.777 -1.908 -5.727 1.00 . A A . 13 ARG CG 1 1
15 12256 1 1 13 ARG CZ C 3.660 -1.244 -8.590 1.00 . A A . 13 ARG CZ 1 1
15 12257 1 1 13 ARG H H 5.539 -4.442 -2.587 1.00 . A A . 13 ARG H 1 1
15 12258 1 1 13 ARG HA H 5.452 -4.482 -5.498 1.00 . A A . 13 ARG HA 1 1
15 12259 1 1 13 ARG HB2 H 4.057 -2.926 -4.009 1.00 . A A . 13 ARG HB2 1 1
15 12260 1 1 13 ARG HB3 H 5.549 -2.029 -3.754 1.00 . A A . 13 ARG HB3 1 1
15 12261 1 1 13 ARG HD2 H 3.222 -3.325 -6.054 1.00 . A A . 13 ARG HD2 1 1
15 12262 1 1 13 ARG HD3 H 2.699 -1.642 -6.105 1.00 . A A . 13 ARG HD3 1 1
15 12263 1 1 13 ARG HE H 3.607 -3.216 -8.296 1.00 . A A . 13 ARG HE 1 1
15 12264 1 1 13 ARG HG2 H 4.726 -0.853 -5.504 1.00 . A A . 13 ARG HG2 1 1
15 12265 1 1 13 ARG HG3 H 5.597 -2.096 -6.404 1.00 . A A . 13 ARG HG3 1 1
15 12266 1 1 13 ARG HH11 H 3.563 0.022 -7.018 1.00 . A A . 13 ARG HH11 1 1
15 12267 1 1 13 ARG HH12 H 3.692 0.777 -8.572 1.00 . A A . 13 ARG HH12 1 1
15 12268 1 1 13 ARG HH21 H 3.777 -2.234 -10.348 1.00 . A A . 13 ARG HH21 1 1
15 12269 1 1 13 ARG HH22 H 3.813 -0.507 -10.466 1.00 . A A . 13 ARG HH22 1 1
15 12270 1 1 13 ARG N N 5.660 -4.838 -3.476 1.00 . A A . 13 ARG N 1 1
15 12271 1 1 13 ARG NE N 3.587 -2.344 -7.850 1.00 . A A . 13 ARG NE 1 1
15 12272 1 1 13 ARG NH1 N 3.636 -0.050 -8.013 1.00 . A A . 13 ARG NH1 1 1
15 12273 1 1 13 ARG NH2 N 3.759 -1.336 -9.910 1.00 . A A . 13 ARG NH2 1 1
15 12274 1 1 13 ARG O O 8.024 -3.322 -3.903 1.00 . A A . 13 ARG O 1 1
15 12275 1 1 14 THR C C 9.406 -1.886 -6.302 1.00 . A A . 14 THR C 1 1
15 12276 1 1 14 THR CA C 9.111 -3.374 -6.451 1.00 . A A . 14 THR CA 1 1
15 12277 1 1 14 THR CB C 9.437 -3.809 -7.892 1.00 . A A . 14 THR CB 1 1
15 12278 1 1 14 THR CG2 C 10.938 -3.792 -8.137 1.00 . A A . 14 THR CG2 1 1
15 12279 1 1 14 THR H H 7.098 -3.919 -6.816 1.00 . A A . 14 THR H 1 1
15 12280 1 1 14 THR HA H 9.750 -3.927 -5.777 1.00 . A A . 14 THR HA 1 1
15 12281 1 1 14 THR HB H 8.967 -3.116 -8.576 1.00 . A A . 14 THR HB 1 1
15 12282 1 1 14 THR HG1 H 8.344 -5.106 -8.900 1.00 . A A . 14 THR HG1 1 1
15 12283 1 1 14 THR HG21 H 11.177 -3.021 -8.855 1.00 . A A . 14 THR HG21 1 1
15 12284 1 1 14 THR HG22 H 11.252 -4.751 -8.520 1.00 . A A . 14 THR HG22 1 1
15 12285 1 1 14 THR HG23 H 11.451 -3.589 -7.208 1.00 . A A . 14 THR HG23 1 1
15 12286 1 1 14 THR N N 7.727 -3.673 -6.106 1.00 . A A . 14 THR N 1 1
15 12287 1 1 14 THR O O 8.533 -1.047 -6.519 1.00 . A A . 14 THR O 1 1
15 12288 1 1 14 THR OG1 O 8.924 -5.124 -8.135 1.00 . A A . 14 THR OG1 1 1
15 12289 1 1 15 ASN C C 10.294 0.469 -4.599 1.00 . A A . 15 ASN C 1 1
15 12290 1 1 15 ASN CA C 11.051 -0.178 -5.755 1.00 . A A . 15 ASN CA 1 1
15 12291 1 1 15 ASN CB C 10.813 0.614 -7.042 1.00 . A A . 15 ASN CB 1 1
15 12292 1 1 15 ASN CG C 12.069 0.744 -7.882 1.00 . A A . 15 ASN CG 1 1
15 12293 1 1 15 ASN H H 11.294 -2.281 -5.774 1.00 . A A . 15 ASN H 1 1
15 12294 1 1 15 ASN HA H 12.107 -0.171 -5.528 1.00 . A A . 15 ASN HA 1 1
15 12295 1 1 15 ASN HB2 H 10.060 0.112 -7.632 1.00 . A A . 15 ASN HB2 1 1
15 12296 1 1 15 ASN HB3 H 10.466 1.605 -6.790 1.00 . A A . 15 ASN HB3 1 1
15 12297 1 1 15 ASN HD21 H 11.753 -1.050 -8.678 1.00 . A A . 15 ASN HD21 1 1
15 12298 1 1 15 ASN HD22 H 13.165 -0.222 -9.230 1.00 . A A . 15 ASN HD22 1 1
15 12299 1 1 15 ASN N N 10.642 -1.567 -5.932 1.00 . A A . 15 ASN N 1 1
15 12300 1 1 15 ASN ND2 N 12.358 -0.279 -8.677 1.00 . A A . 15 ASN ND2 1 1
15 12301 1 1 15 ASN O O 10.181 1.692 -4.525 1.00 . A A . 15 ASN O 1 1
15 12302 1 1 15 ASN OD1 O 12.772 1.753 -7.816 1.00 . A A . 15 ASN OD1 1 1
15 12303 1 1 16 SER C C 9.830 -0.052 -1.261 1.00 . A A . 16 SER C 1 1
15 12304 1 1 16 SER CA C 9.030 0.129 -2.547 1.00 . A A . 16 SER CA 1 1
15 12305 1 1 16 SER CB C 7.690 -0.601 -2.435 1.00 . A A . 16 SER CB 1 1
15 12306 1 1 16 SER H H 9.903 -1.327 -3.812 1.00 . A A . 16 SER H 1 1
15 12307 1 1 16 SER HA H 8.845 1.183 -2.696 1.00 . A A . 16 SER HA 1 1
15 12308 1 1 16 SER HB2 H 6.889 0.122 -2.424 1.00 . A A . 16 SER HB2 1 1
15 12309 1 1 16 SER HB3 H 7.570 -1.259 -3.283 1.00 . A A . 16 SER HB3 1 1
15 12310 1 1 16 SER HG H 6.771 -1.801 -1.189 1.00 . A A . 16 SER HG 1 1
15 12311 1 1 16 SER N N 9.779 -0.361 -3.698 1.00 . A A . 16 SER N 1 1
15 12312 1 1 16 SER O O 10.677 -0.938 -1.146 1.00 . A A . 16 SER O 1 1
15 12313 1 1 16 SER OG O 7.627 -1.371 -1.247 1.00 . A A . 16 SER OG 1 1
15 12314 1 1 17 PRO C C 9.846 -0.460 1.848 1.00 . A A . 17 PRO C 1 1
15 12315 1 1 17 PRO CA C 10.239 0.764 1.028 1.00 . A A . 17 PRO CA 1 1
15 12316 1 1 17 PRO CB C 9.769 2.045 1.720 1.00 . A A . 17 PRO CB 1 1
15 12317 1 1 17 PRO CD C 8.560 1.890 -0.336 1.00 . A A . 17 PRO CD 1 1
15 12318 1 1 17 PRO CG C 8.456 2.357 1.090 1.00 . A A . 17 PRO CG 1 1
15 12319 1 1 17 PRO HA H 11.313 0.788 0.912 1.00 . A A . 17 PRO HA 1 1
15 12320 1 1 17 PRO HB2 H 9.666 1.867 2.782 1.00 . A A . 17 PRO HB2 1 1
15 12321 1 1 17 PRO HB3 H 10.485 2.835 1.550 1.00 . A A . 17 PRO HB3 1 1
15 12322 1 1 17 PRO HD2 H 7.607 1.515 -0.681 1.00 . A A . 17 PRO HD2 1 1
15 12323 1 1 17 PRO HD3 H 8.905 2.692 -0.971 1.00 . A A . 17 PRO HD3 1 1
15 12324 1 1 17 PRO HG2 H 7.667 1.826 1.602 1.00 . A A . 17 PRO HG2 1 1
15 12325 1 1 17 PRO HG3 H 8.276 3.421 1.123 1.00 . A A . 17 PRO HG3 1 1
15 12326 1 1 17 PRO N N 9.557 0.808 -0.269 1.00 . A A . 17 PRO N 1 1
15 12327 1 1 17 PRO O O 8.670 -0.818 1.925 1.00 . A A . 17 PRO O 1 1
15 12328 1 1 18 CYS C C 11.074 -2.064 4.709 1.00 . A A . 18 CYS C 1 1
15 12329 1 1 18 CYS CA C 10.595 -2.283 3.277 1.00 . A A . 18 CYS CA 1 1
15 12330 1 1 18 CYS CB C 11.302 -3.497 2.672 1.00 . A A . 18 CYS CB 1 1
15 12331 1 1 18 CYS H H 11.754 -0.766 2.363 1.00 . A A . 18 CYS H 1 1
15 12332 1 1 18 CYS HA H 9.532 -2.466 3.290 1.00 . A A . 18 CYS HA 1 1
15 12333 1 1 18 CYS HB2 H 11.210 -4.333 3.350 1.00 . A A . 18 CYS HB2 1 1
15 12334 1 1 18 CYS HB3 H 10.830 -3.748 1.733 1.00 . A A . 18 CYS HB3 1 1
15 12335 1 1 18 CYS N N 10.837 -1.099 2.462 1.00 . A A . 18 CYS N 1 1
15 12336 1 1 18 CYS O O 11.756 -1.082 5.003 1.00 . A A . 18 CYS O 1 1
15 12337 1 1 18 CYS SG S 13.077 -3.241 2.350 1.00 . A A . 18 CYS SG 1 1
15 12338 1 1 19 GLN C C 12.513 -3.434 7.205 1.00 . A A . 19 GLN C 1 1
15 12339 1 1 19 GLN CA C 11.103 -2.892 6.997 1.00 . A A . 19 GLN CA 1 1
15 12340 1 1 19 GLN CB C 10.114 -3.659 7.877 1.00 . A A . 19 GLN CB 1 1
15 12341 1 1 19 GLN CD C 7.947 -3.528 9.170 1.00 . A A . 19 GLN CD 1 1
15 12342 1 1 19 GLN CG C 9.131 -2.763 8.612 1.00 . A A . 19 GLN CG 1 1
15 12343 1 1 19 GLN H H 10.167 -3.744 5.301 1.00 . A A . 19 GLN H 1 1
15 12344 1 1 19 GLN HA H 11.086 -1.850 7.278 1.00 . A A . 19 GLN HA 1 1
15 12345 1 1 19 GLN HB2 H 9.552 -4.341 7.256 1.00 . A A . 19 GLN HB2 1 1
15 12346 1 1 19 GLN HB3 H 10.669 -4.226 8.610 1.00 . A A . 19 GLN HB3 1 1
15 12347 1 1 19 GLN HE21 H 7.623 -2.098 10.512 1.00 . A A . 19 GLN HE21 1 1
15 12348 1 1 19 GLN HE22 H 6.534 -3.438 10.564 1.00 . A A . 19 GLN HE22 1 1
15 12349 1 1 19 GLN HG2 H 9.646 -2.281 9.431 1.00 . A A . 19 GLN HG2 1 1
15 12350 1 1 19 GLN HG3 H 8.766 -2.012 7.927 1.00 . A A . 19 GLN HG3 1 1
15 12351 1 1 19 GLN N N 10.711 -2.985 5.596 1.00 . A A . 19 GLN N 1 1
15 12352 1 1 19 GLN NE2 N 7.303 -2.965 10.185 1.00 . A A . 19 GLN NE2 1 1
15 12353 1 1 19 GLN O O 13.073 -4.089 6.327 1.00 . A A . 19 GLN O 1 1
15 12354 1 1 19 GLN OE1 O 7.615 -4.614 8.693 1.00 . A A . 19 GLN OE1 1 1
15 12355 1 1 20 ALA C C 14.477 -5.136 8.796 1.00 . A A . 20 ALA C 1 1
15 12356 1 1 20 ALA CA C 14.427 -3.615 8.697 1.00 . A A . 20 ALA CA 1 1
15 12357 1 1 20 ALA CB C 14.902 -2.984 9.997 1.00 . A A . 20 ALA CB 1 1
15 12358 1 1 20 ALA H H 12.586 -2.628 9.034 1.00 . A A . 20 ALA H 1 1
15 12359 1 1 20 ALA HA H 15.090 -3.294 7.906 1.00 . A A . 20 ALA HA 1 1
15 12360 1 1 20 ALA HB1 H 14.895 -3.727 10.781 1.00 . A A . 20 ALA HB1 1 1
15 12361 1 1 20 ALA HB2 H 15.906 -2.607 9.868 1.00 . A A . 20 ALA HB2 1 1
15 12362 1 1 20 ALA HB3 H 14.243 -2.172 10.265 1.00 . A A . 20 ALA HB3 1 1
15 12363 1 1 20 ALA N N 13.083 -3.155 8.373 1.00 . A A . 20 ALA N 1 1
15 12364 1 1 20 ALA O O 15.443 -5.764 8.363 1.00 . A A . 20 ALA O 1 1
15 12365 1 1 21 SER C C 13.134 -7.854 8.185 1.00 . A A . 21 SER C 1 1
15 12366 1 1 21 SER CA C 13.359 -7.170 9.530 1.00 . A A . 21 SER CA 1 1
15 12367 1 1 21 SER CB C 12.235 -7.542 10.498 1.00 . A A . 21 SER CB 1 1
15 12368 1 1 21 SER H H 12.692 -5.167 9.696 1.00 . A A . 21 SER H 1 1
15 12369 1 1 21 SER HA H 14.300 -7.506 9.938 1.00 . A A . 21 SER HA 1 1
15 12370 1 1 21 SER HB2 H 11.924 -6.661 11.040 1.00 . A A . 21 SER HB2 1 1
15 12371 1 1 21 SER HB3 H 11.397 -7.935 9.940 1.00 . A A . 21 SER HB3 1 1
15 12372 1 1 21 SER HG H 11.952 -9.143 11.591 1.00 . A A . 21 SER HG 1 1
15 12373 1 1 21 SER N N 13.431 -5.722 9.370 1.00 . A A . 21 SER N 1 1
15 12374 1 1 21 SER O O 13.505 -9.012 7.995 1.00 . A A . 21 SER O 1 1
15 12375 1 1 21 SER OG O 12.665 -8.521 11.427 1.00 . A A . 21 SER OG 1 1
15 12376 1 1 22 ASN C C 13.543 -8.003 5.196 1.00 . A A . 22 ASN C 1 1
15 12377 1 1 22 ASN CA C 12.246 -7.666 5.926 1.00 . A A . 22 ASN CA 1 1
15 12378 1 1 22 ASN CB C 11.433 -6.662 5.107 1.00 . A A . 22 ASN CB 1 1
15 12379 1 1 22 ASN CG C 9.938 -6.875 5.250 1.00 . A A . 22 ASN CG 1 1
15 12380 1 1 22 ASN H H 12.250 -6.212 7.465 1.00 . A A . 22 ASN H 1 1
15 12381 1 1 22 ASN HA H 11.669 -8.570 6.047 1.00 . A A . 22 ASN HA 1 1
15 12382 1 1 22 ASN HB2 H 11.667 -5.661 5.439 1.00 . A A . 22 ASN HB2 1 1
15 12383 1 1 22 ASN HB3 H 11.694 -6.761 4.064 1.00 . A A . 22 ASN HB3 1 1
15 12384 1 1 22 ASN HD21 H 10.127 -8.766 4.665 1.00 . A A . 22 ASN HD21 1 1
15 12385 1 1 22 ASN HD22 H 8.520 -8.252 5.038 1.00 . A A . 22 ASN HD22 1 1
15 12386 1 1 22 ASN N N 12.522 -7.129 7.254 1.00 . A A . 22 ASN N 1 1
15 12387 1 1 22 ASN ND2 N 9.483 -8.087 4.955 1.00 . A A . 22 ASN ND2 1 1
15 12388 1 1 22 ASN O O 13.545 -8.778 4.240 1.00 . A A . 22 ASN O 1 1
15 12389 1 1 22 ASN OD1 O 9.202 -5.961 5.622 1.00 . A A . 22 ASN OD1 1 1
15 12390 1 1 23 GLY C C 16.355 -9.118 5.144 1.00 . A A . 23 GLY C 1 1
15 12391 1 1 23 GLY CA C 15.932 -7.667 5.033 1.00 . A A . 23 GLY CA 1 1
15 12392 1 1 23 GLY H H 14.582 -6.807 6.419 1.00 . A A . 23 GLY H 1 1
15 12393 1 1 23 GLY HA2 H 15.874 -7.398 3.989 1.00 . A A . 23 GLY HA2 1 1
15 12394 1 1 23 GLY HA3 H 16.676 -7.049 5.513 1.00 . A A . 23 GLY HA3 1 1
15 12395 1 1 23 GLY N N 14.644 -7.416 5.654 1.00 . A A . 23 GLY N 1 1
15 12396 1 1 23 GLY O O 17.277 -9.557 4.456 1.00 . A A . 23 GLY O 1 1
15 12397 1 1 24 ASP C C 14.838 -12.158 5.756 1.00 . A A . 24 ASP C 1 1
15 12398 1 1 24 ASP CA C 15.995 -11.275 6.212 1.00 . A A . 24 ASP CA 1 1
15 12399 1 1 24 ASP CB C 16.310 -11.547 7.684 1.00 . A A . 24 ASP CB 1 1
15 12400 1 1 24 ASP CG C 17.172 -12.779 7.874 1.00 . A A . 24 ASP CG 1 1
15 12401 1 1 24 ASP H H 14.958 -9.457 6.532 1.00 . A A . 24 ASP H 1 1
15 12402 1 1 24 ASP HA H 16.866 -11.509 5.618 1.00 . A A . 24 ASP HA 1 1
15 12403 1 1 24 ASP HB2 H 16.835 -10.697 8.096 1.00 . A A . 24 ASP HB2 1 1
15 12404 1 1 24 ASP HB3 H 15.385 -11.689 8.223 1.00 . A A . 24 ASP HB3 1 1
15 12405 1 1 24 ASP N N 15.683 -9.865 6.013 1.00 . A A . 24 ASP N 1 1
15 12406 1 1 24 ASP O O 14.603 -13.229 6.315 1.00 . A A . 24 ASP O 1 1
15 12407 1 1 24 ASP OD1 O 16.712 -13.728 8.544 1.00 . A A . 24 ASP OD1 1 1
15 12408 1 1 24 ASP OD2 O 18.306 -12.796 7.352 1.00 . A A . 24 ASP OD2 1 1
15 12409 1 1 25 ARG C C 12.869 -12.264 2.697 1.00 . A A . 25 ARG C 1 1
15 12410 1 1 25 ARG CA C 12.983 -12.447 4.207 1.00 . A A . 25 ARG CA 1 1
15 12411 1 1 25 ARG CB C 11.687 -11.997 4.885 1.00 . A A . 25 ARG CB 1 1
15 12412 1 1 25 ARG CD C 10.518 -11.343 7.012 1.00 . A A . 25 ARG CD 1 1
15 12413 1 1 25 ARG CG C 11.853 -11.673 6.361 1.00 . A A . 25 ARG CG 1 1
15 12414 1 1 25 ARG CZ C 10.517 -12.957 8.866 1.00 . A A . 25 ARG CZ 1 1
15 12415 1 1 25 ARG H H 14.353 -10.839 4.333 1.00 . A A . 25 ARG H 1 1
15 12416 1 1 25 ARG HA H 13.145 -13.493 4.420 1.00 . A A . 25 ARG HA 1 1
15 12417 1 1 25 ARG HB2 H 11.320 -11.113 4.384 1.00 . A A . 25 ARG HB2 1 1
15 12418 1 1 25 ARG HB3 H 10.954 -12.784 4.792 1.00 . A A . 25 ARG HB3 1 1
15 12419 1 1 25 ARG HD2 H 10.340 -10.282 6.918 1.00 . A A . 25 ARG HD2 1 1
15 12420 1 1 25 ARG HD3 H 9.739 -11.886 6.499 1.00 . A A . 25 ARG HD3 1 1
15 12421 1 1 25 ARG HE H 10.463 -10.975 9.080 1.00 . A A . 25 ARG HE 1 1
15 12422 1 1 25 ARG HG2 H 12.283 -12.528 6.862 1.00 . A A . 25 ARG HG2 1 1
15 12423 1 1 25 ARG HG3 H 12.513 -10.825 6.462 1.00 . A A . 25 ARG HG3 1 1
15 12424 1 1 25 ARG HH11 H 10.580 -13.780 7.023 1.00 . A A . 25 ARG HH11 1 1
15 12425 1 1 25 ARG HH12 H 10.579 -14.907 8.339 1.00 . A A . 25 ARG HH12 1 1
15 12426 1 1 25 ARG HH21 H 10.460 -12.448 10.822 1.00 . A A . 25 ARG HH21 1 1
15 12427 1 1 25 ARG HH22 H 10.510 -14.148 10.499 1.00 . A A . 25 ARG HH22 1 1
15 12428 1 1 25 ARG N N 14.117 -11.700 4.737 1.00 . A A . 25 ARG N 1 1
15 12429 1 1 25 ARG NE N 10.496 -11.704 8.427 1.00 . A A . 25 ARG NE 1 1
15 12430 1 1 25 ARG NH1 N 10.562 -13.964 8.005 1.00 . A A . 25 ARG NH1 1 1
15 12431 1 1 25 ARG NH2 N 10.494 -13.205 10.170 1.00 . A A . 25 ARG NH2 1 1
15 12432 1 1 25 ARG O O 13.325 -11.261 2.146 1.00 . A A . 25 ARG O 1 1
15 12433 1 1 26 HIS C C 10.606 -13.122 0.217 1.00 . A A . 26 HIS C 1 1
15 12434 1 1 26 HIS CA C 12.085 -13.186 0.584 1.00 . A A . 26 HIS CA 1 1
15 12435 1 1 26 HIS CB C 12.734 -14.404 -0.074 1.00 . A A . 26 HIS CB 1 1
15 12436 1 1 26 HIS CD2 C 15.086 -13.330 0.128 1.00 . A A . 26 HIS CD2 1 1
15 12437 1 1 26 HIS CE1 C 16.290 -15.126 -0.235 1.00 . A A . 26 HIS CE1 1 1
15 12438 1 1 26 HIS CG C 14.231 -14.360 -0.072 1.00 . A A . 26 HIS CG 1 1
15 12439 1 1 26 HIS H H 11.917 -14.013 2.526 1.00 . A A . 26 HIS H 1 1
15 12440 1 1 26 HIS HA H 12.572 -12.292 0.225 1.00 . A A . 26 HIS HA 1 1
15 12441 1 1 26 HIS HB2 H 12.428 -15.296 0.454 1.00 . A A . 26 HIS HB2 1 1
15 12442 1 1 26 HIS HB3 H 12.404 -14.469 -1.101 1.00 . A A . 26 HIS HB3 1 1
15 12443 1 1 26 HIS HD1 H 14.689 -16.377 -0.475 1.00 . A A . 26 HIS HD1 1 1
15 12444 1 1 26 HIS HD2 H 14.817 -12.303 0.333 1.00 . A A . 26 HIS HD2 1 1
15 12445 1 1 26 HIS HE1 H 17.132 -15.788 -0.370 1.00 . A A . 26 HIS HE1 1 1
15 12446 1 1 26 HIS N N 12.259 -13.240 2.032 1.00 . A A . 26 HIS N 1 1
15 12447 1 1 26 HIS ND1 N 15.017 -15.471 -0.297 1.00 . A A . 26 HIS ND1 1 1
15 12448 1 1 26 HIS NE2 N 16.360 -13.832 0.022 1.00 . A A . 26 HIS NE2 1 1
15 12449 1 1 26 HIS O O 9.778 -13.813 0.809 1.00 . A A . 26 HIS O 1 1
15 12450 1 1 27 PHE C C 8.804 -12.238 -2.729 1.00 . A A . 27 PHE C 1 1
15 12451 1 1 27 PHE CA C 8.901 -12.130 -1.210 1.00 . A A . 27 PHE CA 1 1
15 12452 1 1 27 PHE CB C 8.342 -10.783 -0.746 1.00 . A A . 27 PHE CB 1 1
15 12453 1 1 27 PHE CD1 C 8.659 -11.063 1.727 1.00 . A A . 27 PHE CD1 1 1
15 12454 1 1 27 PHE CD2 C 6.473 -10.567 0.914 1.00 . A A . 27 PHE CD2 1 1
15 12455 1 1 27 PHE CE1 C 8.177 -11.084 3.022 1.00 . A A . 27 PHE CE1 1 1
15 12456 1 1 27 PHE CE2 C 5.985 -10.585 2.207 1.00 . A A . 27 PHE CE2 1 1
15 12457 1 1 27 PHE CG C 7.815 -10.805 0.660 1.00 . A A . 27 PHE CG 1 1
15 12458 1 1 27 PHE CZ C 6.838 -10.845 3.262 1.00 . A A . 27 PHE CZ 1 1
15 12459 1 1 27 PHE H H 10.986 -11.761 -1.199 1.00 . A A . 27 PHE H 1 1
15 12460 1 1 27 PHE HA H 8.319 -12.923 -0.767 1.00 . A A . 27 PHE HA 1 1
15 12461 1 1 27 PHE HB2 H 9.125 -10.041 -0.795 1.00 . A A . 27 PHE HB2 1 1
15 12462 1 1 27 PHE HB3 H 7.535 -10.492 -1.401 1.00 . A A . 27 PHE HB3 1 1
15 12463 1 1 27 PHE HD1 H 9.708 -11.250 1.540 1.00 . A A . 27 PHE HD1 1 1
15 12464 1 1 27 PHE HD2 H 5.805 -10.364 0.090 1.00 . A A . 27 PHE HD2 1 1
15 12465 1 1 27 PHE HE1 H 8.846 -11.288 3.845 1.00 . A A . 27 PHE HE1 1 1
15 12466 1 1 27 PHE HE2 H 4.938 -10.399 2.392 1.00 . A A . 27 PHE HE2 1 1
15 12467 1 1 27 PHE HZ H 6.459 -10.860 4.273 1.00 . A A . 27 PHE HZ 1 1
15 12468 1 1 27 PHE N N 10.281 -12.286 -0.764 1.00 . A A . 27 PHE N 1 1
15 12469 1 1 27 PHE O O 9.721 -11.844 -3.450 1.00 . A A . 27 PHE O 1 1
15 12470 1 1 28 CYS C C 6.664 -11.769 -5.203 1.00 . A A . 28 CYS C 1 1
15 12471 1 1 28 CYS CA C 7.469 -12.937 -4.640 1.00 . A A . 28 CYS CA 1 1
15 12472 1 1 28 CYS CB C 6.743 -14.254 -4.921 1.00 . A A . 28 CYS CB 1 1
15 12473 1 1 28 CYS H H 6.992 -13.071 -2.582 1.00 . A A . 28 CYS H 1 1
15 12474 1 1 28 CYS HA H 8.435 -12.958 -5.123 1.00 . A A . 28 CYS HA 1 1
15 12475 1 1 28 CYS HB2 H 6.035 -14.442 -4.127 1.00 . A A . 28 CYS HB2 1 1
15 12476 1 1 28 CYS HB3 H 6.212 -14.170 -5.858 1.00 . A A . 28 CYS HB3 1 1
15 12477 1 1 28 CYS N N 7.688 -12.775 -3.208 1.00 . A A . 28 CYS N 1 1
15 12478 1 1 28 CYS O O 5.564 -11.478 -4.737 1.00 . A A . 28 CYS O 1 1
15 12479 1 1 28 CYS SG S 7.844 -15.701 -5.034 1.00 . A A . 28 CYS SG 1 1
15 12480 1 1 29 GLY C C 5.076 -10.253 -7.079 1.00 . A A . 29 GLY C 1 1
15 12481 1 1 29 GLY CA C 6.543 -9.976 -6.821 1.00 . A A . 29 GLY CA 1 1
15 12482 1 1 29 GLY H H 8.102 -11.381 -6.541 1.00 . A A . 29 GLY H 1 1
15 12483 1 1 29 GLY HA2 H 6.628 -9.121 -6.166 1.00 . A A . 29 GLY HA2 1 1
15 12484 1 1 29 GLY HA3 H 7.025 -9.746 -7.760 1.00 . A A . 29 GLY HA3 1 1
15 12485 1 1 29 GLY N N 7.222 -11.104 -6.210 1.00 . A A . 29 GLY N 1 1
15 12486 1 1 29 GLY O O 4.664 -11.409 -7.185 1.00 . A A . 29 GLY O 1 1
15 12487 1 1 30 CYS C C 2.591 -10.071 -8.729 1.00 . A A . 30 CYS C 1 1
15 12488 1 1 30 CYS CA C 2.852 -9.325 -7.424 1.00 . A A . 30 CYS CA 1 1
15 12489 1 1 30 CYS CB C 2.191 -7.946 -7.471 1.00 . A A . 30 CYS CB 1 1
15 12490 1 1 30 CYS H H 4.670 -8.295 -7.086 1.00 . A A . 30 CYS H 1 1
15 12491 1 1 30 CYS HA H 2.427 -9.891 -6.609 1.00 . A A . 30 CYS HA 1 1
15 12492 1 1 30 CYS HB2 H 2.916 -7.197 -7.187 1.00 . A A . 30 CYS HB2 1 1
15 12493 1 1 30 CYS HB3 H 1.856 -7.750 -8.479 1.00 . A A . 30 CYS HB3 1 1
15 12494 1 1 30 CYS N N 4.283 -9.191 -7.179 1.00 . A A . 30 CYS N 1 1
15 12495 1 1 30 CYS O O 1.508 -10.617 -8.938 1.00 . A A . 30 CYS O 1 1
15 12496 1 1 30 CYS SG S 0.754 -7.772 -6.365 1.00 . A A . 30 CYS SG 1 1
15 12497 1 1 31 ASP C C 3.753 -12.263 -10.741 1.00 . A A . 31 ASP C 1 1
15 12498 1 1 31 ASP CA C 3.471 -10.771 -10.888 1.00 . A A . 31 ASP CA 1 1
15 12499 1 1 31 ASP CB C 4.432 -10.156 -11.906 1.00 . A A . 31 ASP CB 1 1
15 12500 1 1 31 ASP CG C 3.897 -8.870 -12.504 1.00 . A A . 31 ASP CG 1 1
15 12501 1 1 31 ASP H H 4.431 -9.637 -9.379 1.00 . A A . 31 ASP H 1 1
15 12502 1 1 31 ASP HA H 2.459 -10.641 -11.238 1.00 . A A . 31 ASP HA 1 1
15 12503 1 1 31 ASP HB2 H 5.373 -9.940 -11.420 1.00 . A A . 31 ASP HB2 1 1
15 12504 1 1 31 ASP HB3 H 4.599 -10.862 -12.706 1.00 . A A . 31 ASP HB3 1 1
15 12505 1 1 31 ASP N N 3.591 -10.090 -9.603 1.00 . A A . 31 ASP N 1 1
15 12506 1 1 31 ASP O O 3.530 -13.041 -11.669 1.00 . A A . 31 ASP O 1 1
15 12507 1 1 31 ASP OD1 O 2.898 -8.339 -11.974 1.00 . A A . 31 ASP OD1 1 1
15 12508 1 1 31 ASP OD2 O 4.476 -8.393 -13.502 1.00 . A A . 31 ASP OD2 1 1
15 12509 1 1 32 ARG C C 5.539 -14.597 -10.338 1.00 . A A . 32 ARG C 1 1
15 12510 1 1 32 ARG CA C 4.559 -14.053 -9.302 1.00 . A A . 32 ARG CA 1 1
15 12511 1 1 32 ARG CB C 3.281 -14.894 -9.302 1.00 . A A . 32 ARG CB 1 1
15 12512 1 1 32 ARG CD C 0.882 -14.251 -8.921 1.00 . A A . 32 ARG CD 1 1
15 12513 1 1 32 ARG CG C 2.250 -14.435 -8.284 1.00 . A A . 32 ARG CG 1 1
15 12514 1 1 32 ARG CZ C -1.077 -15.633 -9.465 1.00 . A A . 32 ARG CZ 1 1
15 12515 1 1 32 ARG H H 4.401 -11.987 -8.869 1.00 . A A . 32 ARG H 1 1
15 12516 1 1 32 ARG HA H 5.017 -14.109 -8.326 1.00 . A A . 32 ARG HA 1 1
15 12517 1 1 32 ARG HB2 H 2.832 -14.845 -10.283 1.00 . A A . 32 ARG HB2 1 1
15 12518 1 1 32 ARG HB3 H 3.540 -15.919 -9.084 1.00 . A A . 32 ARG HB3 1 1
15 12519 1 1 32 ARG HD2 H 0.272 -13.648 -8.264 1.00 . A A . 32 ARG HD2 1 1
15 12520 1 1 32 ARG HD3 H 1.005 -13.742 -9.865 1.00 . A A . 32 ARG HD3 1 1
15 12521 1 1 32 ARG HE H 0.745 -16.343 -9.070 1.00 . A A . 32 ARG HE 1 1
15 12522 1 1 32 ARG HG2 H 2.175 -15.177 -7.503 1.00 . A A . 32 ARG HG2 1 1
15 12523 1 1 32 ARG HG3 H 2.571 -13.495 -7.860 1.00 . A A . 32 ARG HG3 1 1
15 12524 1 1 32 ARG HH11 H -1.422 -13.643 -9.438 1.00 . A A . 32 ARG HH11 1 1
15 12525 1 1 32 ARG HH12 H -2.794 -14.629 -9.821 1.00 . A A . 32 ARG HH12 1 1
15 12526 1 1 32 ARG HH21 H -1.054 -17.652 -9.573 1.00 . A A . 32 ARG HH21 1 1
15 12527 1 1 32 ARG HH22 H -2.584 -16.909 -9.896 1.00 . A A . 32 ARG HH22 1 1
15 12528 1 1 32 ARG N N 4.245 -12.654 -9.570 1.00 . A A . 32 ARG N 1 1
15 12529 1 1 32 ARG NE N 0.210 -15.526 -9.152 1.00 . A A . 32 ARG NE 1 1
15 12530 1 1 32 ARG NH1 N -1.826 -14.546 -9.584 1.00 . A A . 32 ARG NH1 1 1
15 12531 1 1 32 ARG NH2 N -1.616 -16.830 -9.661 1.00 . A A . 32 ARG NH2 1 1
15 12532 1 1 32 ARG O O 5.655 -15.809 -10.522 1.00 . A A . 32 ARG O 1 1
15 12533 1 1 33 THR C C 8.638 -13.878 -11.537 1.00 . A A . 33 THR C 1 1
15 12534 1 1 33 THR CA C 7.210 -14.082 -12.030 1.00 . A A . 33 THR CA 1 1
15 12535 1 1 33 THR CB C 7.010 -13.282 -13.331 1.00 . A A . 33 THR CB 1 1
15 12536 1 1 33 THR CG2 C 5.748 -13.730 -14.053 1.00 . A A . 33 THR CG2 1 1
15 12537 1 1 33 THR H H 6.105 -12.742 -10.821 1.00 . A A . 33 THR H 1 1
15 12538 1 1 33 THR HA H 7.061 -15.129 -12.250 1.00 . A A . 33 THR HA 1 1
15 12539 1 1 33 THR HB H 7.858 -13.457 -13.978 1.00 . A A . 33 THR HB 1 1
15 12540 1 1 33 THR HG1 H 7.699 -11.615 -12.535 1.00 . A A . 33 THR HG1 1 1
15 12541 1 1 33 THR HG21 H 4.940 -13.824 -13.342 1.00 . A A . 33 THR HG21 1 1
15 12542 1 1 33 THR HG22 H 5.924 -14.684 -14.527 1.00 . A A . 33 THR HG22 1 1
15 12543 1 1 33 THR HG23 H 5.483 -12.999 -14.802 1.00 . A A . 33 THR HG23 1 1
15 12544 1 1 33 THR N N 6.242 -13.693 -11.013 1.00 . A A . 33 THR N 1 1
15 12545 1 1 33 THR O O 9.581 -14.448 -12.084 1.00 . A A . 33 THR O 1 1
15 12546 1 1 33 THR OG1 O 6.926 -11.883 -13.038 1.00 . A A . 33 THR OG1 1 1
15 12547 1 1 34 GLY C C 10.081 -12.616 -8.444 1.00 . A A . 34 GLY C 1 1
15 12548 1 1 34 GLY CA C 10.107 -12.799 -9.949 1.00 . A A . 34 GLY CA 1 1
15 12549 1 1 34 GLY H H 8.002 -12.635 -10.103 1.00 . A A . 34 GLY H 1 1
15 12550 1 1 34 GLY HA2 H 10.758 -13.626 -10.189 1.00 . A A . 34 GLY HA2 1 1
15 12551 1 1 34 GLY HA3 H 10.500 -11.900 -10.401 1.00 . A A . 34 GLY HA3 1 1
15 12552 1 1 34 GLY N N 8.790 -13.062 -10.498 1.00 . A A . 34 GLY N 1 1
15 12553 1 1 34 GLY O O 9.047 -12.269 -7.872 1.00 . A A . 34 GLY O 1 1
15 12554 1 1 35 ILE C C 12.157 -11.492 -5.978 1.00 . A A . 35 ILE C 1 1
15 12555 1 1 35 ILE CA C 11.323 -12.712 -6.354 1.00 . A A . 35 ILE CA 1 1
15 12556 1 1 35 ILE CB C 11.947 -13.964 -5.710 1.00 . A A . 35 ILE CB 1 1
15 12557 1 1 35 ILE CD1 C 11.899 -16.509 -5.732 1.00 . A A . 35 ILE CD1 1 1
15 12558 1 1 35 ILE CG1 C 11.376 -15.231 -6.351 1.00 . A A . 35 ILE CG1 1 1
15 12559 1 1 35 ILE CG2 C 11.701 -13.966 -4.209 1.00 . A A . 35 ILE CG2 1 1
15 12560 1 1 35 ILE H H 12.010 -13.125 -8.313 1.00 . A A . 35 ILE H 1 1
15 12561 1 1 35 ILE HA H 10.325 -12.588 -5.960 1.00 . A A . 35 ILE HA 1 1
15 12562 1 1 35 ILE HB H 13.013 -13.934 -5.876 1.00 . A A . 35 ILE HB 1 1
15 12563 1 1 35 ILE HD11 H 11.716 -17.335 -6.403 1.00 . A A . 35 ILE HD11 1 1
15 12564 1 1 35 ILE HD12 H 12.960 -16.416 -5.554 1.00 . A A . 35 ILE HD12 1 1
15 12565 1 1 35 ILE HD13 H 11.392 -16.689 -4.795 1.00 . A A . 35 ILE HD13 1 1
15 12566 1 1 35 ILE HG12 H 10.303 -15.228 -6.246 1.00 . A A . 35 ILE HG12 1 1
15 12567 1 1 35 ILE HG13 H 11.631 -15.241 -7.401 1.00 . A A . 35 ILE HG13 1 1
15 12568 1 1 35 ILE HG21 H 10.648 -14.111 -4.017 1.00 . A A . 35 ILE HG21 1 1
15 12569 1 1 35 ILE HG22 H 12.263 -14.768 -3.754 1.00 . A A . 35 ILE HG22 1 1
15 12570 1 1 35 ILE HG23 H 12.017 -13.022 -3.791 1.00 . A A . 35 ILE HG23 1 1
15 12571 1 1 35 ILE N N 11.220 -12.852 -7.801 1.00 . A A . 35 ILE N 1 1
15 12572 1 1 35 ILE O O 13.236 -11.271 -6.527 1.00 . A A . 35 ILE O 1 1
15 12573 1 1 36 VAL C C 12.645 -9.574 -3.090 1.00 . A A . 36 VAL C 1 1
15 12574 1 1 36 VAL CA C 12.348 -9.506 -4.583 1.00 . A A . 36 VAL CA 1 1
15 12575 1 1 36 VAL CB C 11.530 -8.234 -4.875 1.00 . A A . 36 VAL CB 1 1
15 12576 1 1 36 VAL CG1 C 11.108 -8.193 -6.336 1.00 . A A . 36 VAL CG1 1 1
15 12577 1 1 36 VAL CG2 C 10.318 -8.159 -3.959 1.00 . A A . 36 VAL CG2 1 1
15 12578 1 1 36 VAL H H 10.785 -10.931 -4.636 1.00 . A A . 36 VAL H 1 1
15 12579 1 1 36 VAL HA H 13.282 -9.440 -5.123 1.00 . A A . 36 VAL HA 1 1
15 12580 1 1 36 VAL HB H 12.156 -7.375 -4.680 1.00 . A A . 36 VAL HB 1 1
15 12581 1 1 36 VAL HG11 H 10.647 -9.132 -6.603 1.00 . A A . 36 VAL HG11 1 1
15 12582 1 1 36 VAL HG12 H 10.403 -7.389 -6.485 1.00 . A A . 36 VAL HG12 1 1
15 12583 1 1 36 VAL HG13 H 11.977 -8.030 -6.957 1.00 . A A . 36 VAL HG13 1 1
15 12584 1 1 36 VAL HG21 H 10.498 -7.431 -3.183 1.00 . A A . 36 VAL HG21 1 1
15 12585 1 1 36 VAL HG22 H 9.450 -7.866 -4.533 1.00 . A A . 36 VAL HG22 1 1
15 12586 1 1 36 VAL HG23 H 10.143 -9.126 -3.513 1.00 . A A . 36 VAL HG23 1 1
15 12587 1 1 36 VAL N N 11.649 -10.702 -5.036 1.00 . A A . 36 VAL N 1 1
15 12588 1 1 36 VAL O O 11.846 -10.095 -2.312 1.00 . A A . 36 VAL O 1 1
15 12589 1 1 37 GLU C C 14.447 -7.626 -0.797 1.00 . A A . 37 GLU C 1 1
15 12590 1 1 37 GLU CA C 14.201 -9.048 -1.294 1.00 . A A . 37 GLU CA 1 1
15 12591 1 1 37 GLU CB C 15.463 -9.892 -1.104 1.00 . A A . 37 GLU CB 1 1
15 12592 1 1 37 GLU CD C 17.320 -10.616 0.447 1.00 . A A . 37 GLU CD 1 1
15 12593 1 1 37 GLU CG C 16.081 -9.760 0.278 1.00 . A A . 37 GLU CG 1 1
15 12594 1 1 37 GLU H H 14.394 -8.645 -3.364 1.00 . A A . 37 GLU H 1 1
15 12595 1 1 37 GLU HA H 13.398 -9.483 -0.720 1.00 . A A . 37 GLU HA 1 1
15 12596 1 1 37 GLU HB2 H 15.215 -10.930 -1.268 1.00 . A A . 37 GLU HB2 1 1
15 12597 1 1 37 GLU HB3 H 16.198 -9.587 -1.834 1.00 . A A . 37 GLU HB3 1 1
15 12598 1 1 37 GLU HG2 H 16.351 -8.727 0.441 1.00 . A A . 37 GLU HG2 1 1
15 12599 1 1 37 GLU HG3 H 15.350 -10.059 1.015 1.00 . A A . 37 GLU HG3 1 1
15 12600 1 1 37 GLU N N 13.799 -9.045 -2.696 1.00 . A A . 37 GLU N 1 1
15 12601 1 1 37 GLU O O 14.858 -6.751 -1.559 1.00 . A A . 37 GLU O 1 1
15 12602 1 1 37 GLU OE1 O 17.560 -11.096 1.575 1.00 . A A . 37 GLU OE1 1 1
15 12603 1 1 37 GLU OE2 O 18.051 -10.807 -0.547 1.00 . A A . 37 GLU OE2 1 1
15 12604 1 1 38 CYS C C 15.863 -5.721 1.133 1.00 . A A . 38 CYS C 1 1
15 12605 1 1 38 CYS CA C 14.383 -6.089 1.090 1.00 . A A . 38 CYS CA 1 1
15 12606 1 1 38 CYS CB C 13.798 -6.061 2.503 1.00 . A A . 38 CYS CB 1 1
15 12607 1 1 38 CYS H H 13.865 -8.141 1.046 1.00 . A A . 38 CYS H 1 1
15 12608 1 1 38 CYS HA H 13.863 -5.366 0.480 1.00 . A A . 38 CYS HA 1 1
15 12609 1 1 38 CYS HB2 H 12.723 -6.153 2.441 1.00 . A A . 38 CYS HB2 1 1
15 12610 1 1 38 CYS HB3 H 14.194 -6.895 3.064 1.00 . A A . 38 CYS HB3 1 1
15 12611 1 1 38 CYS N N 14.191 -7.403 0.488 1.00 . A A . 38 CYS N 1 1
15 12612 1 1 38 CYS O O 16.603 -6.178 2.005 1.00 . A A . 38 CYS O 1 1
15 12613 1 1 38 CYS SG S 14.170 -4.539 3.432 1.00 . A A . 38 CYS SG 1 1
15 12614 1 1 39 LYS C C 17.777 -2.938 0.100 1.00 . A A . 39 LYS C 1 1
15 12615 1 1 39 LYS CA C 17.680 -4.461 0.114 1.00 . A A . 39 LYS CA 1 1
15 12616 1 1 39 LYS CB C 18.351 -5.037 -1.134 1.00 . A A . 39 LYS CB 1 1
15 12617 1 1 39 LYS CD C 19.637 -7.081 -1.828 1.00 . A A . 39 LYS CD 1 1
15 12618 1 1 39 LYS CE C 19.991 -8.472 -1.328 1.00 . A A . 39 LYS CE 1 1
15 12619 1 1 39 LYS CG C 18.374 -6.556 -1.166 1.00 . A A . 39 LYS CG 1 1
15 12620 1 1 39 LYS H H 15.652 -4.562 -0.482 1.00 . A A . 39 LYS H 1 1
15 12621 1 1 39 LYS HA H 18.188 -4.833 0.991 1.00 . A A . 39 LYS HA 1 1
15 12622 1 1 39 LYS HB2 H 17.821 -4.687 -2.007 1.00 . A A . 39 LYS HB2 1 1
15 12623 1 1 39 LYS HB3 H 19.371 -4.682 -1.176 1.00 . A A . 39 LYS HB3 1 1
15 12624 1 1 39 LYS HD2 H 19.482 -7.123 -2.896 1.00 . A A . 39 LYS HD2 1 1
15 12625 1 1 39 LYS HD3 H 20.455 -6.409 -1.608 1.00 . A A . 39 LYS HD3 1 1
15 12626 1 1 39 LYS HE2 H 19.755 -8.534 -0.277 1.00 . A A . 39 LYS HE2 1 1
15 12627 1 1 39 LYS HE3 H 19.403 -9.197 -1.872 1.00 . A A . 39 LYS HE3 1 1
15 12628 1 1 39 LYS HG2 H 18.330 -6.929 -0.154 1.00 . A A . 39 LYS HG2 1 1
15 12629 1 1 39 LYS HG3 H 17.515 -6.908 -1.720 1.00 . A A . 39 LYS HG3 1 1
15 12630 1 1 39 LYS HZ1 H 21.861 -9.075 -0.616 1.00 . A A . 39 LYS HZ1 1 1
15 12631 1 1 39 LYS HZ2 H 21.938 -7.937 -1.865 1.00 . A A . 39 LYS HZ2 1 1
15 12632 1 1 39 LYS HZ3 H 21.550 -9.547 -2.211 1.00 . A A . 39 LYS HZ3 1 1
15 12633 1 1 39 LYS N N 16.289 -4.892 0.185 1.00 . A A . 39 LYS N 1 1
15 12634 1 1 39 LYS NZ N 21.436 -8.779 -1.519 1.00 . A A . 39 LYS NZ 1 1
15 12635 1 1 39 LYS O O 16.997 -2.263 -0.570 1.00 . A A . 39 LYS O 1 1
15 12636 1 1 40 GLY C C 17.675 -0.241 1.359 1.00 . A A . 40 GLY C 1 1
15 12637 1 1 40 GLY CA C 18.924 -0.965 0.899 1.00 . A A . 40 GLY CA 1 1
15 12638 1 1 40 GLY H H 19.335 -2.992 1.356 1.00 . A A . 40 GLY H 1 1
15 12639 1 1 40 GLY HA2 H 19.730 -0.742 1.582 1.00 . A A . 40 GLY HA2 1 1
15 12640 1 1 40 GLY HA3 H 19.191 -0.609 -0.085 1.00 . A A . 40 GLY HA3 1 1
15 12641 1 1 40 GLY N N 18.742 -2.404 0.842 1.00 . A A . 40 GLY N 1 1
15 12642 1 1 40 GLY O O 17.516 0.954 1.113 1.00 . A A . 40 GLY O 1 1
15 12643 1 1 41 GLY C C 14.454 -0.379 1.467 1.00 . A A . 41 GLY C 1 1
15 12644 1 1 41 GLY CA C 15.553 -0.369 2.511 1.00 . A A . 41 GLY CA 1 1
15 12645 1 1 41 GLY H H 16.964 -1.915 2.195 1.00 . A A . 41 GLY H 1 1
15 12646 1 1 41 GLY HA2 H 15.216 -0.916 3.379 1.00 . A A . 41 GLY HA2 1 1
15 12647 1 1 41 GLY HA3 H 15.751 0.654 2.798 1.00 . A A . 41 GLY HA3 1 1
15 12648 1 1 41 GLY N N 16.784 -0.966 2.028 1.00 . A A . 41 GLY N 1 1
15 12649 1 1 41 GLY O O 13.373 0.166 1.687 1.00 . A A . 41 GLY O 1 1
15 12650 1 1 42 LYS C C 13.719 -2.483 -1.352 1.00 . A A . 42 LYS C 1 1
15 12651 1 1 42 LYS CA C 13.760 -1.078 -0.759 1.00 . A A . 42 LYS CA 1 1
15 12652 1 1 42 LYS CB C 14.100 -0.062 -1.852 1.00 . A A . 42 LYS CB 1 1
15 12653 1 1 42 LYS CD C 14.950 -0.679 -4.133 1.00 . A A . 42 LYS CD 1 1
15 12654 1 1 42 LYS CE C 14.458 0.596 -4.800 1.00 . A A . 42 LYS CE 1 1
15 12655 1 1 42 LYS CG C 15.316 -0.441 -2.678 1.00 . A A . 42 LYS CG 1 1
15 12656 1 1 42 LYS H H 15.612 -1.415 0.209 1.00 . A A . 42 LYS H 1 1
15 12657 1 1 42 LYS HA H 12.788 -0.845 -0.351 1.00 . A A . 42 LYS HA 1 1
15 12658 1 1 42 LYS HB2 H 13.253 0.030 -2.516 1.00 . A A . 42 LYS HB2 1 1
15 12659 1 1 42 LYS HB3 H 14.289 0.896 -1.389 1.00 . A A . 42 LYS HB3 1 1
15 12660 1 1 42 LYS HD2 H 15.822 -1.035 -4.661 1.00 . A A . 42 LYS HD2 1 1
15 12661 1 1 42 LYS HD3 H 14.169 -1.425 -4.181 1.00 . A A . 42 LYS HD3 1 1
15 12662 1 1 42 LYS HE2 H 13.995 0.339 -5.740 1.00 . A A . 42 LYS HE2 1 1
15 12663 1 1 42 LYS HE3 H 13.729 1.065 -4.156 1.00 . A A . 42 LYS HE3 1 1
15 12664 1 1 42 LYS HG2 H 16.039 0.360 -2.626 1.00 . A A . 42 LYS HG2 1 1
15 12665 1 1 42 LYS HG3 H 15.748 -1.345 -2.272 1.00 . A A . 42 LYS HG3 1 1
15 12666 1 1 42 LYS HZ1 H 16.485 1.063 -4.990 1.00 . A A . 42 LYS HZ1 1 1
15 12667 1 1 42 LYS HZ2 H 15.550 2.318 -4.349 1.00 . A A . 42 LYS HZ2 1 1
15 12668 1 1 42 LYS HZ3 H 15.475 1.968 -6.002 1.00 . A A . 42 LYS HZ3 1 1
15 12669 1 1 42 LYS N N 14.732 -0.999 0.325 1.00 . A A . 42 LYS N 1 1
15 12670 1 1 42 LYS NZ N 15.570 1.554 -5.053 1.00 . A A . 42 LYS NZ 1 1
15 12671 1 1 42 LYS O O 14.730 -3.186 -1.376 1.00 . A A . 42 LYS O 1 1
15 12672 1 1 43 TRP C C 13.048 -4.279 -3.790 1.00 . A A . 43 TRP C 1 1
15 12673 1 1 43 TRP CA C 12.376 -4.206 -2.423 1.00 . A A . 43 TRP CA 1 1
15 12674 1 1 43 TRP CB C 10.890 -4.541 -2.554 1.00 . A A . 43 TRP CB 1 1
15 12675 1 1 43 TRP CD1 C 9.305 -4.088 -0.591 1.00 . A A . 43 TRP CD1 1 1
15 12676 1 1 43 TRP CD2 C 10.456 -6.001 -0.422 1.00 . A A . 43 TRP CD2 1 1
15 12677 1 1 43 TRP CE2 C 9.629 -5.872 0.711 1.00 . A A . 43 TRP CE2 1 1
15 12678 1 1 43 TRP CE3 C 11.272 -7.130 -0.535 1.00 . A A . 43 TRP CE3 1 1
15 12679 1 1 43 TRP CG C 10.233 -4.849 -1.242 1.00 . A A . 43 TRP CG 1 1
15 12680 1 1 43 TRP CH2 C 10.407 -7.924 1.586 1.00 . A A . 43 TRP CH2 1 1
15 12681 1 1 43 TRP CZ2 C 9.598 -6.829 1.722 1.00 . A A . 43 TRP CZ2 1 1
15 12682 1 1 43 TRP CZ3 C 11.240 -8.078 0.469 1.00 . A A . 43 TRP CZ3 1 1
15 12683 1 1 43 TRP H H 11.778 -2.280 -1.781 1.00 . A A . 43 TRP H 1 1
15 12684 1 1 43 TRP HA H 12.842 -4.927 -1.767 1.00 . A A . 43 TRP HA 1 1
15 12685 1 1 43 TRP HB2 H 10.375 -3.701 -2.995 1.00 . A A . 43 TRP HB2 1 1
15 12686 1 1 43 TRP HB3 H 10.778 -5.404 -3.194 1.00 . A A . 43 TRP HB3 1 1
15 12687 1 1 43 TRP HD1 H 8.926 -3.146 -0.958 1.00 . A A . 43 TRP HD1 1 1
15 12688 1 1 43 TRP HE1 H 8.285 -4.346 1.227 1.00 . A A . 43 TRP HE1 1 1
15 12689 1 1 43 TRP HE3 H 11.921 -7.267 -1.388 1.00 . A A . 43 TRP HE3 1 1
15 12690 1 1 43 TRP HH2 H 10.415 -8.690 2.346 1.00 . A A . 43 TRP HH2 1 1
15 12691 1 1 43 TRP HZ2 H 8.961 -6.725 2.588 1.00 . A A . 43 TRP HZ2 1 1
15 12692 1 1 43 TRP HZ3 H 11.865 -8.957 0.400 1.00 . A A . 43 TRP HZ3 1 1
15 12693 1 1 43 TRP N N 12.547 -2.885 -1.829 1.00 . A A . 43 TRP N 1 1
15 12694 1 1 43 TRP NE1 N 8.938 -4.697 0.585 1.00 . A A . 43 TRP NE1 1 1
15 12695 1 1 43 TRP O O 12.669 -3.565 -4.719 1.00 . A A . 43 TRP O 1 1
15 12696 1 1 44 THR C C 14.761 -6.767 -5.616 1.00 . A A . 44 THR C 1 1
15 12697 1 1 44 THR CA C 14.774 -5.312 -5.160 1.00 . A A . 44 THR CA 1 1
15 12698 1 1 44 THR CB C 16.235 -4.840 -5.031 1.00 . A A . 44 THR CB 1 1
15 12699 1 1 44 THR CG2 C 16.972 -4.995 -6.352 1.00 . A A . 44 THR CG2 1 1
15 12700 1 1 44 THR H H 14.305 -5.688 -3.131 1.00 . A A . 44 THR H 1 1
15 12701 1 1 44 THR HA H 14.287 -4.706 -5.910 1.00 . A A . 44 THR HA 1 1
15 12702 1 1 44 THR HB H 16.729 -5.448 -4.286 1.00 . A A . 44 THR HB 1 1
15 12703 1 1 44 THR HG1 H 16.951 -3.357 -3.946 1.00 . A A . 44 THR HG1 1 1
15 12704 1 1 44 THR HG21 H 16.257 -5.057 -7.159 1.00 . A A . 44 THR HG21 1 1
15 12705 1 1 44 THR HG22 H 17.569 -5.895 -6.328 1.00 . A A . 44 THR HG22 1 1
15 12706 1 1 44 THR HG23 H 17.615 -4.141 -6.507 1.00 . A A . 44 THR HG23 1 1
15 12707 1 1 44 THR N N 14.049 -5.147 -3.907 1.00 . A A . 44 THR N 1 1
15 12708 1 1 44 THR O O 14.908 -7.681 -4.805 1.00 . A A . 44 THR O 1 1
15 12709 1 1 44 THR OG1 O 16.272 -3.471 -4.615 1.00 . A A . 44 THR OG1 1 1
15 12710 1 1 45 GLU C C 15.888 -9.027 -7.273 1.00 . A A . 45 GLU C 1 1
15 12711 1 1 45 GLU CA C 14.552 -8.319 -7.478 1.00 . A A . 45 GLU CA 1 1
15 12712 1 1 45 GLU CB C 14.215 -8.265 -8.970 1.00 . A A . 45 GLU CB 1 1
15 12713 1 1 45 GLU CD C 13.221 -9.463 -10.959 1.00 . A A . 45 GLU CD 1 1
15 12714 1 1 45 GLU CG C 13.701 -9.583 -9.526 1.00 . A A . 45 GLU CG 1 1
15 12715 1 1 45 GLU H H 14.473 -6.204 -7.513 1.00 . A A . 45 GLU H 1 1
15 12716 1 1 45 GLU HA H 13.782 -8.875 -6.965 1.00 . A A . 45 GLU HA 1 1
15 12717 1 1 45 GLU HB2 H 13.459 -7.511 -9.129 1.00 . A A . 45 GLU HB2 1 1
15 12718 1 1 45 GLU HB3 H 15.105 -7.991 -9.518 1.00 . A A . 45 GLU HB3 1 1
15 12719 1 1 45 GLU HG2 H 14.498 -10.310 -9.489 1.00 . A A . 45 GLU HG2 1 1
15 12720 1 1 45 GLU HG3 H 12.878 -9.920 -8.913 1.00 . A A . 45 GLU HG3 1 1
15 12721 1 1 45 GLU N N 14.584 -6.974 -6.917 1.00 . A A . 45 GLU N 1 1
15 12722 1 1 45 GLU O O 16.941 -8.508 -7.645 1.00 . A A . 45 GLU O 1 1
15 12723 1 1 45 GLU OE1 O 12.002 -9.603 -11.190 1.00 . A A . 45 GLU OE1 1 1
15 12724 1 1 45 GLU OE2 O 14.064 -9.230 -11.850 1.00 . A A . 45 GLU OE2 1 1
15 12725 1 1 46 ILE C C 16.985 -12.342 -7.131 1.00 . A A . 46 ILE C 1 1
15 12726 1 1 46 ILE CA C 17.043 -10.993 -6.423 1.00 . A A . 46 ILE CA 1 1
15 12727 1 1 46 ILE CB C 17.255 -11.225 -4.915 1.00 . A A . 46 ILE CB 1 1
15 12728 1 1 46 ILE CD1 C 16.345 -12.547 -2.939 1.00 . A A . 46 ILE CD1 1 1
15 12729 1 1 46 ILE CG1 C 16.079 -12.008 -4.328 1.00 . A A . 46 ILE CG1 1 1
15 12730 1 1 46 ILE CG2 C 17.427 -9.897 -4.194 1.00 . A A . 46 ILE CG2 1 1
15 12731 1 1 46 ILE H H 14.968 -10.574 -6.404 1.00 . A A . 46 ILE H 1 1
15 12732 1 1 46 ILE HA H 17.886 -10.434 -6.803 1.00 . A A . 46 ILE HA 1 1
15 12733 1 1 46 ILE HB H 18.160 -11.798 -4.786 1.00 . A A . 46 ILE HB 1 1
15 12734 1 1 46 ILE HD11 H 17.051 -11.905 -2.433 1.00 . A A . 46 ILE HD11 1 1
15 12735 1 1 46 ILE HD12 H 15.421 -12.579 -2.382 1.00 . A A . 46 ILE HD12 1 1
15 12736 1 1 46 ILE HD13 H 16.756 -13.544 -3.013 1.00 . A A . 46 ILE HD13 1 1
15 12737 1 1 46 ILE HG12 H 15.216 -11.363 -4.273 1.00 . A A . 46 ILE HG12 1 1
15 12738 1 1 46 ILE HG13 H 15.856 -12.846 -4.973 1.00 . A A . 46 ILE HG13 1 1
15 12739 1 1 46 ILE HG21 H 17.625 -10.079 -3.148 1.00 . A A . 46 ILE HG21 1 1
15 12740 1 1 46 ILE HG22 H 18.256 -9.357 -4.627 1.00 . A A . 46 ILE HG22 1 1
15 12741 1 1 46 ILE HG23 H 16.525 -9.313 -4.293 1.00 . A A . 46 ILE HG23 1 1
15 12742 1 1 46 ILE N N 15.837 -10.214 -6.678 1.00 . A A . 46 ILE N 1 1
15 12743 1 1 46 ILE O O 17.996 -13.032 -7.254 1.00 . A A . 46 ILE O 1 1
15 12744 1 1 47 GLN C C 14.498 -13.865 -9.334 1.00 . A A . 47 GLN C 1 1
15 12745 1 1 47 GLN CA C 15.607 -13.977 -8.293 1.00 . A A . 47 GLN CA 1 1
15 12746 1 1 47 GLN CB C 15.275 -15.088 -7.295 1.00 . A A . 47 GLN CB 1 1
15 12747 1 1 47 GLN CD C 14.542 -17.504 -7.362 1.00 . A A . 47 GLN CD 1 1
15 12748 1 1 47 GLN CG C 15.564 -16.484 -7.821 1.00 . A A . 47 GLN CG 1 1
15 12749 1 1 47 GLN H H 15.027 -12.116 -7.467 1.00 . A A . 47 GLN H 1 1
15 12750 1 1 47 GLN HA H 16.531 -14.220 -8.794 1.00 . A A . 47 GLN HA 1 1
15 12751 1 1 47 GLN HB2 H 15.858 -14.936 -6.399 1.00 . A A . 47 GLN HB2 1 1
15 12752 1 1 47 GLN HB3 H 14.226 -15.030 -7.047 1.00 . A A . 47 GLN HB3 1 1
15 12753 1 1 47 GLN HE21 H 13.368 -17.058 -8.904 1.00 . A A . 47 GLN HE21 1 1
15 12754 1 1 47 GLN HE22 H 12.773 -18.278 -7.835 1.00 . A A . 47 GLN HE22 1 1
15 12755 1 1 47 GLN HG2 H 15.562 -16.456 -8.901 1.00 . A A . 47 GLN HG2 1 1
15 12756 1 1 47 GLN HG3 H 16.540 -16.791 -7.473 1.00 . A A . 47 GLN HG3 1 1
15 12757 1 1 47 GLN N N 15.796 -12.710 -7.596 1.00 . A A . 47 GLN N 1 1
15 12758 1 1 47 GLN NE2 N 13.450 -17.626 -8.108 1.00 . A A . 47 GLN NE2 1 1
15 12759 1 1 47 GLN O O 13.577 -13.060 -9.191 1.00 . A A . 47 GLN O 1 1
15 12760 1 1 47 GLN OE1 O 14.730 -18.176 -6.347 1.00 . A A . 47 GLN OE1 1 1
15 12761 1 1 48 ASP C C 12.944 -16.040 -11.589 1.00 . A A . 48 ASP C 1 1
15 12762 1 1 48 ASP CA C 13.598 -14.669 -11.448 1.00 . A A . 48 ASP CA 1 1
15 12763 1 1 48 ASP CB C 14.242 -14.258 -12.773 1.00 . A A . 48 ASP CB 1 1
15 12764 1 1 48 ASP CG C 13.226 -13.751 -13.777 1.00 . A A . 48 ASP CG 1 1
15 12765 1 1 48 ASP H H 15.351 -15.295 -10.439 1.00 . A A . 48 ASP H 1 1
15 12766 1 1 48 ASP HA H 12.839 -13.947 -11.188 1.00 . A A . 48 ASP HA 1 1
15 12767 1 1 48 ASP HB2 H 14.961 -13.473 -12.588 1.00 . A A . 48 ASP HB2 1 1
15 12768 1 1 48 ASP HB3 H 14.748 -15.111 -13.199 1.00 . A A . 48 ASP HB3 1 1
15 12769 1 1 48 ASP N N 14.594 -14.676 -10.382 1.00 . A A . 48 ASP N 1 1
15 12770 1 1 48 ASP O O 13.608 -17.027 -11.906 1.00 . A A . 48 ASP O 1 1
15 12771 1 1 48 ASP OD1 O 12.382 -12.913 -13.396 1.00 . A A . 48 ASP OD1 1 1
15 12772 1 1 48 ASP OD2 O 13.275 -14.191 -14.945 1.00 . A A . 48 ASP OD2 1 1
15 12773 1 1 49 CYS C C 10.588 -17.680 -12.906 1.00 . A A . 49 CYS C 1 1
15 12774 1 1 49 CYS CA C 10.892 -17.342 -11.450 1.00 . A A . 49 CYS CA 1 1
15 12775 1 1 49 CYS CB C 9.589 -17.248 -10.653 1.00 . A A . 49 CYS CB 1 1
15 12776 1 1 49 CYS H H 11.162 -15.272 -11.102 1.00 . A A . 49 CYS H 1 1
15 12777 1 1 49 CYS HA H 11.503 -18.128 -11.031 1.00 . A A . 49 CYS HA 1 1
15 12778 1 1 49 CYS HB2 H 9.244 -16.224 -10.664 1.00 . A A . 49 CYS HB2 1 1
15 12779 1 1 49 CYS HB3 H 8.846 -17.878 -11.118 1.00 . A A . 49 CYS HB3 1 1
15 12780 1 1 49 CYS N N 11.638 -16.093 -11.351 1.00 . A A . 49 CYS N 1 1
15 12781 1 1 49 CYS O O 10.390 -18.843 -13.257 1.00 . A A . 49 CYS O 1 1
15 12782 1 1 49 CYS SG S 9.743 -17.761 -8.912 1.00 . A A . 49 CYS SG 1 1
15 12783 1 1 50 GLY C C 8.785 -16.879 -15.458 1.00 . A A . 50 GLY C 1 1
15 12784 1 1 50 GLY CA C 10.271 -16.862 -15.160 1.00 . A A . 50 GLY CA 1 1
15 12785 1 1 50 GLY H H 10.718 -15.748 -13.415 1.00 . A A . 50 GLY H 1 1
15 12786 1 1 50 GLY HA2 H 10.733 -16.069 -15.729 1.00 . A A . 50 GLY HA2 1 1
15 12787 1 1 50 GLY HA3 H 10.699 -17.806 -15.464 1.00 . A A . 50 GLY HA3 1 1
15 12788 1 1 50 GLY N N 10.552 -16.654 -13.751 1.00 . A A . 50 GLY N 1 1
15 12789 1 1 50 GLY O O 8.318 -16.187 -16.362 1.00 . A A . 50 GLY O 1 1
15 12790 1 1 51 GLY C C 5.816 -17.207 -13.735 1.00 . A A . 51 GLY C 1 1
15 12791 1 1 51 GLY CA C 6.606 -17.766 -14.902 1.00 . A A . 51 GLY CA 1 1
15 12792 1 1 51 GLY H H 8.466 -18.204 -13.991 1.00 . A A . 51 GLY H 1 1
15 12793 1 1 51 GLY HA2 H 6.345 -17.219 -15.795 1.00 . A A . 51 GLY HA2 1 1
15 12794 1 1 51 GLY HA3 H 6.338 -18.804 -15.037 1.00 . A A . 51 GLY HA3 1 1
15 12795 1 1 51 GLY N N 8.039 -17.675 -14.697 1.00 . A A . 51 GLY N 1 1
15 12796 1 1 51 GLY O O 6.276 -17.240 -12.594 1.00 . A A . 51 GLY O 1 1
15 12797 1 1 52 ALA C C 3.116 -17.217 -12.152 1.00 . A A . 52 ALA C 1 1
15 12798 1 1 52 ALA CA C 3.772 -16.121 -12.986 1.00 . A A . 52 ALA CA 1 1
15 12799 1 1 52 ALA CB C 2.712 -15.225 -13.610 1.00 . A A . 52 ALA CB 1 1
15 12800 1 1 52 ALA H H 4.315 -16.692 -14.950 1.00 . A A . 52 ALA H 1 1
15 12801 1 1 52 ALA HA H 4.389 -15.512 -12.341 1.00 . A A . 52 ALA HA 1 1
15 12802 1 1 52 ALA HB1 H 2.053 -15.822 -14.224 1.00 . A A . 52 ALA HB1 1 1
15 12803 1 1 52 ALA HB2 H 2.141 -14.746 -12.829 1.00 . A A . 52 ALA HB2 1 1
15 12804 1 1 52 ALA HB3 H 3.190 -14.474 -14.221 1.00 . A A . 52 ALA HB3 1 1
15 12805 1 1 52 ALA N N 4.626 -16.690 -14.021 1.00 . A A . 52 ALA N 1 1
15 12806 1 1 52 ALA O O 1.911 -17.448 -12.250 1.00 . A A . 52 ALA O 1 1
15 12807 1 1 53 SER C C 4.113 -18.954 -9.126 1.00 . A A . 53 SER C 1 1
15 12808 1 1 53 SER CA C 3.416 -18.964 -10.484 1.00 . A A . 53 SER CA 1 1
15 12809 1 1 53 SER CB C 3.621 -20.318 -11.165 1.00 . A A . 53 SER CB 1 1
15 12810 1 1 53 SER H H 4.870 -17.658 -11.299 1.00 . A A . 53 SER H 1 1
15 12811 1 1 53 SER HA H 2.359 -18.802 -10.334 1.00 . A A . 53 SER HA 1 1
15 12812 1 1 53 SER HB2 H 3.067 -20.340 -12.091 1.00 . A A . 53 SER HB2 1 1
15 12813 1 1 53 SER HB3 H 4.673 -20.458 -11.372 1.00 . A A . 53 SER HB3 1 1
15 12814 1 1 53 SER HG H 3.712 -22.157 -10.496 1.00 . A A . 53 SER HG 1 1
15 12815 1 1 53 SER N N 3.918 -17.889 -11.332 1.00 . A A . 53 SER N 1 1
15 12816 1 1 53 SER O O 3.965 -19.885 -8.333 1.00 . A A . 53 SER O 1 1
15 12817 1 1 53 SER OG O 3.173 -21.378 -10.339 1.00 . A A . 53 SER OG 1 1
15 12818 1 1 54 CYS C C 4.641 -17.401 -6.469 1.00 . A A . 54 CYS C 1 1
15 12819 1 1 54 CYS CA C 5.593 -17.763 -7.605 1.00 . A A . 54 CYS CA 1 1
15 12820 1 1 54 CYS CB C 6.685 -16.699 -7.728 1.00 . A A . 54 CYS CB 1 1
15 12821 1 1 54 CYS H H 4.951 -17.186 -9.538 1.00 . A A . 54 CYS H 1 1
15 12822 1 1 54 CYS HA H 6.053 -18.714 -7.384 1.00 . A A . 54 CYS HA 1 1
15 12823 1 1 54 CYS HB2 H 7.149 -16.780 -8.700 1.00 . A A . 54 CYS HB2 1 1
15 12824 1 1 54 CYS HB3 H 6.237 -15.721 -7.629 1.00 . A A . 54 CYS HB3 1 1
15 12825 1 1 54 CYS N N 4.873 -17.896 -8.865 1.00 . A A . 54 CYS N 1 1
15 12826 1 1 54 CYS O O 3.936 -16.393 -6.533 1.00 . A A . 54 CYS O 1 1
15 12827 1 1 54 CYS SG S 8.001 -16.836 -6.475 1.00 . A A . 54 CYS SG 1 1
15 12828 1 1 55 ARG C C 4.488 -18.313 -2.979 1.00 . A A . 55 ARG C 1 1
15 12829 1 1 55 ARG CA C 3.758 -17.999 -4.281 1.00 . A A . 55 ARG CA 1 1
15 12830 1 1 55 ARG CB C 2.494 -18.854 -4.388 1.00 . A A . 55 ARG CB 1 1
15 12831 1 1 55 ARG CD C 1.188 -17.218 -2.997 1.00 . A A . 55 ARG CD 1 1
15 12832 1 1 55 ARG CG C 1.207 -18.055 -4.267 1.00 . A A . 55 ARG CG 1 1
15 12833 1 1 55 ARG CZ C -0.424 -15.758 -1.851 1.00 . A A . 55 ARG CZ 1 1
15 12834 1 1 55 ARG H H 5.209 -19.018 -5.438 1.00 . A A . 55 ARG H 1 1
15 12835 1 1 55 ARG HA H 3.478 -16.956 -4.281 1.00 . A A . 55 ARG HA 1 1
15 12836 1 1 55 ARG HB2 H 2.492 -19.355 -5.345 1.00 . A A . 55 ARG HB2 1 1
15 12837 1 1 55 ARG HB3 H 2.508 -19.595 -3.603 1.00 . A A . 55 ARG HB3 1 1
15 12838 1 1 55 ARG HD2 H 1.595 -17.806 -2.188 1.00 . A A . 55 ARG HD2 1 1
15 12839 1 1 55 ARG HD3 H 1.802 -16.343 -3.150 1.00 . A A . 55 ARG HD3 1 1
15 12840 1 1 55 ARG HE H -0.912 -17.306 -3.010 1.00 . A A . 55 ARG HE 1 1
15 12841 1 1 55 ARG HG2 H 1.120 -17.397 -5.119 1.00 . A A . 55 ARG HG2 1 1
15 12842 1 1 55 ARG HG3 H 0.371 -18.738 -4.250 1.00 . A A . 55 ARG HG3 1 1
15 12843 1 1 55 ARG HH11 H 1.517 -15.287 -1.545 1.00 . A A . 55 ARG HH11 1 1
15 12844 1 1 55 ARG HH12 H 0.370 -14.266 -0.743 1.00 . A A . 55 ARG HH12 1 1
15 12845 1 1 55 ARG HH21 H -2.431 -15.969 -1.959 1.00 . A A . 55 ARG HH21 1 1
15 12846 1 1 55 ARG HH22 H -1.875 -14.655 -0.978 1.00 . A A . 55 ARG HH22 1 1
15 12847 1 1 55 ARG N N 4.625 -18.231 -5.431 1.00 . A A . 55 ARG N 1 1
15 12848 1 1 55 ARG NE N -0.163 -16.794 -2.641 1.00 . A A . 55 ARG NE 1 1
15 12849 1 1 55 ARG NH1 N 0.569 -15.046 -1.337 1.00 . A A . 55 ARG NH1 1 1
15 12850 1 1 55 ARG NH2 N -1.680 -15.434 -1.573 1.00 . A A . 55 ARG NH2 1 1
15 12851 1 1 55 ARG O O 5.201 -19.310 -2.879 1.00 . A A . 55 ARG O 1 1
15 12852 1 1 56 GLY C C 4.006 -17.454 0.467 1.00 . A A . 56 GLY C 1 1
15 12853 1 1 56 GLY CA C 4.954 -17.654 -0.699 1.00 . A A . 56 GLY CA 1 1
15 12854 1 1 56 GLY H H 3.726 -16.673 -2.118 1.00 . A A . 56 GLY H 1 1
15 12855 1 1 56 GLY HA2 H 5.348 -18.658 -0.661 1.00 . A A . 56 GLY HA2 1 1
15 12856 1 1 56 GLY HA3 H 5.771 -16.954 -0.607 1.00 . A A . 56 GLY HA3 1 1
15 12857 1 1 56 GLY N N 4.306 -17.452 -1.982 1.00 . A A . 56 GLY N 1 1
15 12858 1 1 56 GLY O O 2.788 -17.432 0.290 1.00 . A A . 56 GLY O 1 1
15 12859 1 1 57 VAL C C 4.051 -15.758 3.503 1.00 . A A . 57 VAL C 1 1
15 12860 1 1 57 VAL CA C 3.762 -17.112 2.865 1.00 . A A . 57 VAL CA 1 1
15 12861 1 1 57 VAL CB C 4.020 -18.221 3.902 1.00 . A A . 57 VAL CB 1 1
15 12862 1 1 57 VAL CG1 C 3.374 -19.526 3.461 1.00 . A A . 57 VAL CG1 1 1
15 12863 1 1 57 VAL CG2 C 5.513 -18.405 4.125 1.00 . A A . 57 VAL CG2 1 1
15 12864 1 1 57 VAL H H 5.542 -17.337 1.742 1.00 . A A . 57 VAL H 1 1
15 12865 1 1 57 VAL HA H 2.721 -17.150 2.580 1.00 . A A . 57 VAL HA 1 1
15 12866 1 1 57 VAL HB H 3.571 -17.922 4.838 1.00 . A A . 57 VAL HB 1 1
15 12867 1 1 57 VAL HG11 H 4.101 -20.126 2.933 1.00 . A A . 57 VAL HG11 1 1
15 12868 1 1 57 VAL HG12 H 3.021 -20.065 4.328 1.00 . A A . 57 VAL HG12 1 1
15 12869 1 1 57 VAL HG13 H 2.542 -19.312 2.806 1.00 . A A . 57 VAL HG13 1 1
15 12870 1 1 57 VAL HG21 H 5.997 -18.595 3.179 1.00 . A A . 57 VAL HG21 1 1
15 12871 1 1 57 VAL HG22 H 5.925 -17.508 4.566 1.00 . A A . 57 VAL HG22 1 1
15 12872 1 1 57 VAL HG23 H 5.678 -19.240 4.789 1.00 . A A . 57 VAL HG23 1 1
15 12873 1 1 57 VAL N N 4.565 -17.310 1.664 1.00 . A A . 57 VAL N 1 1
15 12874 1 1 57 VAL O O 4.987 -15.062 3.109 1.00 . A A . 57 VAL O 1 1
15 12875 1 1 58 SER C C 4.768 -14.047 5.870 1.00 . A A . 58 SER C 1 1
15 12876 1 1 58 SER CA C 3.408 -14.117 5.182 1.00 . A A . 58 SER CA 1 1
15 12877 1 1 58 SER CB C 2.293 -13.921 6.210 1.00 . A A . 58 SER CB 1 1
15 12878 1 1 58 SER H H 2.513 -15.989 4.759 1.00 . A A . 58 SER H 1 1
15 12879 1 1 58 SER HA H 3.349 -13.330 4.445 1.00 . A A . 58 SER HA 1 1
15 12880 1 1 58 SER HB2 H 1.449 -13.443 5.736 1.00 . A A . 58 SER HB2 1 1
15 12881 1 1 58 SER HB3 H 1.990 -14.884 6.597 1.00 . A A . 58 SER HB3 1 1
15 12882 1 1 58 SER HG H 1.981 -12.891 7.847 1.00 . A A . 58 SER HG 1 1
15 12883 1 1 58 SER N N 3.242 -15.390 4.490 1.00 . A A . 58 SER N 1 1
15 12884 1 1 58 SER O O 5.299 -12.962 6.108 1.00 . A A . 58 SER O 1 1
15 12885 1 1 58 SER OG O 2.730 -13.112 7.288 1.00 . A A . 58 SER OG 1 1
15 12886 1 1 59 GLN C C 7.757 -15.219 5.829 1.00 . A A . 59 GLN C 1 1
15 12887 1 1 59 GLN CA C 6.623 -15.282 6.847 1.00 . A A . 59 GLN CA 1 1
15 12888 1 1 59 GLN CB C 6.730 -16.567 7.669 1.00 . A A . 59 GLN CB 1 1
15 12889 1 1 59 GLN CD C 4.854 -15.662 9.099 1.00 . A A . 59 GLN CD 1 1
15 12890 1 1 59 GLN CG C 5.473 -16.890 8.461 1.00 . A A . 59 GLN CG 1 1
15 12891 1 1 59 GLN H H 4.853 -16.041 5.969 1.00 . A A . 59 GLN H 1 1
15 12892 1 1 59 GLN HA H 6.704 -14.434 7.510 1.00 . A A . 59 GLN HA 1 1
15 12893 1 1 59 GLN HB2 H 6.932 -17.392 7.002 1.00 . A A . 59 GLN HB2 1 1
15 12894 1 1 59 GLN HB3 H 7.551 -16.469 8.364 1.00 . A A . 59 GLN HB3 1 1
15 12895 1 1 59 GLN HE21 H 3.240 -15.851 7.955 1.00 . A A . 59 GLN HE21 1 1
15 12896 1 1 59 GLN HE22 H 3.230 -14.518 9.054 1.00 . A A . 59 GLN HE22 1 1
15 12897 1 1 59 GLN HG2 H 4.748 -17.335 7.795 1.00 . A A . 59 GLN HG2 1 1
15 12898 1 1 59 GLN HG3 H 5.725 -17.595 9.239 1.00 . A A . 59 GLN HG3 1 1
15 12899 1 1 59 GLN N N 5.325 -15.211 6.186 1.00 . A A . 59 GLN N 1 1
15 12900 1 1 59 GLN NE2 N 3.654 -15.307 8.658 1.00 . A A . 59 GLN NE2 1 1
15 12901 1 1 59 GLN O O 8.930 -15.325 6.185 1.00 . A A . 59 GLN O 1 1
15 12902 1 1 59 GLN OE1 O 5.449 -15.040 9.980 1.00 . A A . 59 GLN OE1 1 1
15 12903 1 1 60 GLY C C 8.593 -16.298 2.802 1.00 . A A . 60 GLY C 1 1
15 12904 1 1 60 GLY CA C 8.397 -14.972 3.511 1.00 . A A . 60 GLY CA 1 1
15 12905 1 1 60 GLY H H 6.447 -14.967 4.336 1.00 . A A . 60 GLY H 1 1
15 12906 1 1 60 GLY HA2 H 8.090 -14.231 2.788 1.00 . A A . 60 GLY HA2 1 1
15 12907 1 1 60 GLY HA3 H 9.338 -14.668 3.946 1.00 . A A . 60 GLY HA3 1 1
15 12908 1 1 60 GLY N N 7.398 -15.046 4.561 1.00 . A A . 60 GLY N 1 1
15 12909 1 1 60 GLY O O 7.631 -16.911 2.341 1.00 . A A . 60 GLY O 1 1
15 12910 1 1 61 GLY C C 9.537 -18.081 0.664 1.00 . A A . 61 GLY C 1 1
15 12911 1 1 61 GLY CA C 10.139 -18.000 2.053 1.00 . A A . 61 GLY CA 1 1
15 12912 1 1 61 GLY H H 10.570 -16.211 3.100 1.00 . A A . 61 GLY H 1 1
15 12913 1 1 61 GLY HA2 H 11.210 -18.111 1.978 1.00 . A A . 61 GLY HA2 1 1
15 12914 1 1 61 GLY HA3 H 9.744 -18.808 2.651 1.00 . A A . 61 GLY HA3 1 1
15 12915 1 1 61 GLY N N 9.843 -16.742 2.714 1.00 . A A . 61 GLY N 1 1
15 12916 1 1 61 GLY O O 9.062 -19.136 0.247 1.00 . A A . 61 GLY O 1 1
15 12917 1 1 62 ALA C C 9.566 -18.040 -2.264 1.00 . A A . 62 ALA C 1 1
15 12918 1 1 62 ALA CA C 9.009 -16.911 -1.403 1.00 . A A . 62 ALA CA 1 1
15 12919 1 1 62 ALA CB C 9.305 -15.562 -2.042 1.00 . A A . 62 ALA CB 1 1
15 12920 1 1 62 ALA H H 9.949 -16.152 0.334 1.00 . A A . 62 ALA H 1 1
15 12921 1 1 62 ALA HA H 7.936 -17.021 -1.333 1.00 . A A . 62 ALA HA 1 1
15 12922 1 1 62 ALA HB1 H 8.380 -15.104 -2.358 1.00 . A A . 62 ALA HB1 1 1
15 12923 1 1 62 ALA HB2 H 9.796 -14.924 -1.323 1.00 . A A . 62 ALA HB2 1 1
15 12924 1 1 62 ALA HB3 H 9.949 -15.703 -2.898 1.00 . A A . 62 ALA HB3 1 1
15 12925 1 1 62 ALA N N 9.556 -16.962 -0.053 1.00 . A A . 62 ALA N 1 1
15 12926 1 1 62 ALA O O 10.779 -18.226 -2.352 1.00 . A A . 62 ALA O 1 1
15 12927 1 1 63 ARG C C 8.280 -19.904 -5.053 1.00 . A A . 63 ARG C 1 1
15 12928 1 1 63 ARG CA C 9.073 -19.904 -3.749 1.00 . A A . 63 ARG CA 1 1
15 12929 1 1 63 ARG CB C 8.873 -21.233 -3.018 1.00 . A A . 63 ARG CB 1 1
15 12930 1 1 63 ARG CD C 7.237 -20.908 -1.138 1.00 . A A . 63 ARG CD 1 1
15 12931 1 1 63 ARG CG C 7.447 -21.457 -2.541 1.00 . A A . 63 ARG CG 1 1
15 12932 1 1 63 ARG CZ C 6.074 -22.790 -0.065 1.00 . A A . 63 ARG CZ 1 1
15 12933 1 1 63 ARG H H 7.717 -18.594 -2.787 1.00 . A A . 63 ARG H 1 1
15 12934 1 1 63 ARG HA H 10.121 -19.784 -3.979 1.00 . A A . 63 ARG HA 1 1
15 12935 1 1 63 ARG HB2 H 9.137 -22.040 -3.685 1.00 . A A . 63 ARG HB2 1 1
15 12936 1 1 63 ARG HB3 H 9.525 -21.258 -2.159 1.00 . A A . 63 ARG HB3 1 1
15 12937 1 1 63 ARG HD2 H 8.125 -21.100 -0.554 1.00 . A A . 63 ARG HD2 1 1
15 12938 1 1 63 ARG HD3 H 7.072 -19.843 -1.204 1.00 . A A . 63 ARG HD3 1 1
15 12939 1 1 63 ARG HE H 5.298 -20.971 -0.329 1.00 . A A . 63 ARG HE 1 1
15 12940 1 1 63 ARG HG2 H 6.768 -20.957 -3.216 1.00 . A A . 63 ARG HG2 1 1
15 12941 1 1 63 ARG HG3 H 7.241 -22.517 -2.539 1.00 . A A . 63 ARG HG3 1 1
15 12942 1 1 63 ARG HH11 H 7.949 -23.198 -0.696 1.00 . A A . 63 ARG HH11 1 1
15 12943 1 1 63 ARG HH12 H 7.118 -24.516 0.062 1.00 . A A . 63 ARG HH12 1 1
15 12944 1 1 63 ARG HH21 H 4.193 -22.698 0.671 1.00 . A A . 63 ARG HH21 1 1
15 12945 1 1 63 ARG HH22 H 4.981 -24.231 0.839 1.00 . A A . 63 ARG HH22 1 1
15 12946 1 1 63 ARG N N 8.671 -18.792 -2.897 1.00 . A A . 63 ARG N 1 1
15 12947 1 1 63 ARG NE N 6.092 -21.526 -0.475 1.00 . A A . 63 ARG NE 1 1
15 12948 1 1 63 ARG NH1 N 7.133 -23.565 -0.249 1.00 . A A . 63 ARG NH1 1 1
15 12949 1 1 63 ARG NH2 N 4.994 -23.280 0.531 1.00 . A A . 63 ARG NH2 1 1
15 12950 1 1 63 ARG O O 7.120 -19.492 -5.087 1.00 . A A . 63 ARG O 1 1
15 12951 1 1 64 CYS C C 7.103 -21.405 -7.423 1.00 . A A . 64 CYS C 1 1
15 12952 1 1 64 CYS CA C 8.269 -20.421 -7.431 1.00 . A A . 64 CYS CA 1 1
15 12953 1 1 64 CYS CB C 9.281 -20.822 -8.506 1.00 . A A . 64 CYS CB 1 1
15 12954 1 1 64 CYS H H 9.838 -20.683 -6.035 1.00 . A A . 64 CYS H 1 1
15 12955 1 1 64 CYS HA H 7.891 -19.435 -7.655 1.00 . A A . 64 CYS HA 1 1
15 12956 1 1 64 CYS HB2 H 9.781 -21.730 -8.199 1.00 . A A . 64 CYS HB2 1 1
15 12957 1 1 64 CYS HB3 H 8.758 -21.002 -9.434 1.00 . A A . 64 CYS HB3 1 1
15 12958 1 1 64 CYS N N 8.914 -20.368 -6.125 1.00 . A A . 64 CYS N 1 1
15 12959 1 1 64 CYS O O 6.994 -22.261 -8.301 1.00 . A A . 64 CYS O 1 1
15 12960 1 1 64 CYS SG S 10.563 -19.568 -8.826 1.00 . A A . 64 CYS SG 1 1
16 12961 1 1 1 ASP C C 2.658 -1.243 -1.548 1.00 . A A . 1 ASP C 1 1
16 12962 1 1 1 ASP CA C 2.128 0.150 -1.223 1.00 . A A . 1 ASP CA 1 1
16 12963 1 1 1 ASP CB C 3.277 1.160 -1.225 1.00 . A A . 1 ASP CB 1 1
16 12964 1 1 1 ASP CG C 2.975 2.383 -0.382 1.00 . A A . 1 ASP CG 1 1
16 12965 1 1 1 ASP H1 H 1.973 0.298 0.883 1.00 . A A . 1 ASP H1 1 1
16 12966 1 1 1 ASP HA H 1.411 0.434 -1.978 1.00 . A A . 1 ASP HA 1 1
16 12967 1 1 1 ASP HB2 H 4.165 0.686 -0.833 1.00 . A A . 1 ASP HB2 1 1
16 12968 1 1 1 ASP HB3 H 3.464 1.481 -2.240 1.00 . A A . 1 ASP HB3 1 1
16 12969 1 1 1 ASP N N 1.448 0.160 0.067 1.00 . A A . 1 ASP N 1 1
16 12970 1 1 1 ASP O O 3.425 -1.423 -2.495 1.00 . A A . 1 ASP O 1 1
16 12971 1 1 1 ASP OD1 O 1.987 3.084 -0.686 1.00 . A A . 1 ASP OD1 1 1
16 12972 1 1 1 ASP OD2 O 3.726 2.639 0.582 1.00 . A A . 1 ASP OD2 1 1
16 12973 1 1 2 THR C C 2.395 -4.068 -2.380 1.00 . A A . 2 THR C 1 1
16 12974 1 1 2 THR CA C 2.681 -3.604 -0.956 1.00 . A A . 2 THR CA 1 1
16 12975 1 1 2 THR CB C 1.989 -4.561 0.033 1.00 . A A . 2 THR CB 1 1
16 12976 1 1 2 THR CG2 C 2.914 -4.903 1.191 1.00 . A A . 2 THR CG2 1 1
16 12977 1 1 2 THR H H 1.636 -2.021 -0.017 1.00 . A A . 2 THR H 1 1
16 12978 1 1 2 THR HA H 3.746 -3.646 -0.781 1.00 . A A . 2 THR HA 1 1
16 12979 1 1 2 THR HB H 1.738 -5.473 -0.490 1.00 . A A . 2 THR HB 1 1
16 12980 1 1 2 THR HG1 H 0.574 -4.345 1.389 1.00 . A A . 2 THR HG1 1 1
16 12981 1 1 2 THR HG21 H 3.809 -4.303 1.127 1.00 . A A . 2 THR HG21 1 1
16 12982 1 1 2 THR HG22 H 3.178 -5.949 1.144 1.00 . A A . 2 THR HG22 1 1
16 12983 1 1 2 THR HG23 H 2.411 -4.700 2.124 1.00 . A A . 2 THR HG23 1 1
16 12984 1 1 2 THR N N 2.246 -2.227 -0.755 1.00 . A A . 2 THR N 1 1
16 12985 1 1 2 THR O O 3.069 -4.957 -2.901 1.00 . A A . 2 THR O 1 1
16 12986 1 1 2 THR OG1 O 0.788 -3.964 0.534 1.00 . A A . 2 THR OG1 1 1
16 12987 1 1 3 CYS C C 0.012 -2.810 -4.931 1.00 . A A . 3 CYS C 1 1
16 12988 1 1 3 CYS CA C 1.017 -3.811 -4.369 1.00 . A A . 3 CYS CA 1 1
16 12989 1 1 3 CYS CB C 0.426 -5.222 -4.412 1.00 . A A . 3 CYS CB 1 1
16 12990 1 1 3 CYS H H 0.891 -2.759 -2.537 1.00 . A A . 3 CYS H 1 1
16 12991 1 1 3 CYS HA H 1.909 -3.786 -4.976 1.00 . A A . 3 CYS HA 1 1
16 12992 1 1 3 CYS HB2 H 1.037 -5.878 -3.809 1.00 . A A . 3 CYS HB2 1 1
16 12993 1 1 3 CYS HB3 H -0.574 -5.197 -4.006 1.00 . A A . 3 CYS HB3 1 1
16 12994 1 1 3 CYS N N 1.392 -3.461 -3.005 1.00 . A A . 3 CYS N 1 1
16 12995 1 1 3 CYS O O -0.772 -3.134 -5.823 1.00 . A A . 3 CYS O 1 1
16 12996 1 1 3 CYS SG S 0.330 -5.938 -6.084 1.00 . A A . 3 CYS SG 1 1
16 12997 1 1 4 GLY C C -2.325 -0.962 -4.711 1.00 . A A . 4 GLY C 1 1
16 12998 1 1 4 GLY CA C -0.872 -0.560 -4.864 1.00 . A A . 4 GLY CA 1 1
16 12999 1 1 4 GLY H H 0.687 -1.388 -3.694 1.00 . A A . 4 GLY H 1 1
16 13000 1 1 4 GLY HA2 H -0.697 0.341 -4.295 1.00 . A A . 4 GLY HA2 1 1
16 13001 1 1 4 GLY HA3 H -0.674 -0.360 -5.906 1.00 . A A . 4 GLY HA3 1 1
16 13002 1 1 4 GLY N N 0.041 -1.590 -4.403 1.00 . A A . 4 GLY N 1 1
16 13003 1 1 4 GLY O O -3.207 -0.379 -5.339 1.00 . A A . 4 GLY O 1 1
16 13004 1 1 5 GLY C C -4.131 -3.867 -4.092 1.00 . A A . 5 GLY C 1 1
16 13005 1 1 5 GLY CA C -3.933 -2.429 -3.657 1.00 . A A . 5 GLY CA 1 1
16 13006 1 1 5 GLY H H -1.832 -2.393 -3.400 1.00 . A A . 5 GLY H 1 1
16 13007 1 1 5 GLY HA2 H -4.167 -2.346 -2.606 1.00 . A A . 5 GLY HA2 1 1
16 13008 1 1 5 GLY HA3 H -4.610 -1.800 -4.216 1.00 . A A . 5 GLY HA3 1 1
16 13009 1 1 5 GLY N N -2.575 -1.965 -3.874 1.00 . A A . 5 GLY N 1 1
16 13010 1 1 5 GLY O O -3.840 -4.223 -5.233 1.00 . A A . 5 GLY O 1 1
16 13011 1 1 6 GLY C C -3.591 -6.929 -3.374 1.00 . A A . 6 GLY C 1 1
16 13012 1 1 6 GLY CA C -4.852 -6.096 -3.494 1.00 . A A . 6 GLY CA 1 1
16 13013 1 1 6 GLY H H -4.840 -4.358 -2.285 1.00 . A A . 6 GLY H 1 1
16 13014 1 1 6 GLY HA2 H -5.597 -6.490 -2.818 1.00 . A A . 6 GLY HA2 1 1
16 13015 1 1 6 GLY HA3 H -5.223 -6.171 -4.506 1.00 . A A . 6 GLY HA3 1 1
16 13016 1 1 6 GLY N N -4.626 -4.698 -3.180 1.00 . A A . 6 GLY N 1 1
16 13017 1 1 6 GLY O O -3.474 -7.985 -3.995 1.00 . A A . 6 GLY O 1 1
16 13018 1 1 7 TYR C C -1.607 -8.488 -1.667 1.00 . A A . 7 TYR C 1 1
16 13019 1 1 7 TYR CA C -1.382 -7.157 -2.378 1.00 . A A . 7 TYR CA 1 1
16 13020 1 1 7 TYR CB C -0.411 -6.293 -1.572 1.00 . A A . 7 TYR CB 1 1
16 13021 1 1 7 TYR CD1 C 0.065 -6.961 0.816 1.00 . A A . 7 TYR CD1 1 1
16 13022 1 1 7 TYR CD2 C -1.788 -5.522 0.399 1.00 . A A . 7 TYR CD2 1 1
16 13023 1 1 7 TYR CE1 C -0.211 -6.933 2.169 1.00 . A A . 7 TYR CE1 1 1
16 13024 1 1 7 TYR CE2 C -2.071 -5.487 1.751 1.00 . A A . 7 TYR CE2 1 1
16 13025 1 1 7 TYR CG C -0.717 -6.258 -0.092 1.00 . A A . 7 TYR CG 1 1
16 13026 1 1 7 TYR CZ C -1.280 -6.194 2.632 1.00 . A A . 7 TYR CZ 1 1
16 13027 1 1 7 TYR H H -2.794 -5.604 -2.106 1.00 . A A . 7 TYR H 1 1
16 13028 1 1 7 TYR HA H -0.955 -7.349 -3.352 1.00 . A A . 7 TYR HA 1 1
16 13029 1 1 7 TYR HB2 H 0.590 -6.679 -1.694 1.00 . A A . 7 TYR HB2 1 1
16 13030 1 1 7 TYR HB3 H -0.448 -5.279 -1.943 1.00 . A A . 7 TYR HB3 1 1
16 13031 1 1 7 TYR HD1 H 0.902 -7.539 0.451 1.00 . A A . 7 TYR HD1 1 1
16 13032 1 1 7 TYR HD2 H -2.407 -4.970 -0.294 1.00 . A A . 7 TYR HD2 1 1
16 13033 1 1 7 TYR HE1 H 0.409 -7.486 2.860 1.00 . A A . 7 TYR HE1 1 1
16 13034 1 1 7 TYR HE2 H -2.908 -4.909 2.113 1.00 . A A . 7 TYR HE2 1 1
16 13035 1 1 7 TYR HH H -0.755 -6.329 4.476 1.00 . A A . 7 TYR HH 1 1
16 13036 1 1 7 TYR N N -2.643 -6.452 -2.574 1.00 . A A . 7 TYR N 1 1
16 13037 1 1 7 TYR O O -2.542 -8.634 -0.881 1.00 . A A . 7 TYR O 1 1
16 13038 1 1 7 TYR OH O -1.559 -6.162 3.979 1.00 . A A . 7 TYR OH 1 1
16 13039 1 1 8 GLY C C -0.180 -10.827 0.023 1.00 . A A . 8 GLY C 1 1
16 13040 1 1 8 GLY CA C -0.861 -10.763 -1.330 1.00 . A A . 8 GLY CA 1 1
16 13041 1 1 8 GLY H H -0.015 -9.282 -2.585 1.00 . A A . 8 GLY H 1 1
16 13042 1 1 8 GLY HA2 H -1.908 -10.995 -1.205 1.00 . A A . 8 GLY HA2 1 1
16 13043 1 1 8 GLY HA3 H -0.414 -11.500 -1.981 1.00 . A A . 8 GLY HA3 1 1
16 13044 1 1 8 GLY N N -0.741 -9.456 -1.950 1.00 . A A . 8 GLY N 1 1
16 13045 1 1 8 GLY O O 0.281 -9.811 0.543 1.00 . A A . 8 GLY O 1 1
16 13046 1 1 9 VAL C C 2.033 -12.262 1.770 1.00 . A A . 9 VAL C 1 1
16 13047 1 1 9 VAL CA C 0.514 -12.219 1.896 1.00 . A A . 9 VAL CA 1 1
16 13048 1 1 9 VAL CB C 0.028 -13.517 2.567 1.00 . A A . 9 VAL CB 1 1
16 13049 1 1 9 VAL CG1 C -1.461 -13.439 2.867 1.00 . A A . 9 VAL CG1 1 1
16 13050 1 1 9 VAL CG2 C 0.341 -14.720 1.689 1.00 . A A . 9 VAL CG2 1 1
16 13051 1 1 9 VAL H H -0.501 -12.798 0.131 1.00 . A A . 9 VAL H 1 1
16 13052 1 1 9 VAL HA H 0.238 -11.387 2.527 1.00 . A A . 9 VAL HA 1 1
16 13053 1 1 9 VAL HB H 0.555 -13.634 3.503 1.00 . A A . 9 VAL HB 1 1
16 13054 1 1 9 VAL HG11 H -1.668 -13.945 3.798 1.00 . A A . 9 VAL HG11 1 1
16 13055 1 1 9 VAL HG12 H -1.759 -12.403 2.944 1.00 . A A . 9 VAL HG12 1 1
16 13056 1 1 9 VAL HG13 H -2.014 -13.914 2.069 1.00 . A A . 9 VAL HG13 1 1
16 13057 1 1 9 VAL HG21 H 1.410 -14.799 1.557 1.00 . A A . 9 VAL HG21 1 1
16 13058 1 1 9 VAL HG22 H -0.031 -15.617 2.162 1.00 . A A . 9 VAL HG22 1 1
16 13059 1 1 9 VAL HG23 H -0.133 -14.597 0.727 1.00 . A A . 9 VAL HG23 1 1
16 13060 1 1 9 VAL N N -0.116 -12.025 0.595 1.00 . A A . 9 VAL N 1 1
16 13061 1 1 9 VAL O O 2.752 -11.802 2.657 1.00 . A A . 9 VAL O 1 1
16 13062 1 1 10 ASP C C 4.347 -12.124 -0.819 1.00 . A A . 10 ASP C 1 1
16 13063 1 1 10 ASP CA C 3.948 -12.919 0.420 1.00 . A A . 10 ASP CA 1 1
16 13064 1 1 10 ASP CB C 4.356 -14.384 0.255 1.00 . A A . 10 ASP CB 1 1
16 13065 1 1 10 ASP CG C 5.860 -14.562 0.186 1.00 . A A . 10 ASP CG 1 1
16 13066 1 1 10 ASP H H 1.889 -13.166 -0.007 1.00 . A A . 10 ASP H 1 1
16 13067 1 1 10 ASP HA H 4.459 -12.507 1.277 1.00 . A A . 10 ASP HA 1 1
16 13068 1 1 10 ASP HB2 H 3.983 -14.952 1.095 1.00 . A A . 10 ASP HB2 1 1
16 13069 1 1 10 ASP HB3 H 3.923 -14.771 -0.656 1.00 . A A . 10 ASP HB3 1 1
16 13070 1 1 10 ASP N N 2.513 -12.817 0.663 1.00 . A A . 10 ASP N 1 1
16 13071 1 1 10 ASP O O 5.386 -12.382 -1.425 1.00 . A A . 10 ASP O 1 1
16 13072 1 1 10 ASP OD1 O 6.509 -14.541 1.253 1.00 . A A . 10 ASP OD1 1 1
16 13073 1 1 10 ASP OD2 O 6.387 -14.723 -0.934 1.00 . A A . 10 ASP OD2 1 1
16 13074 1 1 11 GLN C C 4.085 -8.891 -1.948 1.00 . A A . 11 GLN C 1 1
16 13075 1 1 11 GLN CA C 3.778 -10.327 -2.359 1.00 . A A . 11 GLN CA 1 1
16 13076 1 1 11 GLN CB C 2.582 -10.353 -3.312 1.00 . A A . 11 GLN CB 1 1
16 13077 1 1 11 GLN CD C 1.329 -11.868 -4.900 1.00 . A A . 11 GLN CD 1 1
16 13078 1 1 11 GLN CG C 2.034 -11.749 -3.563 1.00 . A A . 11 GLN CG 1 1
16 13079 1 1 11 GLN H H 2.700 -11.001 -0.667 1.00 . A A . 11 GLN H 1 1
16 13080 1 1 11 GLN HA H 4.639 -10.735 -2.866 1.00 . A A . 11 GLN HA 1 1
16 13081 1 1 11 GLN HB2 H 1.791 -9.749 -2.894 1.00 . A A . 11 GLN HB2 1 1
16 13082 1 1 11 GLN HB3 H 2.883 -9.933 -4.260 1.00 . A A . 11 GLN HB3 1 1
16 13083 1 1 11 GLN HE21 H 2.207 -13.620 -5.234 1.00 . A A . 11 GLN HE21 1 1
16 13084 1 1 11 GLN HE22 H 1.144 -13.063 -6.477 1.00 . A A . 11 GLN HE22 1 1
16 13085 1 1 11 GLN HG2 H 2.852 -12.453 -3.541 1.00 . A A . 11 GLN HG2 1 1
16 13086 1 1 11 GLN HG3 H 1.331 -11.992 -2.779 1.00 . A A . 11 GLN HG3 1 1
16 13087 1 1 11 GLN N N 3.513 -11.158 -1.191 1.00 . A A . 11 GLN N 1 1
16 13088 1 1 11 GLN NE2 N 1.586 -12.960 -5.610 1.00 . A A . 11 GLN NE2 1 1
16 13089 1 1 11 GLN O O 3.417 -8.328 -1.080 1.00 . A A . 11 GLN O 1 1
16 13090 1 1 11 GLN OE1 O 0.563 -10.987 -5.291 1.00 . A A . 11 GLN OE1 1 1
16 13091 1 1 12 ARG C C 5.707 -6.135 -3.554 1.00 . A A . 12 ARG C 1 1
16 13092 1 1 12 ARG CA C 5.495 -6.935 -2.273 1.00 . A A . 12 ARG CA 1 1
16 13093 1 1 12 ARG CB C 6.775 -6.924 -1.434 1.00 . A A . 12 ARG CB 1 1
16 13094 1 1 12 ARG CD C 5.961 -6.149 0.813 1.00 . A A . 12 ARG CD 1 1
16 13095 1 1 12 ARG CG C 6.553 -7.304 0.021 1.00 . A A . 12 ARG CG 1 1
16 13096 1 1 12 ARG CZ C 5.283 -5.758 3.144 1.00 . A A . 12 ARG CZ 1 1
16 13097 1 1 12 ARG H H 5.594 -8.806 -3.257 1.00 . A A . 12 ARG H 1 1
16 13098 1 1 12 ARG HA H 4.699 -6.477 -1.704 1.00 . A A . 12 ARG HA 1 1
16 13099 1 1 12 ARG HB2 H 7.477 -7.624 -1.862 1.00 . A A . 12 ARG HB2 1 1
16 13100 1 1 12 ARG HB3 H 7.202 -5.933 -1.464 1.00 . A A . 12 ARG HB3 1 1
16 13101 1 1 12 ARG HD2 H 6.727 -5.403 0.964 1.00 . A A . 12 ARG HD2 1 1
16 13102 1 1 12 ARG HD3 H 5.148 -5.720 0.247 1.00 . A A . 12 ARG HD3 1 1
16 13103 1 1 12 ARG HE H 5.238 -7.528 2.225 1.00 . A A . 12 ARG HE 1 1
16 13104 1 1 12 ARG HG2 H 5.873 -8.142 0.065 1.00 . A A . 12 ARG HG2 1 1
16 13105 1 1 12 ARG HG3 H 7.500 -7.582 0.459 1.00 . A A . 12 ARG HG3 1 1
16 13106 1 1 12 ARG HH11 H 5.919 -4.114 2.157 1.00 . A A . 12 ARG HH11 1 1
16 13107 1 1 12 ARG HH12 H 5.438 -3.853 3.800 1.00 . A A . 12 ARG HH12 1 1
16 13108 1 1 12 ARG HH21 H 4.602 -7.196 4.391 1.00 . A A . 12 ARG HH21 1 1
16 13109 1 1 12 ARG HH22 H 4.690 -5.606 5.070 1.00 . A A . 12 ARG HH22 1 1
16 13110 1 1 12 ARG N N 5.099 -8.305 -2.575 1.00 . A A . 12 ARG N 1 1
16 13111 1 1 12 ARG NE N 5.457 -6.579 2.115 1.00 . A A . 12 ARG NE 1 1
16 13112 1 1 12 ARG NH1 N 5.571 -4.469 3.024 1.00 . A A . 12 ARG NH1 1 1
16 13113 1 1 12 ARG NH2 N 4.820 -6.225 4.296 1.00 . A A . 12 ARG NH2 1 1
16 13114 1 1 12 ARG O O 5.862 -6.704 -4.635 1.00 . A A . 12 ARG O 1 1
16 13115 1 1 13 ARG C C 7.376 -3.567 -4.739 1.00 . A A . 13 ARG C 1 1
16 13116 1 1 13 ARG CA C 5.904 -3.934 -4.574 1.00 . A A . 13 ARG CA 1 1
16 13117 1 1 13 ARG CB C 5.065 -2.664 -4.417 1.00 . A A . 13 ARG CB 1 1
16 13118 1 1 13 ARG CD C 3.627 -2.134 -6.409 1.00 . A A . 13 ARG CD 1 1
16 13119 1 1 13 ARG CG C 4.941 -1.854 -5.697 1.00 . A A . 13 ARG CG 1 1
16 13120 1 1 13 ARG CZ C 4.243 -2.969 -8.638 1.00 . A A . 13 ARG CZ 1 1
16 13121 1 1 13 ARG H H 5.583 -4.417 -2.539 1.00 . A A . 13 ARG H 1 1
16 13122 1 1 13 ARG HA H 5.576 -4.464 -5.456 1.00 . A A . 13 ARG HA 1 1
16 13123 1 1 13 ARG HB2 H 4.072 -2.940 -4.094 1.00 . A A . 13 ARG HB2 1 1
16 13124 1 1 13 ARG HB3 H 5.519 -2.038 -3.664 1.00 . A A . 13 ARG HB3 1 1
16 13125 1 1 13 ARG HD2 H 3.310 -3.138 -6.169 1.00 . A A . 13 ARG HD2 1 1
16 13126 1 1 13 ARG HD3 H 2.887 -1.430 -6.060 1.00 . A A . 13 ARG HD3 1 1
16 13127 1 1 13 ARG HE H 3.457 -1.173 -8.270 1.00 . A A . 13 ARG HE 1 1
16 13128 1 1 13 ARG HG2 H 4.988 -0.803 -5.453 1.00 . A A . 13 ARG HG2 1 1
16 13129 1 1 13 ARG HG3 H 5.759 -2.110 -6.355 1.00 . A A . 13 ARG HG3 1 1
16 13130 1 1 13 ARG HH11 H 4.589 -4.258 -7.122 1.00 . A A . 13 ARG HH11 1 1
16 13131 1 1 13 ARG HH12 H 5.018 -4.834 -8.699 1.00 . A A . 13 ARG HH12 1 1
16 13132 1 1 13 ARG HH21 H 4.018 -1.920 -10.351 1.00 . A A . 13 ARG HH21 1 1
16 13133 1 1 13 ARG HH22 H 4.694 -3.503 -10.535 1.00 . A A . 13 ARG HH22 1 1
16 13134 1 1 13 ARG N N 5.712 -4.812 -3.426 1.00 . A A . 13 ARG N 1 1
16 13135 1 1 13 ARG NE N 3.752 -2.011 -7.859 1.00 . A A . 13 ARG NE 1 1
16 13136 1 1 13 ARG NH1 N 4.651 -4.114 -8.109 1.00 . A A . 13 ARG NH1 1 1
16 13137 1 1 13 ARG NH2 N 4.325 -2.782 -9.949 1.00 . A A . 13 ARG NH2 1 1
16 13138 1 1 13 ARG O O 8.057 -3.235 -3.768 1.00 . A A . 13 ARG O 1 1
16 13139 1 1 14 THR C C 9.511 -1.812 -6.124 1.00 . A A . 14 THR C 1 1
16 13140 1 1 14 THR CA C 9.252 -3.307 -6.267 1.00 . A A . 14 THR CA 1 1
16 13141 1 1 14 THR CB C 9.645 -3.751 -7.689 1.00 . A A . 14 THR CB 1 1
16 13142 1 1 14 THR CG2 C 11.153 -3.693 -7.876 1.00 . A A . 14 THR CG2 1 1
16 13143 1 1 14 THR H H 7.269 -3.902 -6.707 1.00 . A A . 14 THR H 1 1
16 13144 1 1 14 THR HA H 9.873 -3.840 -5.562 1.00 . A A . 14 THR HA 1 1
16 13145 1 1 14 THR HB H 9.183 -3.080 -8.400 1.00 . A A . 14 THR HB 1 1
16 13146 1 1 14 THR HG1 H 9.138 -5.239 -8.880 1.00 . A A . 14 THR HG1 1 1
16 13147 1 1 14 THR HG21 H 11.400 -2.912 -8.580 1.00 . A A . 14 THR HG21 1 1
16 13148 1 1 14 THR HG22 H 11.506 -4.642 -8.253 1.00 . A A . 14 THR HG22 1 1
16 13149 1 1 14 THR HG23 H 11.626 -3.485 -6.928 1.00 . A A . 14 THR HG23 1 1
16 13150 1 1 14 THR N N 7.861 -3.630 -5.975 1.00 . A A . 14 THR N 1 1
16 13151 1 1 14 THR O O 8.631 -0.992 -6.385 1.00 . A A . 14 THR O 1 1
16 13152 1 1 14 THR OG1 O 9.179 -5.083 -7.933 1.00 . A A . 14 THR OG1 1 1
16 13153 1 1 15 ASN C C 10.366 0.547 -4.338 1.00 . A A . 15 ASN C 1 1
16 13154 1 1 15 ASN CA C 11.098 -0.065 -5.529 1.00 . A A . 15 ASN CA 1 1
16 13155 1 1 15 ASN CB C 10.789 0.733 -6.797 1.00 . A A . 15 ASN CB 1 1
16 13156 1 1 15 ASN CG C 11.118 -0.039 -8.061 1.00 . A A . 15 ASN CG 1 1
16 13157 1 1 15 ASN H H 11.383 -2.163 -5.514 1.00 . A A . 15 ASN H 1 1
16 13158 1 1 15 ASN HA H 12.161 -0.028 -5.342 1.00 . A A . 15 ASN HA 1 1
16 13159 1 1 15 ASN HB2 H 9.737 0.979 -6.813 1.00 . A A . 15 ASN HB2 1 1
16 13160 1 1 15 ASN HB3 H 11.367 1.644 -6.793 1.00 . A A . 15 ASN HB3 1 1
16 13161 1 1 15 ASN HD21 H 12.857 -0.613 -7.286 1.00 . A A . 15 ASN HD21 1 1
16 13162 1 1 15 ASN HD22 H 12.521 -1.182 -8.883 1.00 . A A . 15 ASN HD22 1 1
16 13163 1 1 15 ASN N N 10.724 -1.463 -5.707 1.00 . A A . 15 ASN N 1 1
16 13164 1 1 15 ASN ND2 N 12.283 -0.676 -8.078 1.00 . A A . 15 ASN ND2 1 1
16 13165 1 1 15 ASN O O 10.256 1.767 -4.225 1.00 . A A . 15 ASN O 1 1
16 13166 1 1 15 ASN OD1 O 10.333 -0.062 -9.009 1.00 . A A . 15 ASN OD1 1 1
16 13167 1 1 16 SER C C 9.966 -0.088 -1.007 1.00 . A A . 16 SER C 1 1
16 13168 1 1 16 SER CA C 9.145 0.145 -2.272 1.00 . A A . 16 SER CA 1 1
16 13169 1 1 16 SER CB C 7.801 -0.577 -2.161 1.00 . A A . 16 SER CB 1 1
16 13170 1 1 16 SER H H 9.990 -1.272 -3.598 1.00 . A A . 16 SER H 1 1
16 13171 1 1 16 SER HA H 8.966 1.205 -2.381 1.00 . A A . 16 SER HA 1 1
16 13172 1 1 16 SER HB2 H 7.005 0.151 -2.119 1.00 . A A . 16 SER HB2 1 1
16 13173 1 1 16 SER HB3 H 7.663 -1.210 -3.027 1.00 . A A . 16 SER HB3 1 1
16 13174 1 1 16 SER HG H 6.890 -1.808 -0.939 1.00 . A A . 16 SER HG 1 1
16 13175 1 1 16 SER N N 9.869 -0.310 -3.453 1.00 . A A . 16 SER N 1 1
16 13176 1 1 16 SER O O 10.796 -0.994 -0.934 1.00 . A A . 16 SER O 1 1
16 13177 1 1 16 SER OG O 7.748 -1.381 -0.995 1.00 . A A . 16 SER OG 1 1
16 13178 1 1 17 PRO C C 10.033 -0.584 2.089 1.00 . A A . 17 PRO C 1 1
16 13179 1 1 17 PRO CA C 10.435 0.654 1.295 1.00 . A A . 17 PRO CA 1 1
16 13180 1 1 17 PRO CB C 10.004 1.925 2.032 1.00 . A A . 17 PRO CB 1 1
16 13181 1 1 17 PRO CD C 8.753 1.851 -0.003 1.00 . A A . 17 PRO CD 1 1
16 13182 1 1 17 PRO CG C 8.686 2.280 1.436 1.00 . A A . 17 PRO CG 1 1
16 13183 1 1 17 PRO HA H 11.507 0.661 1.158 1.00 . A A . 17 PRO HA 1 1
16 13184 1 1 17 PRO HB2 H 9.919 1.719 3.090 1.00 . A A . 17 PRO HB2 1 1
16 13185 1 1 17 PRO HB3 H 10.733 2.704 1.869 1.00 . A A . 17 PRO HB3 1 1
16 13186 1 1 17 PRO HD2 H 7.787 1.506 -0.340 1.00 . A A . 17 PRO HD2 1 1
16 13187 1 1 17 PRO HD3 H 9.102 2.664 -0.623 1.00 . A A . 17 PRO HD3 1 1
16 13188 1 1 17 PRO HG2 H 7.897 1.750 1.949 1.00 . A A . 17 PRO HG2 1 1
16 13189 1 1 17 PRO HG3 H 8.528 3.346 1.503 1.00 . A A . 17 PRO HG3 1 1
16 13190 1 1 17 PRO N N 9.729 0.749 0.014 1.00 . A A . 17 PRO N 1 1
16 13191 1 1 17 PRO O O 8.854 -0.929 2.166 1.00 . A A . 17 PRO O 1 1
16 13192 1 1 18 CYS C C 11.282 -2.280 4.893 1.00 . A A . 18 CYS C 1 1
16 13193 1 1 18 CYS CA C 10.771 -2.451 3.465 1.00 . A A . 18 CYS CA 1 1
16 13194 1 1 18 CYS CB C 11.441 -3.663 2.814 1.00 . A A . 18 CYS CB 1 1
16 13195 1 1 18 CYS H H 11.942 -0.926 2.579 1.00 . A A . 18 CYS H 1 1
16 13196 1 1 18 CYS HA H 9.705 -2.612 3.495 1.00 . A A . 18 CYS HA 1 1
16 13197 1 1 18 CYS HB2 H 11.394 -4.500 3.495 1.00 . A A . 18 CYS HB2 1 1
16 13198 1 1 18 CYS HB3 H 10.910 -3.913 1.907 1.00 . A A . 18 CYS HB3 1 1
16 13199 1 1 18 CYS N N 11.021 -1.250 2.677 1.00 . A A . 18 CYS N 1 1
16 13200 1 1 18 CYS O O 12.002 -1.329 5.195 1.00 . A A . 18 CYS O 1 1
16 13201 1 1 18 CYS SG S 13.190 -3.401 2.379 1.00 . A A . 18 CYS SG 1 1
16 13202 1 1 19 GLN C C 12.713 -3.768 7.333 1.00 . A A . 19 GLN C 1 1
16 13203 1 1 19 GLN CA C 11.325 -3.161 7.161 1.00 . A A . 19 GLN CA 1 1
16 13204 1 1 19 GLN CB C 10.319 -3.901 8.044 1.00 . A A . 19 GLN CB 1 1
16 13205 1 1 19 GLN CD C 8.470 -3.733 9.759 1.00 . A A . 19 GLN CD 1 1
16 13206 1 1 19 GLN CG C 9.431 -2.977 8.862 1.00 . A A . 19 GLN CG 1 1
16 13207 1 1 19 GLN H H 10.330 -3.943 5.464 1.00 . A A . 19 GLN H 1 1
16 13208 1 1 19 GLN HA H 11.359 -2.125 7.461 1.00 . A A . 19 GLN HA 1 1
16 13209 1 1 19 GLN HB2 H 9.686 -4.510 7.416 1.00 . A A . 19 GLN HB2 1 1
16 13210 1 1 19 GLN HB3 H 10.859 -4.541 8.726 1.00 . A A . 19 GLN HB3 1 1
16 13211 1 1 19 GLN HE21 H 8.377 -2.185 11.004 1.00 . A A . 19 GLN HE21 1 1
16 13212 1 1 19 GLN HE22 H 7.428 -3.560 11.442 1.00 . A A . 19 GLN HE22 1 1
16 13213 1 1 19 GLN HG2 H 10.057 -2.350 9.479 1.00 . A A . 19 GLN HG2 1 1
16 13214 1 1 19 GLN HG3 H 8.858 -2.359 8.186 1.00 . A A . 19 GLN HG3 1 1
16 13215 1 1 19 GLN N N 10.905 -3.209 5.766 1.00 . A A . 19 GLN N 1 1
16 13216 1 1 19 GLN NE2 N 8.049 -3.096 10.845 1.00 . A A . 19 GLN NE2 1 1
16 13217 1 1 19 GLN O O 13.225 -4.436 6.435 1.00 . A A . 19 GLN O 1 1
16 13218 1 1 19 GLN OE1 O 8.111 -4.877 9.479 1.00 . A A . 19 GLN OE1 1 1
16 13219 1 1 20 ALA C C 14.628 -5.577 8.875 1.00 . A A . 20 ALA C 1 1
16 13220 1 1 20 ALA CA C 14.647 -4.055 8.783 1.00 . A A . 20 ALA CA 1 1
16 13221 1 1 20 ALA CB C 15.182 -3.453 10.073 1.00 . A A . 20 ALA CB 1 1
16 13222 1 1 20 ALA H H 12.859 -2.990 9.169 1.00 . A A . 20 ALA H 1 1
16 13223 1 1 20 ALA HA H 15.305 -3.761 7.977 1.00 . A A . 20 ALA HA 1 1
16 13224 1 1 20 ALA HB1 H 16.242 -3.273 9.973 1.00 . A A . 20 ALA HB1 1 1
16 13225 1 1 20 ALA HB2 H 14.675 -2.520 10.272 1.00 . A A . 20 ALA HB2 1 1
16 13226 1 1 20 ALA HB3 H 15.008 -4.138 10.889 1.00 . A A . 20 ALA HB3 1 1
16 13227 1 1 20 ALA N N 13.318 -3.530 8.492 1.00 . A A . 20 ALA N 1 1
16 13228 1 1 20 ALA O O 15.554 -6.247 8.419 1.00 . A A . 20 ALA O 1 1
16 13229 1 1 21 SER C C 13.142 -8.226 8.281 1.00 . A A . 21 SER C 1 1
16 13230 1 1 21 SER CA C 13.431 -7.560 9.623 1.00 . A A . 21 SER CA 1 1
16 13231 1 1 21 SER CB C 12.313 -7.883 10.617 1.00 . A A . 21 SER CB 1 1
16 13232 1 1 21 SER H H 12.862 -5.529 9.810 1.00 . A A . 21 SER H 1 1
16 13233 1 1 21 SER HA H 14.364 -7.941 10.008 1.00 . A A . 21 SER HA 1 1
16 13234 1 1 21 SER HB2 H 12.245 -8.953 10.742 1.00 . A A . 21 SER HB2 1 1
16 13235 1 1 21 SER HB3 H 12.537 -7.422 11.568 1.00 . A A . 21 SER HB3 1 1
16 13236 1 1 21 SER HG H 10.391 -7.564 10.819 1.00 . A A . 21 SER HG 1 1
16 13237 1 1 21 SER N N 13.567 -6.116 9.467 1.00 . A A . 21 SER N 1 1
16 13238 1 1 21 SER O O 13.445 -9.401 8.082 1.00 . A A . 21 SER O 1 1
16 13239 1 1 21 SER OG O 11.064 -7.397 10.156 1.00 . A A . 21 SER OG 1 1
16 13240 1 1 22 ASN C C 13.486 -8.372 5.278 1.00 . A A . 22 ASN C 1 1
16 13241 1 1 22 ASN CA C 12.223 -7.980 6.041 1.00 . A A . 22 ASN CA 1 1
16 13242 1 1 22 ASN CB C 11.437 -6.936 5.245 1.00 . A A . 22 ASN CB 1 1
16 13243 1 1 22 ASN CG C 9.981 -6.867 5.663 1.00 . A A . 22 ASN CG 1 1
16 13244 1 1 22 ASN H H 12.337 -6.534 7.582 1.00 . A A . 22 ASN H 1 1
16 13245 1 1 22 ASN HA H 11.609 -8.858 6.171 1.00 . A A . 22 ASN HA 1 1
16 13246 1 1 22 ASN HB2 H 11.883 -5.964 5.401 1.00 . A A . 22 ASN HB2 1 1
16 13247 1 1 22 ASN HB3 H 11.481 -7.184 4.196 1.00 . A A . 22 ASN HB3 1 1
16 13248 1 1 22 ASN HD21 H 10.500 -6.974 7.580 1.00 . A A . 22 ASN HD21 1 1
16 13249 1 1 22 ASN HD22 H 8.805 -6.862 7.266 1.00 . A A . 22 ASN HD22 1 1
16 13250 1 1 22 ASN N N 12.554 -7.465 7.364 1.00 . A A . 22 ASN N 1 1
16 13251 1 1 22 ASN ND2 N 9.738 -6.905 6.968 1.00 . A A . 22 ASN ND2 1 1
16 13252 1 1 22 ASN O O 13.429 -9.126 4.308 1.00 . A A . 22 ASN O 1 1
16 13253 1 1 22 ASN OD1 O 9.086 -6.781 4.822 1.00 . A A . 22 ASN OD1 1 1
16 13254 1 1 23 GLY C C 16.328 -9.591 5.313 1.00 . A A . 23 GLY C 1 1
16 13255 1 1 23 GLY CA C 15.886 -8.161 5.075 1.00 . A A . 23 GLY CA 1 1
16 13256 1 1 23 GLY H H 14.611 -7.258 6.504 1.00 . A A . 23 GLY H 1 1
16 13257 1 1 23 GLY HA2 H 15.779 -8.000 4.013 1.00 . A A . 23 GLY HA2 1 1
16 13258 1 1 23 GLY HA3 H 16.646 -7.494 5.455 1.00 . A A . 23 GLY HA3 1 1
16 13259 1 1 23 GLY N N 14.626 -7.854 5.726 1.00 . A A . 23 GLY N 1 1
16 13260 1 1 23 GLY O O 17.302 -10.054 4.719 1.00 . A A . 23 GLY O 1 1
16 13261 1 1 24 ASP C C 14.921 -12.630 5.873 1.00 . A A . 24 ASP C 1 1
16 13262 1 1 24 ASP CA C 15.935 -11.679 6.500 1.00 . A A . 24 ASP CA 1 1
16 13263 1 1 24 ASP CB C 15.976 -11.883 8.015 1.00 . A A . 24 ASP CB 1 1
16 13264 1 1 24 ASP CG C 17.344 -12.317 8.504 1.00 . A A . 24 ASP CG 1 1
16 13265 1 1 24 ASP H H 14.846 -9.868 6.625 1.00 . A A . 24 ASP H 1 1
16 13266 1 1 24 ASP HA H 16.911 -11.893 6.090 1.00 . A A . 24 ASP HA 1 1
16 13267 1 1 24 ASP HB2 H 15.718 -10.955 8.504 1.00 . A A . 24 ASP HB2 1 1
16 13268 1 1 24 ASP HB3 H 15.259 -12.642 8.289 1.00 . A A . 24 ASP HB3 1 1
16 13269 1 1 24 ASP N N 15.611 -10.293 6.184 1.00 . A A . 24 ASP N 1 1
16 13270 1 1 24 ASP O O 14.801 -13.785 6.284 1.00 . A A . 24 ASP O 1 1
16 13271 1 1 24 ASP OD1 O 18.259 -11.467 8.539 1.00 . A A . 24 ASP OD1 1 1
16 13272 1 1 24 ASP OD2 O 17.500 -13.506 8.852 1.00 . A A . 24 ASP OD2 1 1
16 13273 1 1 25 ARG C C 13.023 -12.496 2.745 1.00 . A A . 25 ARG C 1 1
16 13274 1 1 25 ARG CA C 13.186 -12.943 4.195 1.00 . A A . 25 ARG CA 1 1
16 13275 1 1 25 ARG CB C 11.845 -12.846 4.924 1.00 . A A . 25 ARG CB 1 1
16 13276 1 1 25 ARG CD C 10.222 -11.257 6.000 1.00 . A A . 25 ARG CD 1 1
16 13277 1 1 25 ARG CG C 11.687 -11.575 5.742 1.00 . A A . 25 ARG CG 1 1
16 13278 1 1 25 ARG CZ C 8.633 -11.259 7.876 1.00 . A A . 25 ARG CZ 1 1
16 13279 1 1 25 ARG H H 14.334 -11.210 4.594 1.00 . A A . 25 ARG H 1 1
16 13280 1 1 25 ARG HA H 13.519 -13.970 4.207 1.00 . A A . 25 ARG HA 1 1
16 13281 1 1 25 ARG HB2 H 11.049 -12.880 4.195 1.00 . A A . 25 ARG HB2 1 1
16 13282 1 1 25 ARG HB3 H 11.749 -13.691 5.589 1.00 . A A . 25 ARG HB3 1 1
16 13283 1 1 25 ARG HD2 H 10.034 -10.234 5.712 1.00 . A A . 25 ARG HD2 1 1
16 13284 1 1 25 ARG HD3 H 9.614 -11.917 5.400 1.00 . A A . 25 ARG HD3 1 1
16 13285 1 1 25 ARG HE H 10.577 -11.680 8.028 1.00 . A A . 25 ARG HE 1 1
16 13286 1 1 25 ARG HG2 H 12.187 -11.704 6.691 1.00 . A A . 25 ARG HG2 1 1
16 13287 1 1 25 ARG HG3 H 12.136 -10.754 5.204 1.00 . A A . 25 ARG HG3 1 1
16 13288 1 1 25 ARG HH11 H 7.831 -10.787 6.082 1.00 . A A . 25 ARG HH11 1 1
16 13289 1 1 25 ARG HH12 H 6.722 -10.792 7.413 1.00 . A A . 25 ARG HH12 1 1
16 13290 1 1 25 ARG HH21 H 9.126 -11.690 9.788 1.00 . A A . 25 ARG HH21 1 1
16 13291 1 1 25 ARG HH22 H 7.459 -11.305 9.520 1.00 . A A . 25 ARG HH22 1 1
16 13292 1 1 25 ARG N N 14.192 -12.138 4.877 1.00 . A A . 25 ARG N 1 1
16 13293 1 1 25 ARG NE N 9.864 -11.428 7.405 1.00 . A A . 25 ARG NE 1 1
16 13294 1 1 25 ARG NH1 N 7.648 -10.917 7.057 1.00 . A A . 25 ARG NH1 1 1
16 13295 1 1 25 ARG NH2 N 8.386 -11.432 9.168 1.00 . A A . 25 ARG NH2 1 1
16 13296 1 1 25 ARG O O 13.418 -11.389 2.377 1.00 . A A . 25 ARG O 1 1
16 13297 1 1 26 HIS C C 10.734 -12.951 0.205 1.00 . A A . 26 HIS C 1 1
16 13298 1 1 26 HIS CA C 12.223 -13.060 0.516 1.00 . A A . 26 HIS CA 1 1
16 13299 1 1 26 HIS CB C 12.863 -14.135 -0.364 1.00 . A A . 26 HIS CB 1 1
16 13300 1 1 26 HIS CD2 C 15.219 -13.171 0.132 1.00 . A A . 26 HIS CD2 1 1
16 13301 1 1 26 HIS CE1 C 16.414 -14.721 -0.856 1.00 . A A . 26 HIS CE1 1 1
16 13302 1 1 26 HIS CG C 14.359 -14.079 -0.387 1.00 . A A . 26 HIS CG 1 1
16 13303 1 1 26 HIS H H 12.146 -14.231 2.278 1.00 . A A . 26 HIS H 1 1
16 13304 1 1 26 HIS HA H 12.692 -12.110 0.307 1.00 . A A . 26 HIS HA 1 1
16 13305 1 1 26 HIS HB2 H 12.573 -15.109 0.002 1.00 . A A . 26 HIS HB2 1 1
16 13306 1 1 26 HIS HB3 H 12.510 -14.017 -1.379 1.00 . A A . 26 HIS HB3 1 1
16 13307 1 1 26 HIS HD1 H 14.808 -15.830 -1.468 1.00 . A A . 26 HIS HD1 1 1
16 13308 1 1 26 HIS HD2 H 14.955 -12.279 0.683 1.00 . A A . 26 HIS HD2 1 1
16 13309 1 1 26 HIS HE1 H 17.252 -15.288 -1.232 1.00 . A A . 26 HIS HE1 1 1
16 13310 1 1 26 HIS N N 12.439 -13.365 1.926 1.00 . A A . 26 HIS N 1 1
16 13311 1 1 26 HIS ND1 N 15.139 -15.036 -0.999 1.00 . A A . 26 HIS ND1 1 1
16 13312 1 1 26 HIS NE2 N 16.489 -13.593 -0.173 1.00 . A A . 26 HIS NE2 1 1
16 13313 1 1 26 HIS O O 9.896 -13.480 0.936 1.00 . A A . 26 HIS O 1 1
16 13314 1 1 27 PHE C C 8.873 -12.230 -2.801 1.00 . A A . 27 PHE C 1 1
16 13315 1 1 27 PHE CA C 9.021 -12.081 -1.290 1.00 . A A . 27 PHE CA 1 1
16 13316 1 1 27 PHE CB C 8.512 -10.707 -0.849 1.00 . A A . 27 PHE CB 1 1
16 13317 1 1 27 PHE CD1 C 8.766 -10.877 1.642 1.00 . A A . 27 PHE CD1 1 1
16 13318 1 1 27 PHE CD2 C 6.587 -10.507 0.747 1.00 . A A . 27 PHE CD2 1 1
16 13319 1 1 27 PHE CE1 C 8.246 -10.868 2.923 1.00 . A A . 27 PHE CE1 1 1
16 13320 1 1 27 PHE CE2 C 6.061 -10.496 2.026 1.00 . A A . 27 PHE CE2 1 1
16 13321 1 1 27 PHE CG C 7.944 -10.697 0.541 1.00 . A A . 27 PHE CG 1 1
16 13322 1 1 27 PHE CZ C 6.891 -10.678 3.114 1.00 . A A . 27 PHE CZ 1 1
16 13323 1 1 27 PHE H H 11.123 -11.863 -1.426 1.00 . A A . 27 PHE H 1 1
16 13324 1 1 27 PHE HA H 8.433 -12.846 -0.806 1.00 . A A . 27 PHE HA 1 1
16 13325 1 1 27 PHE HB2 H 9.329 -10.002 -0.878 1.00 . A A . 27 PHE HB2 1 1
16 13326 1 1 27 PHE HB3 H 7.738 -10.383 -1.528 1.00 . A A . 27 PHE HB3 1 1
16 13327 1 1 27 PHE HD1 H 9.826 -11.026 1.493 1.00 . A A . 27 PHE HD1 1 1
16 13328 1 1 27 PHE HD2 H 5.936 -10.366 -0.103 1.00 . A A . 27 PHE HD2 1 1
16 13329 1 1 27 PHE HE1 H 8.898 -11.010 3.771 1.00 . A A . 27 PHE HE1 1 1
16 13330 1 1 27 PHE HE2 H 5.002 -10.348 2.173 1.00 . A A . 27 PHE HE2 1 1
16 13331 1 1 27 PHE HZ H 6.483 -10.669 4.114 1.00 . A A . 27 PHE HZ 1 1
16 13332 1 1 27 PHE N N 10.410 -12.261 -0.884 1.00 . A A . 27 PHE N 1 1
16 13333 1 1 27 PHE O O 9.797 -11.932 -3.559 1.00 . A A . 27 PHE O 1 1
16 13334 1 1 28 CYS C C 6.595 -11.734 -5.205 1.00 . A A . 28 CYS C 1 1
16 13335 1 1 28 CYS CA C 7.434 -12.883 -4.652 1.00 . A A . 28 CYS CA 1 1
16 13336 1 1 28 CYS CB C 6.712 -14.212 -4.882 1.00 . A A . 28 CYS CB 1 1
16 13337 1 1 28 CYS H H 7.007 -12.913 -2.580 1.00 . A A . 28 CYS H 1 1
16 13338 1 1 28 CYS HA H 8.380 -12.903 -5.171 1.00 . A A . 28 CYS HA 1 1
16 13339 1 1 28 CYS HB2 H 6.006 -14.373 -4.080 1.00 . A A . 28 CYS HB2 1 1
16 13340 1 1 28 CYS HB3 H 6.179 -14.166 -5.820 1.00 . A A . 28 CYS HB3 1 1
16 13341 1 1 28 CYS N N 7.705 -12.693 -3.233 1.00 . A A . 28 CYS N 1 1
16 13342 1 1 28 CYS O O 5.500 -11.461 -4.716 1.00 . A A . 28 CYS O 1 1
16 13343 1 1 28 CYS SG S 7.818 -15.658 -4.942 1.00 . A A . 28 CYS SG 1 1
16 13344 1 1 29 GLY C C 4.934 -10.253 -7.038 1.00 . A A . 29 GLY C 1 1
16 13345 1 1 29 GLY CA C 6.405 -9.953 -6.829 1.00 . A A . 29 GLY CA 1 1
16 13346 1 1 29 GLY H H 7.996 -11.327 -6.576 1.00 . A A . 29 GLY H 1 1
16 13347 1 1 29 GLY HA2 H 6.498 -9.090 -6.188 1.00 . A A . 29 GLY HA2 1 1
16 13348 1 1 29 GLY HA3 H 6.854 -9.728 -7.786 1.00 . A A . 29 GLY HA3 1 1
16 13349 1 1 29 GLY N N 7.118 -11.064 -6.227 1.00 . A A . 29 GLY N 1 1
16 13350 1 1 29 GLY O O 4.535 -11.416 -7.115 1.00 . A A . 29 GLY O 1 1
16 13351 1 1 30 CYS C C 2.398 -10.156 -8.596 1.00 . A A . 30 CYS C 1 1
16 13352 1 1 30 CYS CA C 2.689 -9.359 -7.327 1.00 . A A . 30 CYS CA 1 1
16 13353 1 1 30 CYS CB C 2.012 -7.989 -7.405 1.00 . A A . 30 CYS CB 1 1
16 13354 1 1 30 CYS H H 4.502 -8.301 -7.059 1.00 . A A . 30 CYS H 1 1
16 13355 1 1 30 CYS HA H 2.293 -9.898 -6.480 1.00 . A A . 30 CYS HA 1 1
16 13356 1 1 30 CYS HB2 H 2.741 -7.223 -7.183 1.00 . A A . 30 CYS HB2 1 1
16 13357 1 1 30 CYS HB3 H 1.634 -7.840 -8.406 1.00 . A A . 30 CYS HB3 1 1
16 13358 1 1 30 CYS N N 4.125 -9.203 -7.128 1.00 . A A . 30 CYS N 1 1
16 13359 1 1 30 CYS O O 1.365 -10.815 -8.704 1.00 . A A . 30 CYS O 1 1
16 13360 1 1 30 CYS SG S 0.620 -7.780 -6.249 1.00 . A A . 30 CYS SG 1 1
16 13361 1 1 31 ASP C C 3.558 -12.270 -10.660 1.00 . A A . 31 ASP C 1 1
16 13362 1 1 31 ASP CA C 3.162 -10.804 -10.813 1.00 . A A . 31 ASP CA 1 1
16 13363 1 1 31 ASP CB C 4.007 -10.147 -11.905 1.00 . A A . 31 ASP CB 1 1
16 13364 1 1 31 ASP CG C 3.254 -9.056 -12.641 1.00 . A A . 31 ASP CG 1 1
16 13365 1 1 31 ASP H H 4.121 -9.546 -9.406 1.00 . A A . 31 ASP H 1 1
16 13366 1 1 31 ASP HA H 2.122 -10.754 -11.097 1.00 . A A . 31 ASP HA 1 1
16 13367 1 1 31 ASP HB2 H 4.888 -9.710 -11.456 1.00 . A A . 31 ASP HB2 1 1
16 13368 1 1 31 ASP HB3 H 4.307 -10.898 -12.621 1.00 . A A . 31 ASP HB3 1 1
16 13369 1 1 31 ASP N N 3.318 -10.089 -9.552 1.00 . A A . 31 ASP N 1 1
16 13370 1 1 31 ASP O O 3.345 -13.079 -11.563 1.00 . A A . 31 ASP O 1 1
16 13371 1 1 31 ASP OD1 O 2.952 -9.247 -13.838 1.00 . A A . 31 ASP OD1 1 1
16 13372 1 1 31 ASP OD2 O 2.967 -8.011 -12.020 1.00 . A A . 31 ASP OD2 1 1
16 13373 1 1 32 ARG C C 5.541 -14.456 -10.307 1.00 . A A . 32 ARG C 1 1
16 13374 1 1 32 ARG CA C 4.566 -13.970 -9.240 1.00 . A A . 32 ARG CA 1 1
16 13375 1 1 32 ARG CB C 3.355 -14.904 -9.177 1.00 . A A . 32 ARG CB 1 1
16 13376 1 1 32 ARG CD C 0.990 -14.059 -9.267 1.00 . A A . 32 ARG CD 1 1
16 13377 1 1 32 ARG CG C 2.192 -14.340 -8.378 1.00 . A A . 32 ARG CG 1 1
16 13378 1 1 32 ARG CZ C -0.882 -15.304 -10.263 1.00 . A A . 32 ARG CZ 1 1
16 13379 1 1 32 ARG H H 4.280 -11.913 -8.829 1.00 . A A . 32 ARG H 1 1
16 13380 1 1 32 ARG HA H 5.065 -13.978 -8.282 1.00 . A A . 32 ARG HA 1 1
16 13381 1 1 32 ARG HB2 H 3.012 -15.097 -10.183 1.00 . A A . 32 ARG HB2 1 1
16 13382 1 1 32 ARG HB3 H 3.658 -15.835 -8.723 1.00 . A A . 32 ARG HB3 1 1
16 13383 1 1 32 ARG HD2 H 0.427 -13.242 -8.841 1.00 . A A . 32 ARG HD2 1 1
16 13384 1 1 32 ARG HD3 H 1.343 -13.779 -10.248 1.00 . A A . 32 ARG HD3 1 1
16 13385 1 1 32 ARG HE H 0.284 -15.981 -8.793 1.00 . A A . 32 ARG HE 1 1
16 13386 1 1 32 ARG HG2 H 1.906 -15.055 -7.621 1.00 . A A . 32 ARG HG2 1 1
16 13387 1 1 32 ARG HG3 H 2.503 -13.419 -7.907 1.00 . A A . 32 ARG HG3 1 1
16 13388 1 1 32 ARG HH11 H -0.567 -13.469 -11.048 1.00 . A A . 32 ARG HH11 1 1
16 13389 1 1 32 ARG HH12 H -1.884 -14.357 -11.741 1.00 . A A . 32 ARG HH12 1 1
16 13390 1 1 32 ARG HH21 H -1.447 -17.160 -9.697 1.00 . A A . 32 ARG HH21 1 1
16 13391 1 1 32 ARG HH22 H -2.383 -16.456 -10.971 1.00 . A A . 32 ARG HH22 1 1
16 13392 1 1 32 ARG N N 4.137 -12.603 -9.511 1.00 . A A . 32 ARG N 1 1
16 13393 1 1 32 ARG NE N 0.117 -15.223 -9.390 1.00 . A A . 32 ARG NE 1 1
16 13394 1 1 32 ARG NH1 N -1.132 -14.293 -11.084 1.00 . A A . 32 ARG NH1 1 1
16 13395 1 1 32 ARG NH2 N -1.632 -16.397 -10.315 1.00 . A A . 32 ARG NH2 1 1
16 13396 1 1 32 ARG O O 5.747 -15.658 -10.476 1.00 . A A . 32 ARG O 1 1
16 13397 1 1 33 THR C C 8.526 -13.596 -11.621 1.00 . A A . 33 THR C 1 1
16 13398 1 1 33 THR CA C 7.094 -13.843 -12.079 1.00 . A A . 33 THR CA 1 1
16 13399 1 1 33 THR CB C 6.827 -13.025 -13.357 1.00 . A A . 33 THR CB 1 1
16 13400 1 1 33 THR CG2 C 5.605 -13.554 -14.093 1.00 . A A . 33 THR CG2 1 1
16 13401 1 1 33 THR H H 5.936 -12.571 -10.845 1.00 . A A . 33 THR H 1 1
16 13402 1 1 33 THR HA H 6.977 -14.891 -12.317 1.00 . A A . 33 THR HA 1 1
16 13403 1 1 33 THR HB H 7.686 -13.110 -14.007 1.00 . A A . 33 THR HB 1 1
16 13404 1 1 33 THR HG1 H 7.111 -11.095 -13.643 1.00 . A A . 33 THR HG1 1 1
16 13405 1 1 33 THR HG21 H 5.741 -14.604 -14.307 1.00 . A A . 33 THR HG21 1 1
16 13406 1 1 33 THR HG22 H 5.479 -13.011 -15.018 1.00 . A A . 33 THR HG22 1 1
16 13407 1 1 33 THR HG23 H 4.729 -13.424 -13.476 1.00 . A A . 33 THR HG23 1 1
16 13408 1 1 33 THR N N 6.141 -13.512 -11.027 1.00 . A A . 33 THR N 1 1
16 13409 1 1 33 THR O O 9.476 -14.089 -12.229 1.00 . A A . 33 THR O 1 1
16 13410 1 1 33 THR OG1 O 6.628 -11.647 -13.023 1.00 . A A . 33 THR OG1 1 1
16 13411 1 1 34 GLY C C 10.010 -12.410 -8.513 1.00 . A A . 34 GLY C 1 1
16 13412 1 1 34 GLY CA C 9.996 -12.531 -10.024 1.00 . A A . 34 GLY CA 1 1
16 13413 1 1 34 GLY H H 7.882 -12.464 -10.102 1.00 . A A . 34 GLY H 1 1
16 13414 1 1 34 GLY HA2 H 10.674 -13.319 -10.318 1.00 . A A . 34 GLY HA2 1 1
16 13415 1 1 34 GLY HA3 H 10.337 -11.599 -10.451 1.00 . A A . 34 GLY HA3 1 1
16 13416 1 1 34 GLY N N 8.675 -12.830 -10.545 1.00 . A A . 34 GLY N 1 1
16 13417 1 1 34 GLY O O 8.997 -12.067 -7.903 1.00 . A A . 34 GLY O 1 1
16 13418 1 1 35 ILE C C 12.165 -11.426 -6.055 1.00 . A A . 35 ILE C 1 1
16 13419 1 1 35 ILE CA C 11.299 -12.614 -6.460 1.00 . A A . 35 ILE CA 1 1
16 13420 1 1 35 ILE CB C 11.913 -13.903 -5.883 1.00 . A A . 35 ILE CB 1 1
16 13421 1 1 35 ILE CD1 C 11.748 -16.442 -5.933 1.00 . A A . 35 ILE CD1 1 1
16 13422 1 1 35 ILE CG1 C 11.245 -15.133 -6.501 1.00 . A A . 35 ILE CG1 1 1
16 13423 1 1 35 ILE CG2 C 11.774 -13.923 -4.368 1.00 . A A . 35 ILE CG2 1 1
16 13424 1 1 35 ILE H H 11.930 -12.960 -8.450 1.00 . A A . 35 ILE H 1 1
16 13425 1 1 35 ILE HA H 10.313 -12.487 -6.037 1.00 . A A . 35 ILE HA 1 1
16 13426 1 1 35 ILE HB H 12.965 -13.913 -6.124 1.00 . A A . 35 ILE HB 1 1
16 13427 1 1 35 ILE HD11 H 12.827 -16.463 -5.976 1.00 . A A . 35 ILE HD11 1 1
16 13428 1 1 35 ILE HD12 H 11.424 -16.538 -4.908 1.00 . A A . 35 ILE HD12 1 1
16 13429 1 1 35 ILE HD13 H 11.350 -17.262 -6.514 1.00 . A A . 35 ILE HD13 1 1
16 13430 1 1 35 ILE HG12 H 10.182 -15.083 -6.328 1.00 . A A . 35 ILE HG12 1 1
16 13431 1 1 35 ILE HG13 H 11.433 -15.138 -7.565 1.00 . A A . 35 ILE HG13 1 1
16 13432 1 1 35 ILE HG21 H 10.732 -14.032 -4.103 1.00 . A A . 35 ILE HG21 1 1
16 13433 1 1 35 ILE HG22 H 12.335 -14.754 -3.967 1.00 . A A . 35 ILE HG22 1 1
16 13434 1 1 35 ILE HG23 H 12.154 -13.000 -3.958 1.00 . A A . 35 ILE HG23 1 1
16 13435 1 1 35 ILE N N 11.159 -12.693 -7.909 1.00 . A A . 35 ILE N 1 1
16 13436 1 1 35 ILE O O 13.244 -11.214 -6.608 1.00 . A A . 35 ILE O 1 1
16 13437 1 1 36 VAL C C 12.709 -9.601 -3.111 1.00 . A A . 36 VAL C 1 1
16 13438 1 1 36 VAL CA C 12.417 -9.488 -4.603 1.00 . A A . 36 VAL CA 1 1
16 13439 1 1 36 VAL CB C 11.635 -8.187 -4.866 1.00 . A A . 36 VAL CB 1 1
16 13440 1 1 36 VAL CG1 C 11.186 -8.117 -6.317 1.00 . A A . 36 VAL CG1 1 1
16 13441 1 1 36 VAL CG2 C 10.445 -8.083 -3.925 1.00 . A A . 36 VAL CG2 1 1
16 13442 1 1 36 VAL H H 10.819 -10.874 -4.683 1.00 . A A . 36 VAL H 1 1
16 13443 1 1 36 VAL HA H 13.353 -9.436 -5.141 1.00 . A A . 36 VAL HA 1 1
16 13444 1 1 36 VAL HB H 12.293 -7.352 -4.675 1.00 . A A . 36 VAL HB 1 1
16 13445 1 1 36 VAL HG11 H 11.571 -8.972 -6.854 1.00 . A A . 36 VAL HG11 1 1
16 13446 1 1 36 VAL HG12 H 10.107 -8.119 -6.361 1.00 . A A . 36 VAL HG12 1 1
16 13447 1 1 36 VAL HG13 H 11.564 -7.211 -6.768 1.00 . A A . 36 VAL HG13 1 1
16 13448 1 1 36 VAL HG21 H 10.229 -9.055 -3.508 1.00 . A A . 36 VAL HG21 1 1
16 13449 1 1 36 VAL HG22 H 10.676 -7.392 -3.126 1.00 . A A . 36 VAL HG22 1 1
16 13450 1 1 36 VAL HG23 H 9.584 -7.726 -4.471 1.00 . A A . 36 VAL HG23 1 1
16 13451 1 1 36 VAL N N 11.685 -10.654 -5.085 1.00 . A A . 36 VAL N 1 1
16 13452 1 1 36 VAL O O 11.898 -10.125 -2.349 1.00 . A A . 36 VAL O 1 1
16 13453 1 1 37 GLU C C 14.534 -7.746 -0.764 1.00 . A A . 37 GLU C 1 1
16 13454 1 1 37 GLU CA C 14.271 -9.150 -1.301 1.00 . A A . 37 GLU CA 1 1
16 13455 1 1 37 GLU CB C 15.522 -10.015 -1.131 1.00 . A A . 37 GLU CB 1 1
16 13456 1 1 37 GLU CD C 17.384 -10.779 0.395 1.00 . A A . 37 GLU CD 1 1
16 13457 1 1 37 GLU CG C 16.113 -9.963 0.268 1.00 . A A . 37 GLU CG 1 1
16 13458 1 1 37 GLU H H 14.477 -8.699 -3.359 1.00 . A A . 37 GLU H 1 1
16 13459 1 1 37 GLU HA H 13.461 -9.591 -0.739 1.00 . A A . 37 GLU HA 1 1
16 13460 1 1 37 GLU HB2 H 15.268 -11.041 -1.355 1.00 . A A . 37 GLU HB2 1 1
16 13461 1 1 37 GLU HB3 H 16.274 -9.679 -1.829 1.00 . A A . 37 GLU HB3 1 1
16 13462 1 1 37 GLU HG2 H 16.337 -8.935 0.512 1.00 . A A . 37 GLU HG2 1 1
16 13463 1 1 37 GLU HG3 H 15.384 -10.347 0.967 1.00 . A A . 37 GLU HG3 1 1
16 13464 1 1 37 GLU N N 13.872 -9.104 -2.702 1.00 . A A . 37 GLU N 1 1
16 13465 1 1 37 GLU O O 14.965 -6.858 -1.500 1.00 . A A . 37 GLU O 1 1
16 13466 1 1 37 GLU OE1 O 17.687 -11.233 1.518 1.00 . A A . 37 GLU OE1 1 1
16 13467 1 1 37 GLU OE2 O 18.076 -10.964 -0.628 1.00 . A A . 37 GLU OE2 1 1
16 13468 1 1 38 CYS C C 15.962 -5.911 1.220 1.00 . A A . 38 CYS C 1 1
16 13469 1 1 38 CYS CA C 14.477 -6.257 1.161 1.00 . A A . 38 CYS CA 1 1
16 13470 1 1 38 CYS CB C 13.886 -6.260 2.572 1.00 . A A . 38 CYS CB 1 1
16 13471 1 1 38 CYS H H 13.929 -8.299 1.060 1.00 . A A . 38 CYS H 1 1
16 13472 1 1 38 CYS HA H 13.969 -5.511 0.569 1.00 . A A . 38 CYS HA 1 1
16 13473 1 1 38 CYS HB2 H 12.810 -6.326 2.503 1.00 . A A . 38 CYS HB2 1 1
16 13474 1 1 38 CYS HB3 H 14.261 -7.118 3.110 1.00 . A A . 38 CYS HB3 1 1
16 13475 1 1 38 CYS N N 14.271 -7.552 0.524 1.00 . A A . 38 CYS N 1 1
16 13476 1 1 38 CYS O O 16.690 -6.396 2.086 1.00 . A A . 38 CYS O 1 1
16 13477 1 1 38 CYS SG S 14.286 -4.774 3.548 1.00 . A A . 38 CYS SG 1 1
16 13478 1 1 39 LYS C C 17.918 -3.132 0.233 1.00 . A A . 39 LYS C 1 1
16 13479 1 1 39 LYS CA C 17.801 -4.653 0.240 1.00 . A A . 39 LYS CA 1 1
16 13480 1 1 39 LYS CB C 18.479 -5.233 -1.004 1.00 . A A . 39 LYS CB 1 1
16 13481 1 1 39 LYS CD C 20.133 -6.868 -1.952 1.00 . A A . 39 LYS CD 1 1
16 13482 1 1 39 LYS CE C 19.174 -7.402 -3.004 1.00 . A A . 39 LYS CE 1 1
16 13483 1 1 39 LYS CG C 19.394 -6.407 -0.707 1.00 . A A . 39 LYS CG 1 1
16 13484 1 1 39 LYS H H 15.775 -4.714 -0.370 1.00 . A A . 39 LYS H 1 1
16 13485 1 1 39 LYS HA H 18.295 -5.037 1.120 1.00 . A A . 39 LYS HA 1 1
16 13486 1 1 39 LYS HB2 H 17.716 -5.563 -1.694 1.00 . A A . 39 LYS HB2 1 1
16 13487 1 1 39 LYS HB3 H 19.065 -4.456 -1.475 1.00 . A A . 39 LYS HB3 1 1
16 13488 1 1 39 LYS HD2 H 20.676 -6.032 -2.368 1.00 . A A . 39 LYS HD2 1 1
16 13489 1 1 39 LYS HD3 H 20.828 -7.650 -1.680 1.00 . A A . 39 LYS HD3 1 1
16 13490 1 1 39 LYS HE2 H 18.653 -8.256 -2.597 1.00 . A A . 39 LYS HE2 1 1
16 13491 1 1 39 LYS HE3 H 18.461 -6.629 -3.248 1.00 . A A . 39 LYS HE3 1 1
16 13492 1 1 39 LYS HG2 H 20.117 -6.109 0.038 1.00 . A A . 39 LYS HG2 1 1
16 13493 1 1 39 LYS HG3 H 18.801 -7.227 -0.328 1.00 . A A . 39 LYS HG3 1 1
16 13494 1 1 39 LYS HZ1 H 20.272 -8.774 -4.134 1.00 . A A . 39 LYS HZ1 1 1
16 13495 1 1 39 LYS HZ2 H 20.668 -7.159 -4.443 1.00 . A A . 39 LYS HZ2 1 1
16 13496 1 1 39 LYS HZ3 H 19.230 -7.808 -5.053 1.00 . A A . 39 LYS HZ3 1 1
16 13497 1 1 39 LYS N N 16.404 -5.067 0.294 1.00 . A A . 39 LYS N 1 1
16 13498 1 1 39 LYS NZ N 19.885 -7.815 -4.246 1.00 . A A . 39 LYS NZ 1 1
16 13499 1 1 39 LYS O O 17.141 -2.443 -0.426 1.00 . A A . 39 LYS O 1 1
16 13500 1 1 40 GLY C C 17.859 -0.441 1.505 1.00 . A A . 40 GLY C 1 1
16 13501 1 1 40 GLY CA C 19.097 -1.179 1.035 1.00 . A A . 40 GLY CA 1 1
16 13502 1 1 40 GLY H H 19.486 -3.213 1.476 1.00 . A A . 40 GLY H 1 1
16 13503 1 1 40 GLY HA2 H 19.909 -0.970 1.715 1.00 . A A . 40 GLY HA2 1 1
16 13504 1 1 40 GLY HA3 H 19.364 -0.821 0.051 1.00 . A A . 40 GLY HA3 1 1
16 13505 1 1 40 GLY N N 18.896 -2.615 0.971 1.00 . A A . 40 GLY N 1 1
16 13506 1 1 40 GLY O O 17.720 0.760 1.277 1.00 . A A . 40 GLY O 1 1
16 13507 1 1 41 GLY C C 14.642 -0.515 1.605 1.00 . A A . 41 GLY C 1 1
16 13508 1 1 41 GLY CA C 15.735 -0.551 2.654 1.00 . A A . 41 GLY CA 1 1
16 13509 1 1 41 GLY H H 17.121 -2.116 2.316 1.00 . A A . 41 GLY H 1 1
16 13510 1 1 41 GLY HA2 H 15.383 -1.112 3.507 1.00 . A A . 41 GLY HA2 1 1
16 13511 1 1 41 GLY HA3 H 15.952 0.460 2.966 1.00 . A A . 41 GLY HA3 1 1
16 13512 1 1 41 GLY N N 16.956 -1.162 2.163 1.00 . A A . 41 GLY N 1 1
16 13513 1 1 41 GLY O O 13.566 0.037 1.836 1.00 . A A . 41 GLY O 1 1
16 13514 1 1 42 LYS C C 13.899 -2.521 -1.284 1.00 . A A . 42 LYS C 1 1
16 13515 1 1 42 LYS CA C 13.949 -1.138 -0.644 1.00 . A A . 42 LYS CA 1 1
16 13516 1 1 42 LYS CB C 14.303 -0.088 -1.700 1.00 . A A . 42 LYS CB 1 1
16 13517 1 1 42 LYS CD C 15.222 -0.727 -3.948 1.00 . A A . 42 LYS CD 1 1
16 13518 1 1 42 LYS CE C 14.705 0.507 -4.672 1.00 . A A . 42 LYS CE 1 1
16 13519 1 1 42 LYS CG C 15.552 -0.423 -2.496 1.00 . A A . 42 LYS CG 1 1
16 13520 1 1 42 LYS H H 15.792 -1.528 0.322 1.00 . A A . 42 LYS H 1 1
16 13521 1 1 42 LYS HA H 12.977 -0.910 -0.233 1.00 . A A . 42 LYS HA 1 1
16 13522 1 1 42 LYS HB2 H 13.476 0.005 -2.388 1.00 . A A . 42 LYS HB2 1 1
16 13523 1 1 42 LYS HB3 H 14.459 0.861 -1.208 1.00 . A A . 42 LYS HB3 1 1
16 13524 1 1 42 LYS HD2 H 16.115 -1.075 -4.446 1.00 . A A . 42 LYS HD2 1 1
16 13525 1 1 42 LYS HD3 H 14.465 -1.498 -3.983 1.00 . A A . 42 LYS HD3 1 1
16 13526 1 1 42 LYS HE2 H 14.195 0.194 -5.571 1.00 . A A . 42 LYS HE2 1 1
16 13527 1 1 42 LYS HE3 H 14.011 1.023 -4.026 1.00 . A A . 42 LYS HE3 1 1
16 13528 1 1 42 LYS HG2 H 16.227 0.418 -2.460 1.00 . A A . 42 LYS HG2 1 1
16 13529 1 1 42 LYS HG3 H 16.027 -1.288 -2.056 1.00 . A A . 42 LYS HG3 1 1
16 13530 1 1 42 LYS HZ1 H 15.702 1.744 -6.028 1.00 . A A . 42 LYS HZ1 1 1
16 13531 1 1 42 LYS HZ2 H 16.727 0.961 -4.934 1.00 . A A . 42 LYS HZ2 1 1
16 13532 1 1 42 LYS HZ3 H 15.790 2.274 -4.424 1.00 . A A . 42 LYS HZ3 1 1
16 13533 1 1 42 LYS N N 14.916 -1.104 0.446 1.00 . A A . 42 LYS N 1 1
16 13534 1 1 42 LYS NZ N 15.808 1.437 -5.040 1.00 . A A . 42 LYS NZ 1 1
16 13535 1 1 42 LYS O O 14.918 -3.203 -1.393 1.00 . A A . 42 LYS O 1 1
16 13536 1 1 43 TRP C C 13.217 -4.279 -3.698 1.00 . A A . 43 TRP C 1 1
16 13537 1 1 43 TRP CA C 12.526 -4.231 -2.339 1.00 . A A . 43 TRP CA 1 1
16 13538 1 1 43 TRP CB C 11.037 -4.540 -2.500 1.00 . A A . 43 TRP CB 1 1
16 13539 1 1 43 TRP CD1 C 9.431 -4.117 -0.547 1.00 . A A . 43 TRP CD1 1 1
16 13540 1 1 43 TRP CD2 C 10.552 -6.052 -0.415 1.00 . A A . 43 TRP CD2 1 1
16 13541 1 1 43 TRP CE2 C 9.710 -5.942 0.709 1.00 . A A . 43 TRP CE2 1 1
16 13542 1 1 43 TRP CE3 C 11.353 -7.189 -0.548 1.00 . A A . 43 TRP CE3 1 1
16 13543 1 1 43 TRP CG C 10.357 -4.874 -1.206 1.00 . A A . 43 TRP CG 1 1
16 13544 1 1 43 TRP CH2 C 10.446 -8.028 1.537 1.00 . A A . 43 TRP CH2 1 1
16 13545 1 1 43 TRP CZ2 C 9.651 -6.926 1.693 1.00 . A A . 43 TRP CZ2 1 1
16 13546 1 1 43 TRP CZ3 C 11.292 -8.164 0.429 1.00 . A A . 43 TRP CZ3 1 1
16 13547 1 1 43 TRP H H 11.932 -2.341 -1.593 1.00 . A A . 43 TRP H 1 1
16 13548 1 1 43 TRP HA H 12.972 -4.976 -1.696 1.00 . A A . 43 TRP HA 1 1
16 13549 1 1 43 TRP HB2 H 10.541 -3.680 -2.924 1.00 . A A . 43 TRP HB2 1 1
16 13550 1 1 43 TRP HB3 H 10.921 -5.383 -3.166 1.00 . A A . 43 TRP HB3 1 1
16 13551 1 1 43 TRP HD1 H 9.071 -3.160 -0.893 1.00 . A A . 43 TRP HD1 1 1
16 13552 1 1 43 TRP HE1 H 8.382 -4.410 1.248 1.00 . A A . 43 TRP HE1 1 1
16 13553 1 1 43 TRP HE3 H 12.011 -7.312 -1.395 1.00 . A A . 43 TRP HE3 1 1
16 13554 1 1 43 TRP HH2 H 10.431 -8.815 2.276 1.00 . A A . 43 TRP HH2 1 1
16 13555 1 1 43 TRP HZ2 H 9.003 -6.836 2.552 1.00 . A A . 43 TRP HZ2 1 1
16 13556 1 1 43 TRP HZ3 H 11.905 -9.050 0.343 1.00 . A A . 43 TRP HZ3 1 1
16 13557 1 1 43 TRP N N 12.708 -2.929 -1.708 1.00 . A A . 43 TRP N 1 1
16 13558 1 1 43 TRP NE1 N 9.038 -4.753 0.606 1.00 . A A . 43 TRP NE1 1 1
16 13559 1 1 43 TRP O O 12.866 -3.531 -4.611 1.00 . A A . 43 TRP O 1 1
16 13560 1 1 44 THR C C 14.898 -6.745 -5.576 1.00 . A A . 44 THR C 1 1
16 13561 1 1 44 THR CA C 14.942 -5.306 -5.073 1.00 . A A . 44 THR CA 1 1
16 13562 1 1 44 THR CB C 16.413 -4.879 -4.906 1.00 . A A . 44 THR CB 1 1
16 13563 1 1 44 THR CG2 C 17.185 -5.080 -6.200 1.00 . A A . 44 THR CG2 1 1
16 13564 1 1 44 THR H H 14.436 -5.730 -3.062 1.00 . A A . 44 THR H 1 1
16 13565 1 1 44 THR HA H 14.484 -4.663 -5.809 1.00 . A A . 44 THR HA 1 1
16 13566 1 1 44 THR HB H 16.864 -5.489 -4.136 1.00 . A A . 44 THR HB 1 1
16 13567 1 1 44 THR HG1 H 15.795 -3.321 -3.865 1.00 . A A . 44 THR HG1 1 1
16 13568 1 1 44 THR HG21 H 16.626 -4.659 -7.023 1.00 . A A . 44 THR HG21 1 1
16 13569 1 1 44 THR HG22 H 17.335 -6.136 -6.370 1.00 . A A . 44 THR HG22 1 1
16 13570 1 1 44 THR HG23 H 18.143 -4.587 -6.128 1.00 . A A . 44 THR HG23 1 1
16 13571 1 1 44 THR N N 14.202 -5.163 -3.826 1.00 . A A . 44 THR N 1 1
16 13572 1 1 44 THR O O 15.074 -7.687 -4.805 1.00 . A A . 44 THR O 1 1
16 13573 1 1 44 THR OG1 O 16.481 -3.504 -4.512 1.00 . A A . 44 THR OG1 1 1
16 13574 1 1 45 GLU C C 15.934 -8.951 -7.362 1.00 . A A . 45 GLU C 1 1
16 13575 1 1 45 GLU CA C 14.594 -8.230 -7.479 1.00 . A A . 45 GLU CA 1 1
16 13576 1 1 45 GLU CB C 14.187 -8.124 -8.950 1.00 . A A . 45 GLU CB 1 1
16 13577 1 1 45 GLU CD C 12.923 -9.154 -10.879 1.00 . A A . 45 GLU CD 1 1
16 13578 1 1 45 GLU CG C 13.431 -9.338 -9.463 1.00 . A A . 45 GLU CG 1 1
16 13579 1 1 45 GLU H H 14.529 -6.115 -7.438 1.00 . A A . 45 GLU H 1 1
16 13580 1 1 45 GLU HA H 13.845 -8.799 -6.949 1.00 . A A . 45 GLU HA 1 1
16 13581 1 1 45 GLU HB2 H 13.557 -7.254 -9.075 1.00 . A A . 45 GLU HB2 1 1
16 13582 1 1 45 GLU HB3 H 15.077 -8.001 -9.549 1.00 . A A . 45 GLU HB3 1 1
16 13583 1 1 45 GLU HG2 H 14.091 -10.192 -9.442 1.00 . A A . 45 GLU HG2 1 1
16 13584 1 1 45 GLU HG3 H 12.587 -9.521 -8.814 1.00 . A A . 45 GLU HG3 1 1
16 13585 1 1 45 GLU N N 14.662 -6.905 -6.874 1.00 . A A . 45 GLU N 1 1
16 13586 1 1 45 GLU O O 16.974 -8.416 -7.747 1.00 . A A . 45 GLU O 1 1
16 13587 1 1 45 GLU OE1 O 11.989 -9.885 -11.273 1.00 . A A . 45 GLU OE1 1 1
16 13588 1 1 45 GLU OE2 O 13.458 -8.281 -11.594 1.00 . A A . 45 GLU OE2 1 1
16 13589 1 1 46 ILE C C 17.009 -12.284 -7.414 1.00 . A A . 46 ILE C 1 1
16 13590 1 1 46 ILE CA C 17.111 -10.962 -6.661 1.00 . A A . 46 ILE CA 1 1
16 13591 1 1 46 ILE CB C 17.394 -11.250 -5.175 1.00 . A A . 46 ILE CB 1 1
16 13592 1 1 46 ILE CD1 C 16.496 -12.479 -3.136 1.00 . A A . 46 ILE CD1 1 1
16 13593 1 1 46 ILE CG1 C 16.226 -12.015 -4.550 1.00 . A A . 46 ILE CG1 1 1
16 13594 1 1 46 ILE CG2 C 17.648 -9.952 -4.423 1.00 . A A . 46 ILE CG2 1 1
16 13595 1 1 46 ILE H H 15.041 -10.540 -6.541 1.00 . A A . 46 ILE H 1 1
16 13596 1 1 46 ILE HA H 17.939 -10.395 -7.062 1.00 . A A . 46 ILE HA 1 1
16 13597 1 1 46 ILE HB H 18.286 -11.854 -5.113 1.00 . A A . 46 ILE HB 1 1
16 13598 1 1 46 ILE HD11 H 15.560 -12.594 -2.609 1.00 . A A . 46 ILE HD11 1 1
16 13599 1 1 46 ILE HD12 H 17.015 -13.426 -3.160 1.00 . A A . 46 ILE HD12 1 1
16 13600 1 1 46 ILE HD13 H 17.107 -11.748 -2.627 1.00 . A A . 46 ILE HD13 1 1
16 13601 1 1 46 ILE HG12 H 15.357 -11.377 -4.528 1.00 . A A . 46 ILE HG12 1 1
16 13602 1 1 46 ILE HG13 H 16.013 -12.886 -5.152 1.00 . A A . 46 ILE HG13 1 1
16 13603 1 1 46 ILE HG21 H 18.567 -10.035 -3.862 1.00 . A A . 46 ILE HG21 1 1
16 13604 1 1 46 ILE HG22 H 17.730 -9.138 -5.128 1.00 . A A . 46 ILE HG22 1 1
16 13605 1 1 46 ILE HG23 H 16.829 -9.761 -3.747 1.00 . A A . 46 ILE HG23 1 1
16 13606 1 1 46 ILE N N 15.900 -10.167 -6.829 1.00 . A A . 46 ILE N 1 1
16 13607 1 1 46 ILE O O 18.011 -12.967 -7.625 1.00 . A A . 46 ILE O 1 1
16 13608 1 1 47 GLN C C 14.445 -13.706 -9.572 1.00 . A A . 47 GLN C 1 1
16 13609 1 1 47 GLN CA C 15.561 -13.878 -8.547 1.00 . A A . 47 GLN CA 1 1
16 13610 1 1 47 GLN CB C 15.208 -15.007 -7.577 1.00 . A A . 47 GLN CB 1 1
16 13611 1 1 47 GLN CD C 14.437 -17.408 -7.732 1.00 . A A . 47 GLN CD 1 1
16 13612 1 1 47 GLN CG C 15.492 -16.394 -8.130 1.00 . A A . 47 GLN CG 1 1
16 13613 1 1 47 GLN H H 15.034 -12.050 -7.618 1.00 . A A . 47 GLN H 1 1
16 13614 1 1 47 GLN HA H 16.473 -14.133 -9.065 1.00 . A A . 47 GLN HA 1 1
16 13615 1 1 47 GLN HB2 H 15.782 -14.879 -6.671 1.00 . A A . 47 GLN HB2 1 1
16 13616 1 1 47 GLN HB3 H 14.157 -14.946 -7.339 1.00 . A A . 47 GLN HB3 1 1
16 13617 1 1 47 GLN HE21 H 13.231 -16.755 -9.170 1.00 . A A . 47 GLN HE21 1 1
16 13618 1 1 47 GLN HE22 H 12.616 -18.048 -8.205 1.00 . A A . 47 GLN HE22 1 1
16 13619 1 1 47 GLN HG2 H 15.526 -16.339 -9.208 1.00 . A A . 47 GLN HG2 1 1
16 13620 1 1 47 GLN HG3 H 16.450 -16.727 -7.757 1.00 . A A . 47 GLN HG3 1 1
16 13621 1 1 47 GLN N N 15.793 -12.637 -7.817 1.00 . A A . 47 GLN N 1 1
16 13622 1 1 47 GLN NE2 N 13.314 -17.403 -8.440 1.00 . A A . 47 GLN NE2 1 1
16 13623 1 1 47 GLN O O 13.548 -12.881 -9.395 1.00 . A A . 47 GLN O 1 1
16 13624 1 1 47 GLN OE1 O 14.630 -18.187 -6.798 1.00 . A A . 47 GLN OE1 1 1
16 13625 1 1 48 ASP C C 12.796 -15.766 -11.860 1.00 . A A . 48 ASP C 1 1
16 13626 1 1 48 ASP CA C 13.501 -14.423 -11.697 1.00 . A A . 48 ASP CA 1 1
16 13627 1 1 48 ASP CB C 14.144 -14.007 -13.021 1.00 . A A . 48 ASP CB 1 1
16 13628 1 1 48 ASP CG C 13.117 -13.673 -14.084 1.00 . A A . 48 ASP CG 1 1
16 13629 1 1 48 ASP H H 15.246 -15.126 -10.727 1.00 . A A . 48 ASP H 1 1
16 13630 1 1 48 ASP HA H 12.771 -13.680 -11.413 1.00 . A A . 48 ASP HA 1 1
16 13631 1 1 48 ASP HB2 H 14.760 -13.134 -12.856 1.00 . A A . 48 ASP HB2 1 1
16 13632 1 1 48 ASP HB3 H 14.762 -14.815 -13.383 1.00 . A A . 48 ASP HB3 1 1
16 13633 1 1 48 ASP N N 14.507 -14.488 -10.644 1.00 . A A . 48 ASP N 1 1
16 13634 1 1 48 ASP O O 13.407 -16.754 -12.270 1.00 . A A . 48 ASP O 1 1
16 13635 1 1 48 ASP OD1 O 12.274 -12.784 -13.838 1.00 . A A . 48 ASP OD1 1 1
16 13636 1 1 48 ASP OD2 O 13.156 -14.299 -15.164 1.00 . A A . 48 ASP OD2 1 1
16 13637 1 1 49 CYS C C 10.373 -17.314 -13.101 1.00 . A A . 49 CYS C 1 1
16 13638 1 1 49 CYS CA C 10.720 -17.018 -11.645 1.00 . A A . 49 CYS CA 1 1
16 13639 1 1 49 CYS CB C 9.438 -16.898 -10.819 1.00 . A A . 49 CYS CB 1 1
16 13640 1 1 49 CYS H H 11.076 -14.976 -11.216 1.00 . A A . 49 CYS H 1 1
16 13641 1 1 49 CYS HA H 11.313 -17.831 -11.256 1.00 . A A . 49 CYS HA 1 1
16 13642 1 1 49 CYS HB2 H 9.130 -15.862 -10.795 1.00 . A A . 49 CYS HB2 1 1
16 13643 1 1 49 CYS HB3 H 8.662 -17.488 -11.284 1.00 . A A . 49 CYS HB3 1 1
16 13644 1 1 49 CYS N N 11.508 -15.796 -11.536 1.00 . A A . 49 CYS N 1 1
16 13645 1 1 49 CYS O O 10.235 -18.472 -13.495 1.00 . A A . 49 CYS O 1 1
16 13646 1 1 49 CYS SG S 9.608 -17.463 -9.095 1.00 . A A . 49 CYS SG 1 1
16 13647 1 1 50 GLY C C 8.411 -16.487 -15.543 1.00 . A A . 50 GLY C 1 1
16 13648 1 1 50 GLY CA C 9.906 -16.426 -15.301 1.00 . A A . 50 GLY CA 1 1
16 13649 1 1 50 GLY H H 10.356 -15.358 -13.529 1.00 . A A . 50 GLY H 1 1
16 13650 1 1 50 GLY HA2 H 10.316 -15.596 -15.857 1.00 . A A . 50 GLY HA2 1 1
16 13651 1 1 50 GLY HA3 H 10.354 -17.342 -15.657 1.00 . A A . 50 GLY HA3 1 1
16 13652 1 1 50 GLY N N 10.235 -16.258 -13.898 1.00 . A A . 50 GLY N 1 1
16 13653 1 1 50 GLY O O 7.893 -15.832 -16.447 1.00 . A A . 50 GLY O 1 1
16 13654 1 1 51 GLY C C 5.525 -17.009 -13.628 1.00 . A A . 51 GLY C 1 1
16 13655 1 1 51 GLY CA C 6.276 -17.411 -14.882 1.00 . A A . 51 GLY CA 1 1
16 13656 1 1 51 GLY H H 8.180 -17.778 -14.030 1.00 . A A . 51 GLY H 1 1
16 13657 1 1 51 GLY HA2 H 5.951 -16.785 -15.699 1.00 . A A . 51 GLY HA2 1 1
16 13658 1 1 51 GLY HA3 H 6.042 -18.440 -15.113 1.00 . A A . 51 GLY HA3 1 1
16 13659 1 1 51 GLY N N 7.714 -17.279 -14.733 1.00 . A A . 51 GLY N 1 1
16 13660 1 1 51 GLY O O 6.042 -17.138 -12.518 1.00 . A A . 51 GLY O 1 1
16 13661 1 1 52 ALA C C 2.969 -17.301 -11.889 1.00 . A A . 52 ALA C 1 1
16 13662 1 1 52 ALA CA C 3.478 -16.099 -12.677 1.00 . A A . 52 ALA CA 1 1
16 13663 1 1 52 ALA CB C 2.312 -15.252 -13.164 1.00 . A A . 52 ALA CB 1 1
16 13664 1 1 52 ALA H H 3.945 -16.442 -14.712 1.00 . A A . 52 ALA H 1 1
16 13665 1 1 52 ALA HA H 4.089 -15.488 -12.027 1.00 . A A . 52 ALA HA 1 1
16 13666 1 1 52 ALA HB1 H 1.605 -15.880 -13.685 1.00 . A A . 52 ALA HB1 1 1
16 13667 1 1 52 ALA HB2 H 1.827 -14.788 -12.318 1.00 . A A . 52 ALA HB2 1 1
16 13668 1 1 52 ALA HB3 H 2.677 -14.487 -13.833 1.00 . A A . 52 ALA HB3 1 1
16 13669 1 1 52 ALA N N 4.302 -16.520 -13.803 1.00 . A A . 52 ALA N 1 1
16 13670 1 1 52 ALA O O 1.805 -17.684 -12.007 1.00 . A A . 52 ALA O 1 1
16 13671 1 1 53 SER C C 4.181 -19.012 -8.925 1.00 . A A . 53 SER C 1 1
16 13672 1 1 53 SER CA C 3.488 -19.055 -10.284 1.00 . A A . 53 SER CA 1 1
16 13673 1 1 53 SER CB C 3.860 -20.345 -11.018 1.00 . A A . 53 SER CB 1 1
16 13674 1 1 53 SER H H 4.762 -17.541 -11.037 1.00 . A A . 53 SER H 1 1
16 13675 1 1 53 SER HA H 2.420 -19.034 -10.130 1.00 . A A . 53 SER HA 1 1
16 13676 1 1 53 SER HB2 H 4.493 -20.107 -11.860 1.00 . A A . 53 SER HB2 1 1
16 13677 1 1 53 SER HB3 H 4.391 -21.000 -10.343 1.00 . A A . 53 SER HB3 1 1
16 13678 1 1 53 SER HG H 2.744 -21.940 -11.237 1.00 . A A . 53 SER HG 1 1
16 13679 1 1 53 SER N N 3.848 -17.893 -11.087 1.00 . A A . 53 SER N 1 1
16 13680 1 1 53 SER O O 4.093 -19.956 -8.139 1.00 . A A . 53 SER O 1 1
16 13681 1 1 53 SER OG O 2.704 -21.015 -11.490 1.00 . A A . 53 SER OG 1 1
16 13682 1 1 54 CYS C C 4.610 -17.423 -6.261 1.00 . A A . 54 CYS C 1 1
16 13683 1 1 54 CYS CA C 5.582 -17.741 -7.393 1.00 . A A . 54 CYS CA 1 1
16 13684 1 1 54 CYS CB C 6.623 -16.627 -7.514 1.00 . A A . 54 CYS CB 1 1
16 13685 1 1 54 CYS H H 4.906 -17.191 -9.322 1.00 . A A . 54 CYS H 1 1
16 13686 1 1 54 CYS HA H 6.085 -18.669 -7.169 1.00 . A A . 54 CYS HA 1 1
16 13687 1 1 54 CYS HB2 H 7.012 -16.616 -8.522 1.00 . A A . 54 CYS HB2 1 1
16 13688 1 1 54 CYS HB3 H 6.151 -15.679 -7.306 1.00 . A A . 54 CYS HB3 1 1
16 13689 1 1 54 CYS N N 4.872 -17.910 -8.655 1.00 . A A . 54 CYS N 1 1
16 13690 1 1 54 CYS O O 3.846 -16.460 -6.337 1.00 . A A . 54 CYS O 1 1
16 13691 1 1 54 CYS SG S 8.037 -16.804 -6.379 1.00 . A A . 54 CYS SG 1 1
16 13692 1 1 55 ARG C C 4.511 -18.312 -2.759 1.00 . A A . 55 ARG C 1 1
16 13693 1 1 55 ARG CA C 3.767 -18.044 -4.064 1.00 . A A . 55 ARG CA 1 1
16 13694 1 1 55 ARG CB C 2.548 -18.963 -4.166 1.00 . A A . 55 ARG CB 1 1
16 13695 1 1 55 ARG CD C 1.188 -17.387 -2.758 1.00 . A A . 55 ARG CD 1 1
16 13696 1 1 55 ARG CG C 1.222 -18.234 -4.020 1.00 . A A . 55 ARG CG 1 1
16 13697 1 1 55 ARG CZ C -0.603 -18.357 -1.382 1.00 . A A . 55 ARG CZ 1 1
16 13698 1 1 55 ARG H H 5.275 -18.988 -5.209 1.00 . A A . 55 ARG H 1 1
16 13699 1 1 55 ARG HA H 3.434 -17.017 -4.071 1.00 . A A . 55 ARG HA 1 1
16 13700 1 1 55 ARG HB2 H 2.560 -19.452 -5.129 1.00 . A A . 55 ARG HB2 1 1
16 13701 1 1 55 ARG HB3 H 2.610 -19.711 -3.391 1.00 . A A . 55 ARG HB3 1 1
16 13702 1 1 55 ARG HD2 H 1.899 -17.788 -2.052 1.00 . A A . 55 ARG HD2 1 1
16 13703 1 1 55 ARG HD3 H 1.467 -16.375 -3.013 1.00 . A A . 55 ARG HD3 1 1
16 13704 1 1 55 ARG HE H -0.705 -16.593 -2.306 1.00 . A A . 55 ARG HE 1 1
16 13705 1 1 55 ARG HG2 H 1.079 -17.591 -4.876 1.00 . A A . 55 ARG HG2 1 1
16 13706 1 1 55 ARG HG3 H 0.425 -18.962 -3.977 1.00 . A A . 55 ARG HG3 1 1
16 13707 1 1 55 ARG HH11 H 1.061 -19.492 -1.536 1.00 . A A . 55 ARG HH11 1 1
16 13708 1 1 55 ARG HH12 H -0.209 -20.165 -0.568 1.00 . A A . 55 ARG HH12 1 1
16 13709 1 1 55 ARG HH21 H -2.384 -17.468 -1.035 1.00 . A A . 55 ARG HH21 1 1
16 13710 1 1 55 ARG HH22 H -2.169 -19.013 -0.284 1.00 . A A . 55 ARG HH22 1 1
16 13711 1 1 55 ARG N N 4.645 -18.238 -5.212 1.00 . A A . 55 ARG N 1 1
16 13712 1 1 55 ARG NE N -0.136 -17.374 -2.143 1.00 . A A . 55 ARG NE 1 1
16 13713 1 1 55 ARG NH1 N 0.144 -19.426 -1.143 1.00 . A A . 55 ARG NH1 1 1
16 13714 1 1 55 ARG NH2 N -1.819 -18.272 -0.857 1.00 . A A . 55 ARG NH2 1 1
16 13715 1 1 55 ARG O O 5.252 -19.286 -2.644 1.00 . A A . 55 ARG O 1 1
16 13716 1 1 56 GLY C C 4.017 -17.400 0.672 1.00 . A A . 56 GLY C 1 1
16 13717 1 1 56 GLY CA C 4.965 -17.597 -0.494 1.00 . A A . 56 GLY CA 1 1
16 13718 1 1 56 GLY H H 3.704 -16.679 -1.926 1.00 . A A . 56 GLY H 1 1
16 13719 1 1 56 GLY HA2 H 5.386 -18.590 -0.439 1.00 . A A . 56 GLY HA2 1 1
16 13720 1 1 56 GLY HA3 H 5.764 -16.874 -0.420 1.00 . A A . 56 GLY HA3 1 1
16 13721 1 1 56 GLY N N 4.307 -17.438 -1.777 1.00 . A A . 56 GLY N 1 1
16 13722 1 1 56 GLY O O 2.799 -17.408 0.500 1.00 . A A . 56 GLY O 1 1
16 13723 1 1 57 VAL C C 3.971 -15.624 3.632 1.00 . A A . 57 VAL C 1 1
16 13724 1 1 57 VAL CA C 3.774 -17.025 3.065 1.00 . A A . 57 VAL CA 1 1
16 13725 1 1 57 VAL CB C 4.122 -18.060 4.152 1.00 . A A . 57 VAL CB 1 1
16 13726 1 1 57 VAL CG1 C 3.808 -19.468 3.668 1.00 . A A . 57 VAL CG1 1 1
16 13727 1 1 57 VAL CG2 C 5.584 -17.939 4.554 1.00 . A A . 57 VAL CG2 1 1
16 13728 1 1 57 VAL H H 5.555 -17.228 1.939 1.00 . A A . 57 VAL H 1 1
16 13729 1 1 57 VAL HA H 2.735 -17.152 2.797 1.00 . A A . 57 VAL HA 1 1
16 13730 1 1 57 VAL HB H 3.513 -17.858 5.021 1.00 . A A . 57 VAL HB 1 1
16 13731 1 1 57 VAL HG11 H 3.633 -20.110 4.519 1.00 . A A . 57 VAL HG11 1 1
16 13732 1 1 57 VAL HG12 H 2.927 -19.447 3.044 1.00 . A A . 57 VAL HG12 1 1
16 13733 1 1 57 VAL HG13 H 4.644 -19.847 3.099 1.00 . A A . 57 VAL HG13 1 1
16 13734 1 1 57 VAL HG21 H 5.746 -18.465 5.483 1.00 . A A . 57 VAL HG21 1 1
16 13735 1 1 57 VAL HG22 H 6.207 -18.369 3.783 1.00 . A A . 57 VAL HG22 1 1
16 13736 1 1 57 VAL HG23 H 5.838 -16.897 4.681 1.00 . A A . 57 VAL HG23 1 1
16 13737 1 1 57 VAL N N 4.578 -17.224 1.865 1.00 . A A . 57 VAL N 1 1
16 13738 1 1 57 VAL O O 4.866 -14.892 3.209 1.00 . A A . 57 VAL O 1 1
16 13739 1 1 58 SER C C 4.538 -13.764 5.946 1.00 . A A . 58 SER C 1 1
16 13740 1 1 58 SER CA C 3.209 -13.941 5.217 1.00 . A A . 58 SER CA 1 1
16 13741 1 1 58 SER CB C 2.048 -13.745 6.194 1.00 . A A . 58 SER CB 1 1
16 13742 1 1 58 SER H H 2.438 -15.885 4.888 1.00 . A A . 58 SER H 1 1
16 13743 1 1 58 SER HA H 3.140 -13.199 4.435 1.00 . A A . 58 SER HA 1 1
16 13744 1 1 58 SER HB2 H 1.115 -13.903 5.675 1.00 . A A . 58 SER HB2 1 1
16 13745 1 1 58 SER HB3 H 2.137 -14.457 7.001 1.00 . A A . 58 SER HB3 1 1
16 13746 1 1 58 SER HG H 1.237 -12.286 7.218 1.00 . A A . 58 SER HG 1 1
16 13747 1 1 58 SER N N 3.130 -15.256 4.593 1.00 . A A . 58 SER N 1 1
16 13748 1 1 58 SER O O 4.929 -12.647 6.282 1.00 . A A . 58 SER O 1 1
16 13749 1 1 58 SER OG O 2.053 -12.436 6.737 1.00 . A A . 58 SER OG 1 1
16 13750 1 1 59 GLN C C 7.663 -14.915 5.884 1.00 . A A . 59 GLN C 1 1
16 13751 1 1 59 GLN CA C 6.509 -14.845 6.878 1.00 . A A . 59 GLN CA 1 1
16 13752 1 1 59 GLN CB C 6.606 -16.004 7.872 1.00 . A A . 59 GLN CB 1 1
16 13753 1 1 59 GLN CD C 4.695 -14.925 9.125 1.00 . A A . 59 GLN CD 1 1
16 13754 1 1 59 GLN CG C 5.334 -16.224 8.675 1.00 . A A . 59 GLN CG 1 1
16 13755 1 1 59 GLN H H 4.860 -15.737 5.896 1.00 . A A . 59 GLN H 1 1
16 13756 1 1 59 GLN HA H 6.572 -13.913 7.419 1.00 . A A . 59 GLN HA 1 1
16 13757 1 1 59 GLN HB2 H 6.825 -16.911 7.329 1.00 . A A . 59 GLN HB2 1 1
16 13758 1 1 59 GLN HB3 H 7.411 -15.803 8.563 1.00 . A A . 59 GLN HB3 1 1
16 13759 1 1 59 GLN HE21 H 2.885 -15.656 8.748 1.00 . A A . 59 GLN HE21 1 1
16 13760 1 1 59 GLN HE22 H 2.930 -14.039 9.355 1.00 . A A . 59 GLN HE22 1 1
16 13761 1 1 59 GLN HG2 H 4.625 -16.762 8.063 1.00 . A A . 59 GLN HG2 1 1
16 13762 1 1 59 GLN HG3 H 5.573 -16.812 9.549 1.00 . A A . 59 GLN HG3 1 1
16 13763 1 1 59 GLN N N 5.225 -14.876 6.188 1.00 . A A . 59 GLN N 1 1
16 13764 1 1 59 GLN NE2 N 3.370 -14.866 9.070 1.00 . A A . 59 GLN NE2 1 1
16 13765 1 1 59 GLN O O 8.818 -15.094 6.269 1.00 . A A . 59 GLN O 1 1
16 13766 1 1 59 GLN OE1 O 5.385 -13.983 9.517 1.00 . A A . 59 GLN OE1 1 1
16 13767 1 1 60 GLY C C 8.517 -16.207 2.973 1.00 . A A . 60 GLY C 1 1
16 13768 1 1 60 GLY CA C 8.364 -14.823 3.572 1.00 . A A . 60 GLY CA 1 1
16 13769 1 1 60 GLY H H 6.405 -14.631 4.352 1.00 . A A . 60 GLY H 1 1
16 13770 1 1 60 GLY HA2 H 8.103 -14.129 2.786 1.00 . A A . 60 GLY HA2 1 1
16 13771 1 1 60 GLY HA3 H 9.309 -14.523 4.002 1.00 . A A . 60 GLY HA3 1 1
16 13772 1 1 60 GLY N N 7.343 -14.772 4.601 1.00 . A A . 60 GLY N 1 1
16 13773 1 1 60 GLY O O 7.528 -16.857 2.635 1.00 . A A . 60 GLY O 1 1
16 13774 1 1 61 GLY C C 9.499 -18.105 0.858 1.00 . A A . 61 GLY C 1 1
16 13775 1 1 61 GLY CA C 10.016 -17.972 2.277 1.00 . A A . 61 GLY CA 1 1
16 13776 1 1 61 GLY H H 10.510 -16.097 3.128 1.00 . A A . 61 GLY H 1 1
16 13777 1 1 61 GLY HA2 H 11.080 -18.152 2.281 1.00 . A A . 61 GLY HA2 1 1
16 13778 1 1 61 GLY HA3 H 9.533 -18.716 2.894 1.00 . A A . 61 GLY HA3 1 1
16 13779 1 1 61 GLY N N 9.760 -16.659 2.841 1.00 . A A . 61 GLY N 1 1
16 13780 1 1 61 GLY O O 9.143 -19.198 0.420 1.00 . A A . 61 GLY O 1 1
16 13781 1 1 62 ALA C C 9.690 -18.050 -2.067 1.00 . A A . 62 ALA C 1 1
16 13782 1 1 62 ALA CA C 8.981 -16.984 -1.238 1.00 . A A . 62 ALA CA 1 1
16 13783 1 1 62 ALA CB C 9.179 -15.610 -1.862 1.00 . A A . 62 ALA CB 1 1
16 13784 1 1 62 ALA H H 9.755 -16.147 0.544 1.00 . A A . 62 ALA H 1 1
16 13785 1 1 62 ALA HA H 7.922 -17.198 -1.226 1.00 . A A . 62 ALA HA 1 1
16 13786 1 1 62 ALA HB1 H 8.228 -15.233 -2.208 1.00 . A A . 62 ALA HB1 1 1
16 13787 1 1 62 ALA HB2 H 9.587 -14.936 -1.124 1.00 . A A . 62 ALA HB2 1 1
16 13788 1 1 62 ALA HB3 H 9.861 -15.688 -2.695 1.00 . A A . 62 ALA HB3 1 1
16 13789 1 1 62 ALA N N 9.457 -16.988 0.139 1.00 . A A . 62 ALA N 1 1
16 13790 1 1 62 ALA O O 10.915 -18.045 -2.185 1.00 . A A . 62 ALA O 1 1
16 13791 1 1 63 ARG C C 8.634 -20.244 -4.718 1.00 . A A . 63 ARG C 1 1
16 13792 1 1 63 ARG CA C 9.466 -20.036 -3.456 1.00 . A A . 63 ARG CA 1 1
16 13793 1 1 63 ARG CB C 9.528 -21.336 -2.653 1.00 . A A . 63 ARG CB 1 1
16 13794 1 1 63 ARG CD C 7.660 -21.246 -0.973 1.00 . A A . 63 ARG CD 1 1
16 13795 1 1 63 ARG CG C 8.162 -21.877 -2.263 1.00 . A A . 63 ARG CG 1 1
16 13796 1 1 63 ARG CZ C 6.543 -23.095 0.200 1.00 . A A . 63 ARG CZ 1 1
16 13797 1 1 63 ARG H H 7.941 -18.914 -2.509 1.00 . A A . 63 ARG H 1 1
16 13798 1 1 63 ARG HA H 10.467 -19.752 -3.742 1.00 . A A . 63 ARG HA 1 1
16 13799 1 1 63 ARG HB2 H 10.032 -22.087 -3.243 1.00 . A A . 63 ARG HB2 1 1
16 13800 1 1 63 ARG HB3 H 10.093 -21.161 -1.750 1.00 . A A . 63 ARG HB3 1 1
16 13801 1 1 63 ARG HD2 H 8.450 -21.286 -0.237 1.00 . A A . 63 ARG HD2 1 1
16 13802 1 1 63 ARG HD3 H 7.404 -20.215 -1.169 1.00 . A A . 63 ARG HD3 1 1
16 13803 1 1 63 ARG HE H 5.613 -21.513 -0.582 1.00 . A A . 63 ARG HE 1 1
16 13804 1 1 63 ARG HG2 H 7.459 -21.659 -3.054 1.00 . A A . 63 ARG HG2 1 1
16 13805 1 1 63 ARG HG3 H 8.234 -22.946 -2.126 1.00 . A A . 63 ARG HG3 1 1
16 13806 1 1 63 ARG HH11 H 8.551 -23.265 0.062 1.00 . A A . 63 ARG HH11 1 1
16 13807 1 1 63 ARG HH12 H 7.751 -24.562 0.887 1.00 . A A . 63 ARG HH12 1 1
16 13808 1 1 63 ARG HH21 H 4.548 -23.215 0.502 1.00 . A A . 63 ARG HH21 1 1
16 13809 1 1 63 ARG HH22 H 5.474 -24.533 1.136 1.00 . A A . 63 ARG HH22 1 1
16 13810 1 1 63 ARG N N 8.912 -18.963 -2.640 1.00 . A A . 63 ARG N 1 1
16 13811 1 1 63 ARG NE N 6.486 -21.936 -0.446 1.00 . A A . 63 ARG NE 1 1
16 13812 1 1 63 ARG NH1 N 7.711 -23.690 0.399 1.00 . A A . 63 ARG NH1 1 1
16 13813 1 1 63 ARG NH2 N 5.430 -23.660 0.650 1.00 . A A . 63 ARG NH2 1 1
16 13814 1 1 63 ARG O O 7.438 -19.951 -4.742 1.00 . A A . 63 ARG O 1 1
16 13815 1 1 64 CYS C C 8.499 -22.495 -7.315 1.00 . A A . 64 CYS C 1 1
16 13816 1 1 64 CYS CA C 8.595 -20.999 -7.032 1.00 . A A . 64 CYS CA 1 1
16 13817 1 1 64 CYS CB C 9.333 -20.299 -8.175 1.00 . A A . 64 CYS CB 1 1
16 13818 1 1 64 CYS H H 10.228 -20.966 -5.685 1.00 . A A . 64 CYS H 1 1
16 13819 1 1 64 CYS HA H 7.598 -20.594 -6.958 1.00 . A A . 64 CYS HA 1 1
16 13820 1 1 64 CYS HB2 H 10.228 -19.835 -7.785 1.00 . A A . 64 CYS HB2 1 1
16 13821 1 1 64 CYS HB3 H 9.608 -21.032 -8.918 1.00 . A A . 64 CYS HB3 1 1
16 13822 1 1 64 CYS N N 9.274 -20.752 -5.766 1.00 . A A . 64 CYS N 1 1
16 13823 1 1 64 CYS O O 8.154 -22.906 -8.423 1.00 . A A . 64 CYS O 1 1
16 13824 1 1 64 CYS SG S 8.357 -19.004 -9.007 1.00 . A A . 64 CYS SG 1 1
17 13825 1 1 1 ASP C C 3.683 -1.553 -0.776 1.00 . A A . 1 ASP C 1 1
17 13826 1 1 1 ASP CA C 3.416 -0.070 -0.538 1.00 . A A . 1 ASP CA 1 1
17 13827 1 1 1 ASP CB C 3.776 0.733 -1.789 1.00 . A A . 1 ASP CB 1 1
17 13828 1 1 1 ASP CG C 4.559 1.990 -1.465 1.00 . A A . 1 ASP CG 1 1
17 13829 1 1 1 ASP H1 H 5.150 0.351 0.602 1.00 . A A . 1 ASP H1 1 1
17 13830 1 1 1 ASP HA H 2.367 0.064 -0.325 1.00 . A A . 1 ASP HA 1 1
17 13831 1 1 1 ASP HB2 H 4.375 0.118 -2.444 1.00 . A A . 1 ASP HB2 1 1
17 13832 1 1 1 ASP HB3 H 2.868 1.018 -2.300 1.00 . A A . 1 ASP HB3 1 1
17 13833 1 1 1 ASP N N 4.172 0.416 0.611 1.00 . A A . 1 ASP N 1 1
17 13834 1 1 1 ASP O O 4.769 -1.938 -1.213 1.00 . A A . 1 ASP O 1 1
17 13835 1 1 1 ASP OD1 O 4.043 2.830 -0.697 1.00 . A A . 1 ASP OD1 1 1
17 13836 1 1 1 ASP OD2 O 5.689 2.134 -1.978 1.00 . A A . 1 ASP OD2 1 1
17 13837 1 1 2 THR C C 2.517 -4.226 -2.105 1.00 . A A . 2 THR C 1 1
17 13838 1 1 2 THR CA C 2.814 -3.823 -0.665 1.00 . A A . 2 THR CA 1 1
17 13839 1 1 2 THR CB C 1.869 -4.593 0.277 1.00 . A A . 2 THR CB 1 1
17 13840 1 1 2 THR CG2 C 2.496 -4.763 1.652 1.00 . A A . 2 THR CG2 1 1
17 13841 1 1 2 THR H H 1.846 -2.016 -0.140 1.00 . A A . 2 THR H 1 1
17 13842 1 1 2 THR HA H 3.830 -4.101 -0.426 1.00 . A A . 2 THR HA 1 1
17 13843 1 1 2 THR HB H 1.686 -5.572 -0.143 1.00 . A A . 2 THR HB 1 1
17 13844 1 1 2 THR HG1 H 0.316 -3.637 -0.475 1.00 . A A . 2 THR HG1 1 1
17 13845 1 1 2 THR HG21 H 1.792 -4.452 2.410 1.00 . A A . 2 THR HG21 1 1
17 13846 1 1 2 THR HG22 H 3.387 -4.157 1.719 1.00 . A A . 2 THR HG22 1 1
17 13847 1 1 2 THR HG23 H 2.754 -5.800 1.804 1.00 . A A . 2 THR HG23 1 1
17 13848 1 1 2 THR N N 2.686 -2.383 -0.485 1.00 . A A . 2 THR N 1 1
17 13849 1 1 2 THR O O 3.112 -5.165 -2.634 1.00 . A A . 2 THR O 1 1
17 13850 1 1 2 THR OG1 O 0.623 -3.897 0.397 1.00 . A A . 2 THR OG1 1 1
17 13851 1 1 3 CYS C C 0.243 -2.739 -4.640 1.00 . A A . 3 CYS C 1 1
17 13852 1 1 3 CYS CA C 1.215 -3.792 -4.115 1.00 . A A . 3 CYS CA 1 1
17 13853 1 1 3 CYS CB C 0.583 -5.181 -4.220 1.00 . A A . 3 CYS CB 1 1
17 13854 1 1 3 CYS H H 1.151 -2.773 -2.261 1.00 . A A . 3 CYS H 1 1
17 13855 1 1 3 CYS HA H 2.111 -3.768 -4.716 1.00 . A A . 3 CYS HA 1 1
17 13856 1 1 3 CYS HB2 H 1.178 -5.882 -3.651 1.00 . A A . 3 CYS HB2 1 1
17 13857 1 1 3 CYS HB3 H -0.414 -5.147 -3.808 1.00 . A A . 3 CYS HB3 1 1
17 13858 1 1 3 CYS N N 1.592 -3.510 -2.736 1.00 . A A . 3 CYS N 1 1
17 13859 1 1 3 CYS O O -0.486 -2.976 -5.602 1.00 . A A . 3 CYS O 1 1
17 13860 1 1 3 CYS SG S 0.459 -5.816 -5.923 1.00 . A A . 3 CYS SG 1 1
17 13861 1 1 4 GLY C C -2.105 -0.911 -4.387 1.00 . A A . 4 GLY C 1 1
17 13862 1 1 4 GLY CA C -0.646 -0.501 -4.415 1.00 . A A . 4 GLY CA 1 1
17 13863 1 1 4 GLY H H 0.842 -1.441 -3.238 1.00 . A A . 4 GLY H 1 1
17 13864 1 1 4 GLY HA2 H -0.507 0.342 -3.755 1.00 . A A . 4 GLY HA2 1 1
17 13865 1 1 4 GLY HA3 H -0.387 -0.205 -5.421 1.00 . A A . 4 GLY HA3 1 1
17 13866 1 1 4 GLY N N 0.239 -1.573 -3.999 1.00 . A A . 4 GLY N 1 1
17 13867 1 1 4 GLY O O -2.949 -0.269 -5.011 1.00 . A A . 4 GLY O 1 1
17 13868 1 1 5 GLY C C -3.924 -3.884 -4.069 1.00 . A A . 5 GLY C 1 1
17 13869 1 1 5 GLY CA C -3.771 -2.461 -3.570 1.00 . A A . 5 GLY CA 1 1
17 13870 1 1 5 GLY H H -1.689 -2.457 -3.185 1.00 . A A . 5 GLY H 1 1
17 13871 1 1 5 GLY HA2 H -4.088 -2.416 -2.539 1.00 . A A . 5 GLY HA2 1 1
17 13872 1 1 5 GLY HA3 H -4.405 -1.816 -4.160 1.00 . A A . 5 GLY HA3 1 1
17 13873 1 1 5 GLY N N -2.404 -1.984 -3.662 1.00 . A A . 5 GLY N 1 1
17 13874 1 1 5 GLY O O -3.531 -4.202 -5.191 1.00 . A A . 5 GLY O 1 1
17 13875 1 1 6 GLY C C -3.428 -6.961 -3.438 1.00 . A A . 6 GLY C 1 1
17 13876 1 1 6 GLY CA C -4.686 -6.133 -3.612 1.00 . A A . 6 GLY CA 1 1
17 13877 1 1 6 GLY H H -4.789 -4.436 -2.350 1.00 . A A . 6 GLY H 1 1
17 13878 1 1 6 GLY HA2 H -5.471 -6.557 -3.004 1.00 . A A . 6 GLY HA2 1 1
17 13879 1 1 6 GLY HA3 H -4.988 -6.172 -4.649 1.00 . A A . 6 GLY HA3 1 1
17 13880 1 1 6 GLY N N -4.495 -4.746 -3.233 1.00 . A A . 6 GLY N 1 1
17 13881 1 1 6 GLY O O -3.262 -7.994 -4.086 1.00 . A A . 6 GLY O 1 1
17 13882 1 1 7 TYR C C -1.548 -8.555 -1.633 1.00 . A A . 7 TYR C 1 1
17 13883 1 1 7 TYR CA C -1.289 -7.210 -2.305 1.00 . A A . 7 TYR CA 1 1
17 13884 1 1 7 TYR CB C -0.370 -6.358 -1.428 1.00 . A A . 7 TYR CB 1 1
17 13885 1 1 7 TYR CD1 C -1.815 -5.601 0.500 1.00 . A A . 7 TYR CD1 1 1
17 13886 1 1 7 TYR CD2 C -0.048 -7.136 0.953 1.00 . A A . 7 TYR CD2 1 1
17 13887 1 1 7 TYR CE1 C -2.166 -5.605 1.836 1.00 . A A . 7 TYR CE1 1 1
17 13888 1 1 7 TYR CE2 C -0.394 -7.147 2.290 1.00 . A A . 7 TYR CE2 1 1
17 13889 1 1 7 TYR CG C -0.751 -6.366 0.035 1.00 . A A . 7 TYR CG 1 1
17 13890 1 1 7 TYR CZ C -1.453 -6.379 2.727 1.00 . A A . 7 TYR CZ 1 1
17 13891 1 1 7 TYR H H -2.730 -5.677 -2.073 1.00 . A A . 7 TYR H 1 1
17 13892 1 1 7 TYR HA H -0.806 -7.382 -3.255 1.00 . A A . 7 TYR HA 1 1
17 13893 1 1 7 TYR HB2 H 0.639 -6.729 -1.509 1.00 . A A . 7 TYR HB2 1 1
17 13894 1 1 7 TYR HB3 H -0.401 -5.335 -1.774 1.00 . A A . 7 TYR HB3 1 1
17 13895 1 1 7 TYR HD1 H -2.371 -4.995 -0.200 1.00 . A A . 7 TYR HD1 1 1
17 13896 1 1 7 TYR HD2 H 0.781 -7.736 0.607 1.00 . A A . 7 TYR HD2 1 1
17 13897 1 1 7 TYR HE1 H -2.996 -5.004 2.179 1.00 . A A . 7 TYR HE1 1 1
17 13898 1 1 7 TYR HE2 H 0.165 -7.753 2.988 1.00 . A A . 7 TYR HE2 1 1
17 13899 1 1 7 TYR HH H -1.568 -5.542 4.454 1.00 . A A . 7 TYR HH 1 1
17 13900 1 1 7 TYR N N -2.541 -6.507 -2.560 1.00 . A A . 7 TYR N 1 1
17 13901 1 1 7 TYR O O -2.490 -8.703 -0.857 1.00 . A A . 7 TYR O 1 1
17 13902 1 1 7 TYR OH O -1.799 -6.386 4.059 1.00 . A A . 7 TYR OH 1 1
17 13903 1 1 8 GLY C C -0.202 -10.966 0.007 1.00 . A A . 8 GLY C 1 1
17 13904 1 1 8 GLY CA C -0.854 -10.855 -1.357 1.00 . A A . 8 GLY CA 1 1
17 13905 1 1 8 GLY H H 0.032 -9.359 -2.565 1.00 . A A . 8 GLY H 1 1
17 13906 1 1 8 GLY HA2 H -1.907 -11.075 -1.261 1.00 . A A . 8 GLY HA2 1 1
17 13907 1 1 8 GLY HA3 H -0.404 -11.581 -2.018 1.00 . A A . 8 GLY HA3 1 1
17 13908 1 1 8 GLY N N -0.702 -9.534 -1.939 1.00 . A A . 8 GLY N 1 1
17 13909 1 1 8 GLY O O 0.258 -9.971 0.566 1.00 . A A . 8 GLY O 1 1
17 13910 1 1 9 VAL C C 1.956 -12.460 1.761 1.00 . A A . 9 VAL C 1 1
17 13911 1 1 9 VAL CA C 0.435 -12.418 1.853 1.00 . A A . 9 VAL CA 1 1
17 13912 1 1 9 VAL CB C -0.067 -13.738 2.470 1.00 . A A . 9 VAL CB 1 1
17 13913 1 1 9 VAL CG1 C -1.527 -13.615 2.878 1.00 . A A . 9 VAL CG1 1 1
17 13914 1 1 9 VAL CG2 C 0.127 -14.889 1.494 1.00 . A A . 9 VAL CG2 1 1
17 13915 1 1 9 VAL H H -0.548 -12.935 0.052 1.00 . A A . 9 VAL H 1 1
17 13916 1 1 9 VAL HA H 0.146 -11.608 2.506 1.00 . A A . 9 VAL HA 1 1
17 13917 1 1 9 VAL HB H 0.516 -13.942 3.356 1.00 . A A . 9 VAL HB 1 1
17 13918 1 1 9 VAL HG11 H -2.153 -14.035 2.104 1.00 . A A . 9 VAL HG11 1 1
17 13919 1 1 9 VAL HG12 H -1.689 -14.149 3.803 1.00 . A A . 9 VAL HG12 1 1
17 13920 1 1 9 VAL HG13 H -1.776 -12.573 3.015 1.00 . A A . 9 VAL HG13 1 1
17 13921 1 1 9 VAL HG21 H -0.512 -14.745 0.636 1.00 . A A . 9 VAL HG21 1 1
17 13922 1 1 9 VAL HG22 H 1.159 -14.919 1.173 1.00 . A A . 9 VAL HG22 1 1
17 13923 1 1 9 VAL HG23 H -0.125 -15.820 1.980 1.00 . A A . 9 VAL HG23 1 1
17 13924 1 1 9 VAL N N -0.164 -12.181 0.546 1.00 . A A . 9 VAL N 1 1
17 13925 1 1 9 VAL O O 2.656 -12.023 2.676 1.00 . A A . 9 VAL O 1 1
17 13926 1 1 10 ASP C C 4.325 -12.281 -0.787 1.00 . A A . 10 ASP C 1 1
17 13927 1 1 10 ASP CA C 3.901 -13.084 0.439 1.00 . A A . 10 ASP CA 1 1
17 13928 1 1 10 ASP CB C 4.316 -14.547 0.274 1.00 . A A . 10 ASP CB 1 1
17 13929 1 1 10 ASP CG C 5.822 -14.722 0.248 1.00 . A A . 10 ASP CG 1 1
17 13930 1 1 10 ASP H H 1.853 -13.318 -0.041 1.00 . A A . 10 ASP H 1 1
17 13931 1 1 10 ASP HA H 4.394 -12.676 1.308 1.00 . A A . 10 ASP HA 1 1
17 13932 1 1 10 ASP HB2 H 3.920 -15.122 1.098 1.00 . A A . 10 ASP HB2 1 1
17 13933 1 1 10 ASP HB3 H 3.911 -14.927 -0.652 1.00 . A A . 10 ASP HB3 1 1
17 13934 1 1 10 ASP N N 2.462 -12.987 0.652 1.00 . A A . 10 ASP N 1 1
17 13935 1 1 10 ASP O O 5.376 -12.535 -1.374 1.00 . A A . 10 ASP O 1 1
17 13936 1 1 10 ASP OD1 O 6.436 -14.742 1.335 1.00 . A A . 10 ASP OD1 1 1
17 13937 1 1 10 ASP OD2 O 6.386 -14.840 -0.860 1.00 . A A . 10 ASP OD2 1 1
17 13938 1 1 11 GLN C C 4.132 -9.053 -1.896 1.00 . A A . 11 GLN C 1 1
17 13939 1 1 11 GLN CA C 3.786 -10.475 -2.326 1.00 . A A . 11 GLN CA 1 1
17 13940 1 1 11 GLN CB C 2.590 -10.455 -3.279 1.00 . A A . 11 GLN CB 1 1
17 13941 1 1 11 GLN CD C 1.370 -11.899 -4.956 1.00 . A A . 11 GLN CD 1 1
17 13942 1 1 11 GLN CG C 2.045 -11.838 -3.600 1.00 . A A . 11 GLN CG 1 1
17 13943 1 1 11 GLN H H 2.675 -11.159 -0.660 1.00 . A A . 11 GLN H 1 1
17 13944 1 1 11 GLN HA H 4.636 -10.899 -2.839 1.00 . A A . 11 GLN HA 1 1
17 13945 1 1 11 GLN HB2 H 1.798 -9.874 -2.832 1.00 . A A . 11 GLN HB2 1 1
17 13946 1 1 11 GLN HB3 H 2.890 -9.987 -4.205 1.00 . A A . 11 GLN HB3 1 1
17 13947 1 1 11 GLN HE21 H 2.214 -13.661 -5.324 1.00 . A A . 11 GLN HE21 1 1
17 13948 1 1 11 GLN HE22 H 1.194 -13.041 -6.573 1.00 . A A . 11 GLN HE22 1 1
17 13949 1 1 11 GLN HG2 H 2.863 -12.544 -3.590 1.00 . A A . 11 GLN HG2 1 1
17 13950 1 1 11 GLN HG3 H 1.326 -12.111 -2.843 1.00 . A A . 11 GLN HG3 1 1
17 13951 1 1 11 GLN N N 3.498 -11.313 -1.169 1.00 . A A . 11 GLN N 1 1
17 13952 1 1 11 GLN NE2 N 1.618 -12.975 -5.693 1.00 . A A . 11 GLN NE2 1 1
17 13953 1 1 11 GLN O O 3.510 -8.500 -0.988 1.00 . A A . 11 GLN O 1 1
17 13954 1 1 11 GLN OE1 O 0.634 -10.989 -5.337 1.00 . A A . 11 GLN OE1 1 1
17 13955 1 1 12 ARG C C 5.684 -6.270 -3.505 1.00 . A A . 12 ARG C 1 1
17 13956 1 1 12 ARG CA C 5.556 -7.109 -2.237 1.00 . A A . 12 ARG CA 1 1
17 13957 1 1 12 ARG CB C 6.892 -7.134 -1.493 1.00 . A A . 12 ARG CB 1 1
17 13958 1 1 12 ARG CD C 6.194 -6.550 0.850 1.00 . A A . 12 ARG CD 1 1
17 13959 1 1 12 ARG CG C 6.780 -7.621 -0.057 1.00 . A A . 12 ARG CG 1 1
17 13960 1 1 12 ARG CZ C 5.512 -7.717 2.904 1.00 . A A . 12 ARG CZ 1 1
17 13961 1 1 12 ARG H H 5.584 -8.958 -3.267 1.00 . A A . 12 ARG H 1 1
17 13962 1 1 12 ARG HA H 4.806 -6.664 -1.600 1.00 . A A . 12 ARG HA 1 1
17 13963 1 1 12 ARG HB2 H 7.572 -7.787 -2.019 1.00 . A A . 12 ARG HB2 1 1
17 13964 1 1 12 ARG HB3 H 7.301 -6.135 -1.480 1.00 . A A . 12 ARG HB3 1 1
17 13965 1 1 12 ARG HD2 H 6.707 -5.619 0.664 1.00 . A A . 12 ARG HD2 1 1
17 13966 1 1 12 ARG HD3 H 5.145 -6.436 0.619 1.00 . A A . 12 ARG HD3 1 1
17 13967 1 1 12 ARG HE H 7.078 -6.490 2.756 1.00 . A A . 12 ARG HE 1 1
17 13968 1 1 12 ARG HG2 H 6.139 -8.490 -0.030 1.00 . A A . 12 ARG HG2 1 1
17 13969 1 1 12 ARG HG3 H 7.763 -7.886 0.301 1.00 . A A . 12 ARG HG3 1 1
17 13970 1 1 12 ARG HH11 H 4.350 -8.082 1.293 1.00 . A A . 12 ARG HH11 1 1
17 13971 1 1 12 ARG HH12 H 3.880 -8.898 2.748 1.00 . A A . 12 ARG HH12 1 1
17 13972 1 1 12 ARG HH21 H 6.470 -7.559 4.678 1.00 . A A . 12 ARG HH21 1 1
17 13973 1 1 12 ARG HH22 H 5.086 -8.599 4.672 1.00 . A A . 12 ARG HH22 1 1
17 13974 1 1 12 ARG N N 5.127 -8.466 -2.553 1.00 . A A . 12 ARG N 1 1
17 13975 1 1 12 ARG NE N 6.334 -6.894 2.263 1.00 . A A . 12 ARG NE 1 1
17 13976 1 1 12 ARG NH1 N 4.497 -8.278 2.263 1.00 . A A . 12 ARG NH1 1 1
17 13977 1 1 12 ARG NH2 N 5.705 -7.980 4.190 1.00 . A A . 12 ARG NH2 1 1
17 13978 1 1 12 ARG O O 5.783 -6.807 -4.609 1.00 . A A . 12 ARG O 1 1
17 13979 1 1 13 ARG C C 7.249 -3.654 -4.715 1.00 . A A . 13 ARG C 1 1
17 13980 1 1 13 ARG CA C 5.793 -4.039 -4.471 1.00 . A A . 13 ARG CA 1 1
17 13981 1 1 13 ARG CB C 4.957 -2.782 -4.225 1.00 . A A . 13 ARG CB 1 1
17 13982 1 1 13 ARG CD C 3.620 -1.912 -6.167 1.00 . A A . 13 ARG CD 1 1
17 13983 1 1 13 ARG CG C 4.933 -1.825 -5.406 1.00 . A A . 13 ARG CG 1 1
17 13984 1 1 13 ARG CZ C 3.893 -0.364 -8.057 1.00 . A A . 13 ARG CZ 1 1
17 13985 1 1 13 ARG H H 5.597 -4.583 -2.435 1.00 . A A . 13 ARG H 1 1
17 13986 1 1 13 ARG HA H 5.416 -4.546 -5.346 1.00 . A A . 13 ARG HA 1 1
17 13987 1 1 13 ARG HB2 H 3.940 -3.076 -4.008 1.00 . A A . 13 ARG HB2 1 1
17 13988 1 1 13 ARG HB3 H 5.360 -2.257 -3.373 1.00 . A A . 13 ARG HB3 1 1
17 13989 1 1 13 ARG HD2 H 3.230 -2.915 -6.073 1.00 . A A . 13 ARG HD2 1 1
17 13990 1 1 13 ARG HD3 H 2.921 -1.213 -5.734 1.00 . A A . 13 ARG HD3 1 1
17 13991 1 1 13 ARG HE H 3.820 -2.351 -8.213 1.00 . A A . 13 ARG HE 1 1
17 13992 1 1 13 ARG HG2 H 5.060 -0.816 -5.043 1.00 . A A . 13 ARG HG2 1 1
17 13993 1 1 13 ARG HG3 H 5.744 -2.074 -6.075 1.00 . A A . 13 ARG HG3 1 1
17 13994 1 1 13 ARG HH11 H 3.740 0.521 -6.248 1.00 . A A . 13 ARG HH11 1 1
17 13995 1 1 13 ARG HH12 H 3.933 1.602 -7.588 1.00 . A A . 13 ARG HH12 1 1
17 13996 1 1 13 ARG HH21 H 4.075 -0.939 -9.986 1.00 . A A . 13 ARG HH21 1 1
17 13997 1 1 13 ARG HH22 H 4.123 0.770 -9.715 1.00 . A A . 13 ARG HH22 1 1
17 13998 1 1 13 ARG N N 5.679 -4.952 -3.340 1.00 . A A . 13 ARG N 1 1
17 13999 1 1 13 ARG NE N 3.786 -1.601 -7.584 1.00 . A A . 13 ARG NE 1 1
17 14000 1 1 13 ARG NH1 N 3.851 0.671 -7.230 1.00 . A A . 13 ARG NH1 1 1
17 14001 1 1 13 ARG NH2 N 4.043 -0.161 -9.360 1.00 . A A . 13 ARG NH2 1 1
17 14002 1 1 13 ARG O O 7.966 -3.272 -3.789 1.00 . A A . 13 ARG O 1 1
17 14003 1 1 14 THR C C 9.297 -1.922 -6.233 1.00 . A A . 14 THR C 1 1
17 14004 1 1 14 THR CA C 9.052 -3.424 -6.333 1.00 . A A . 14 THR CA 1 1
17 14005 1 1 14 THR CB C 9.382 -3.891 -7.763 1.00 . A A . 14 THR CB 1 1
17 14006 1 1 14 THR CG2 C 10.882 -3.851 -8.013 1.00 . A A . 14 THR CG2 1 1
17 14007 1 1 14 THR H H 7.063 -4.069 -6.661 1.00 . A A . 14 THR H 1 1
17 14008 1 1 14 THR HA H 9.714 -3.933 -5.648 1.00 . A A . 14 THR HA 1 1
17 14009 1 1 14 THR HB H 8.898 -3.227 -8.464 1.00 . A A . 14 THR HB 1 1
17 14010 1 1 14 THR HG1 H 9.062 -5.488 -8.876 1.00 . A A . 14 THR HG1 1 1
17 14011 1 1 14 THR HG21 H 11.098 -3.137 -8.794 1.00 . A A . 14 THR HG21 1 1
17 14012 1 1 14 THR HG22 H 11.223 -4.830 -8.316 1.00 . A A . 14 THR HG22 1 1
17 14013 1 1 14 THR HG23 H 11.390 -3.557 -7.107 1.00 . A A . 14 THR HG23 1 1
17 14014 1 1 14 THR N N 7.682 -3.758 -5.967 1.00 . A A . 14 THR N 1 1
17 14015 1 1 14 THR O O 8.402 -1.119 -6.491 1.00 . A A . 14 THR O 1 1
17 14016 1 1 14 THR OG1 O 8.895 -5.222 -7.968 1.00 . A A . 14 THR OG1 1 1
17 14017 1 1 15 ASN C C 10.141 0.498 -4.551 1.00 . A A . 15 ASN C 1 1
17 14018 1 1 15 ASN CA C 10.879 -0.144 -5.722 1.00 . A A . 15 ASN CA 1 1
17 14019 1 1 15 ASN CB C 10.563 0.612 -7.014 1.00 . A A . 15 ASN CB 1 1
17 14020 1 1 15 ASN CG C 10.896 -0.197 -8.253 1.00 . A A . 15 ASN CG 1 1
17 14021 1 1 15 ASN H H 11.188 -2.237 -5.664 1.00 . A A . 15 ASN H 1 1
17 14022 1 1 15 ASN HA H 11.941 -0.092 -5.535 1.00 . A A . 15 ASN HA 1 1
17 14023 1 1 15 ASN HB2 H 9.509 0.850 -7.036 1.00 . A A . 15 ASN HB2 1 1
17 14024 1 1 15 ASN HB3 H 11.135 1.527 -7.039 1.00 . A A . 15 ASN HB3 1 1
17 14025 1 1 15 ASN HD21 H 12.639 -0.737 -7.462 1.00 . A A . 15 ASN HD21 1 1
17 14026 1 1 15 ASN HD22 H 12.306 -1.357 -9.040 1.00 . A A . 15 ASN HD22 1 1
17 14027 1 1 15 ASN N N 10.516 -1.550 -5.856 1.00 . A A . 15 ASN N 1 1
17 14028 1 1 15 ASN ND2 N 12.065 -0.827 -8.251 1.00 . A A . 15 ASN ND2 1 1
17 14029 1 1 15 ASN O O 10.022 1.721 -4.474 1.00 . A A . 15 ASN O 1 1
17 14030 1 1 15 ASN OD1 O 10.111 -0.255 -9.200 1.00 . A A . 15 ASN OD1 1 1
17 14031 1 1 16 SER C C 9.747 -0.028 -1.204 1.00 . A A . 16 SER C 1 1
17 14032 1 1 16 SER CA C 8.920 0.151 -2.474 1.00 . A A . 16 SER CA 1 1
17 14033 1 1 16 SER CB C 7.587 -0.586 -2.336 1.00 . A A . 16 SER CB 1 1
17 14034 1 1 16 SER H H 9.777 -1.300 -3.756 1.00 . A A . 16 SER H 1 1
17 14035 1 1 16 SER HA H 8.727 1.203 -2.618 1.00 . A A . 16 SER HA 1 1
17 14036 1 1 16 SER HB2 H 6.790 0.134 -2.231 1.00 . A A . 16 SER HB2 1 1
17 14037 1 1 16 SER HB3 H 7.417 -1.185 -3.219 1.00 . A A . 16 SER HB3 1 1
17 14038 1 1 16 SER HG H 6.762 -1.333 -0.724 1.00 . A A . 16 SER HG 1 1
17 14039 1 1 16 SER N N 9.649 -0.335 -3.640 1.00 . A A . 16 SER N 1 1
17 14040 1 1 16 SER O O 10.601 -0.910 -1.107 1.00 . A A . 16 SER O 1 1
17 14041 1 1 16 SER OG O 7.588 -1.435 -1.201 1.00 . A A . 16 SER OG 1 1
17 14042 1 1 17 PRO C C 9.826 -0.440 1.904 1.00 . A A . 17 PRO C 1 1
17 14043 1 1 17 PRO CA C 10.195 0.787 1.078 1.00 . A A . 17 PRO CA 1 1
17 14044 1 1 17 PRO CB C 9.731 2.065 1.782 1.00 . A A . 17 PRO CB 1 1
17 14045 1 1 17 PRO CD C 8.483 1.905 -0.251 1.00 . A A . 17 PRO CD 1 1
17 14046 1 1 17 PRO CG C 8.404 2.369 1.177 1.00 . A A . 17 PRO CG 1 1
17 14047 1 1 17 PRO HA H 11.267 0.818 0.941 1.00 . A A . 17 PRO HA 1 1
17 14048 1 1 17 PRO HB2 H 9.650 1.884 2.844 1.00 . A A . 17 PRO HB2 1 1
17 14049 1 1 17 PRO HB3 H 10.440 2.858 1.598 1.00 . A A . 17 PRO HB3 1 1
17 14050 1 1 17 PRO HD2 H 7.526 1.525 -0.578 1.00 . A A . 17 PRO HD2 1 1
17 14051 1 1 17 PRO HD3 H 8.811 2.710 -0.892 1.00 . A A . 17 PRO HD3 1 1
17 14052 1 1 17 PRO HG2 H 7.629 1.833 1.703 1.00 . A A . 17 PRO HG2 1 1
17 14053 1 1 17 PRO HG3 H 8.219 3.432 1.216 1.00 . A A . 17 PRO HG3 1 1
17 14054 1 1 17 PRO N N 9.488 0.829 -0.205 1.00 . A A . 17 PRO N 1 1
17 14055 1 1 17 PRO O O 8.655 -0.814 1.991 1.00 . A A . 17 PRO O 1 1
17 14056 1 1 18 CYS C C 11.111 -2.026 4.755 1.00 . A A . 18 CYS C 1 1
17 14057 1 1 18 CYS CA C 10.611 -2.250 3.330 1.00 . A A . 18 CYS CA 1 1
17 14058 1 1 18 CYS CB C 11.318 -3.459 2.714 1.00 . A A . 18 CYS CB 1 1
17 14059 1 1 18 CYS H H 11.742 -0.719 2.404 1.00 . A A . 18 CYS H 1 1
17 14060 1 1 18 CYS HA H 9.549 -2.441 3.360 1.00 . A A . 18 CYS HA 1 1
17 14061 1 1 18 CYS HB2 H 11.220 -4.302 3.383 1.00 . A A . 18 CYS HB2 1 1
17 14062 1 1 18 CYS HB3 H 10.849 -3.698 1.771 1.00 . A A . 18 CYS HB3 1 1
17 14063 1 1 18 CYS N N 10.830 -1.064 2.511 1.00 . A A . 18 CYS N 1 1
17 14064 1 1 18 CYS O O 11.794 -1.042 5.035 1.00 . A A . 18 CYS O 1 1
17 14065 1 1 18 CYS SG S 13.094 -3.203 2.403 1.00 . A A . 18 CYS SG 1 1
17 14066 1 1 19 GLN C C 12.594 -3.385 7.230 1.00 . A A . 19 GLN C 1 1
17 14067 1 1 19 GLN CA C 11.178 -2.850 7.043 1.00 . A A . 19 GLN CA 1 1
17 14068 1 1 19 GLN CB C 10.207 -3.620 7.940 1.00 . A A . 19 GLN CB 1 1
17 14069 1 1 19 GLN CD C 7.686 -3.638 8.106 1.00 . A A . 19 GLN CD 1 1
17 14070 1 1 19 GLN CG C 8.956 -2.834 8.298 1.00 . A A . 19 GLN CG 1 1
17 14071 1 1 19 GLN H H 10.219 -3.709 5.363 1.00 . A A . 19 GLN H 1 1
17 14072 1 1 19 GLN HA H 11.161 -1.807 7.322 1.00 . A A . 19 GLN HA 1 1
17 14073 1 1 19 GLN HB2 H 9.905 -4.523 7.431 1.00 . A A . 19 GLN HB2 1 1
17 14074 1 1 19 GLN HB3 H 10.714 -3.885 8.856 1.00 . A A . 19 GLN HB3 1 1
17 14075 1 1 19 GLN HE21 H 7.808 -3.407 6.135 1.00 . A A . 19 GLN HE21 1 1
17 14076 1 1 19 GLN HE22 H 6.457 -4.322 6.701 1.00 . A A . 19 GLN HE22 1 1
17 14077 1 1 19 GLN HG2 H 9.020 -2.533 9.333 1.00 . A A . 19 GLN HG2 1 1
17 14078 1 1 19 GLN HG3 H 8.907 -1.955 7.672 1.00 . A A . 19 GLN HG3 1 1
17 14079 1 1 19 GLN N N 10.765 -2.947 5.649 1.00 . A A . 19 GLN N 1 1
17 14080 1 1 19 GLN NE2 N 7.275 -3.806 6.854 1.00 . A A . 19 GLN NE2 1 1
17 14081 1 1 19 GLN O O 13.143 -4.039 6.344 1.00 . A A . 19 GLN O 1 1
17 14082 1 1 19 GLN OE1 O 7.080 -4.105 9.071 1.00 . A A . 19 GLN OE1 1 1
17 14083 1 1 20 ALA C C 14.591 -5.076 8.791 1.00 . A A . 20 ALA C 1 1
17 14084 1 1 20 ALA CA C 14.532 -3.556 8.693 1.00 . A A . 20 ALA CA 1 1
17 14085 1 1 20 ALA CB C 15.024 -2.922 9.985 1.00 . A A . 20 ALA CB 1 1
17 14086 1 1 20 ALA H H 12.692 -2.576 9.056 1.00 . A A . 20 ALA H 1 1
17 14087 1 1 20 ALA HA H 15.181 -3.231 7.892 1.00 . A A . 20 ALA HA 1 1
17 14088 1 1 20 ALA HB1 H 15.440 -3.687 10.625 1.00 . A A . 20 ALA HB1 1 1
17 14089 1 1 20 ALA HB2 H 15.783 -2.188 9.760 1.00 . A A . 20 ALA HB2 1 1
17 14090 1 1 20 ALA HB3 H 14.197 -2.442 10.488 1.00 . A A . 20 ALA HB3 1 1
17 14091 1 1 20 ALA N N 13.180 -3.101 8.389 1.00 . A A . 20 ALA N 1 1
17 14092 1 1 20 ALA O O 15.547 -5.701 8.332 1.00 . A A . 20 ALA O 1 1
17 14093 1 1 21 SER C C 13.239 -7.800 8.218 1.00 . A A . 21 SER C 1 1
17 14094 1 1 21 SER CA C 13.500 -7.114 9.555 1.00 . A A . 21 SER CA 1 1
17 14095 1 1 21 SER CB C 12.406 -7.489 10.556 1.00 . A A . 21 SER CB 1 1
17 14096 1 1 21 SER H H 12.830 -5.114 9.738 1.00 . A A . 21 SER H 1 1
17 14097 1 1 21 SER HA H 14.454 -7.446 9.936 1.00 . A A . 21 SER HA 1 1
17 14098 1 1 21 SER HB2 H 11.726 -8.191 10.096 1.00 . A A . 21 SER HB2 1 1
17 14099 1 1 21 SER HB3 H 12.858 -7.943 11.426 1.00 . A A . 21 SER HB3 1 1
17 14100 1 1 21 SER HG H 12.096 -5.954 11.733 1.00 . A A . 21 SER HG 1 1
17 14101 1 1 21 SER N N 13.563 -5.666 9.393 1.00 . A A . 21 SER N 1 1
17 14102 1 1 21 SER O O 13.601 -8.959 8.021 1.00 . A A . 21 SER O 1 1
17 14103 1 1 21 SER OG O 11.675 -6.346 10.964 1.00 . A A . 21 SER OG 1 1
17 14104 1 1 22 ASN C C 13.572 -7.948 5.216 1.00 . A A . 22 ASN C 1 1
17 14105 1 1 22 ASN CA C 12.296 -7.612 5.981 1.00 . A A . 22 ASN CA 1 1
17 14106 1 1 22 ASN CB C 11.459 -6.610 5.184 1.00 . A A . 22 ASN CB 1 1
17 14107 1 1 22 ASN CG C 9.969 -6.826 5.368 1.00 . A A . 22 ASN CG 1 1
17 14108 1 1 22 ASN H H 12.343 -6.155 7.517 1.00 . A A . 22 ASN H 1 1
17 14109 1 1 22 ASN HA H 11.724 -8.517 6.119 1.00 . A A . 22 ASN HA 1 1
17 14110 1 1 22 ASN HB2 H 11.700 -5.608 5.509 1.00 . A A . 22 ASN HB2 1 1
17 14111 1 1 22 ASN HB3 H 11.692 -6.709 4.134 1.00 . A A . 22 ASN HB3 1 1
17 14112 1 1 22 ASN HD21 H 10.164 -8.748 4.896 1.00 . A A . 22 ASN HD21 1 1
17 14113 1 1 22 ASN HD22 H 8.560 -8.225 5.267 1.00 . A A . 22 ASN HD22 1 1
17 14114 1 1 22 ASN N N 12.607 -7.074 7.301 1.00 . A A . 22 ASN N 1 1
17 14115 1 1 22 ASN ND2 N 9.519 -8.057 5.156 1.00 . A A . 22 ASN ND2 1 1
17 14116 1 1 22 ASN O O 13.550 -8.721 4.259 1.00 . A A . 22 ASN O 1 1
17 14117 1 1 22 ASN OD1 O 9.232 -5.897 5.697 1.00 . A A . 22 ASN OD1 1 1
17 14118 1 1 23 GLY C C 16.380 -9.062 5.082 1.00 . A A . 23 GLY C 1 1
17 14119 1 1 23 GLY CA C 15.956 -7.610 4.990 1.00 . A A . 23 GLY CA 1 1
17 14120 1 1 23 GLY H H 14.643 -6.753 6.414 1.00 . A A . 23 GLY H 1 1
17 14121 1 1 23 GLY HA2 H 15.872 -7.335 3.950 1.00 . A A . 23 GLY HA2 1 1
17 14122 1 1 23 GLY HA3 H 16.714 -6.996 5.455 1.00 . A A . 23 GLY HA3 1 1
17 14123 1 1 23 GLY N N 14.686 -7.360 5.646 1.00 . A A . 23 GLY N 1 1
17 14124 1 1 23 GLY O O 17.281 -9.499 4.365 1.00 . A A . 23 GLY O 1 1
17 14125 1 1 24 ASP C C 14.879 -12.102 5.716 1.00 . A A . 24 ASP C 1 1
17 14126 1 1 24 ASP CA C 16.048 -11.223 6.150 1.00 . A A . 24 ASP CA 1 1
17 14127 1 1 24 ASP CB C 16.397 -11.504 7.613 1.00 . A A . 24 ASP CB 1 1
17 14128 1 1 24 ASP CG C 17.115 -12.827 7.793 1.00 . A A . 24 ASP CG 1 1
17 14129 1 1 24 ASP H H 15.024 -9.405 6.510 1.00 . A A . 24 ASP H 1 1
17 14130 1 1 24 ASP HA H 16.904 -11.455 5.535 1.00 . A A . 24 ASP HA 1 1
17 14131 1 1 24 ASP HB2 H 17.037 -10.716 7.981 1.00 . A A . 24 ASP HB2 1 1
17 14132 1 1 24 ASP HB3 H 15.488 -11.526 8.195 1.00 . A A . 24 ASP HB3 1 1
17 14133 1 1 24 ASP N N 15.732 -9.811 5.967 1.00 . A A . 24 ASP N 1 1
17 14134 1 1 24 ASP O O 14.638 -13.162 6.294 1.00 . A A . 24 ASP O 1 1
17 14135 1 1 24 ASP OD1 O 16.481 -13.785 8.283 1.00 . A A . 24 ASP OD1 1 1
17 14136 1 1 24 ASP OD2 O 18.311 -12.906 7.442 1.00 . A A . 24 ASP OD2 1 1
17 14137 1 1 25 ARG C C 12.874 -12.218 2.675 1.00 . A A . 25 ARG C 1 1
17 14138 1 1 25 ARG CA C 13.011 -12.398 4.184 1.00 . A A . 25 ARG CA 1 1
17 14139 1 1 25 ARG CB C 11.728 -11.943 4.882 1.00 . A A . 25 ARG CB 1 1
17 14140 1 1 25 ARG CD C 10.580 -11.367 7.042 1.00 . A A . 25 ARG CD 1 1
17 14141 1 1 25 ARG CG C 11.910 -11.650 6.362 1.00 . A A . 25 ARG CG 1 1
17 14142 1 1 25 ARG CZ C 11.016 -11.973 9.384 1.00 . A A . 25 ARG CZ 1 1
17 14143 1 1 25 ARG H H 14.397 -10.802 4.275 1.00 . A A . 25 ARG H 1 1
17 14144 1 1 25 ARG HA H 13.174 -13.444 4.397 1.00 . A A . 25 ARG HA 1 1
17 14145 1 1 25 ARG HB2 H 11.370 -11.045 4.401 1.00 . A A . 25 ARG HB2 1 1
17 14146 1 1 25 ARG HB3 H 10.983 -12.718 4.780 1.00 . A A . 25 ARG HB3 1 1
17 14147 1 1 25 ARG HD2 H 10.549 -10.326 7.326 1.00 . A A . 25 ARG HD2 1 1
17 14148 1 1 25 ARG HD3 H 9.783 -11.572 6.342 1.00 . A A . 25 ARG HD3 1 1
17 14149 1 1 25 ARG HE H 9.762 -12.940 8.171 1.00 . A A . 25 ARG HE 1 1
17 14150 1 1 25 ARG HG2 H 12.369 -12.505 6.835 1.00 . A A . 25 ARG HG2 1 1
17 14151 1 1 25 ARG HG3 H 12.551 -10.788 6.472 1.00 . A A . 25 ARG HG3 1 1
17 14152 1 1 25 ARG HH11 H 12.041 -10.366 8.716 1.00 . A A . 25 ARG HH11 1 1
17 14153 1 1 25 ARG HH12 H 12.339 -10.803 10.366 1.00 . A A . 25 ARG HH12 1 1
17 14154 1 1 25 ARG HH21 H 10.146 -13.526 10.342 1.00 . A A . 25 ARG HH21 1 1
17 14155 1 1 25 ARG HH22 H 11.262 -12.601 11.289 1.00 . A A . 25 ARG HH22 1 1
17 14156 1 1 25 ARG N N 14.156 -11.654 4.695 1.00 . A A . 25 ARG N 1 1
17 14157 1 1 25 ARG NE N 10.389 -12.190 8.233 1.00 . A A . 25 ARG NE 1 1
17 14158 1 1 25 ARG NH1 N 11.869 -10.965 9.498 1.00 . A A . 25 ARG NH1 1 1
17 14159 1 1 25 ARG NH2 N 10.789 -12.765 10.424 1.00 . A A . 25 ARG NH2 1 1
17 14160 1 1 25 ARG O O 13.371 -11.245 2.108 1.00 . A A . 25 ARG O 1 1
17 14161 1 1 26 HIS C C 10.508 -13.097 0.247 1.00 . A A . 26 HIS C 1 1
17 14162 1 1 26 HIS CA C 11.995 -13.108 0.587 1.00 . A A . 26 HIS CA 1 1
17 14163 1 1 26 HIS CB C 12.675 -14.298 -0.090 1.00 . A A . 26 HIS CB 1 1
17 14164 1 1 26 HIS CD2 C 14.991 -13.152 0.134 1.00 . A A . 26 HIS CD2 1 1
17 14165 1 1 26 HIS CE1 C 16.251 -14.871 -0.379 1.00 . A A . 26 HIS CE1 1 1
17 14166 1 1 26 HIS CG C 14.170 -14.198 -0.118 1.00 . A A . 26 HIS CG 1 1
17 14167 1 1 26 HIS H H 11.825 -13.914 2.537 1.00 . A A . 26 HIS H 1 1
17 14168 1 1 26 HIS HA H 12.441 -12.195 0.224 1.00 . A A . 26 HIS HA 1 1
17 14169 1 1 26 HIS HB2 H 12.415 -15.203 0.440 1.00 . A A . 26 HIS HB2 1 1
17 14170 1 1 26 HIS HB3 H 12.328 -14.371 -1.110 1.00 . A A . 26 HIS HB3 1 1
17 14171 1 1 26 HIS HD1 H 14.692 -16.163 -0.670 1.00 . A A . 26 HIS HD1 1 1
17 14172 1 1 26 HIS HD2 H 14.690 -12.152 0.416 1.00 . A A . 26 HIS HD2 1 1
17 14173 1 1 26 HIS HE1 H 17.113 -15.490 -0.578 1.00 . A A . 26 HIS HE1 1 1
17 14174 1 1 26 HIS N N 12.197 -13.163 2.030 1.00 . A A . 26 HIS N 1 1
17 14175 1 1 26 HIS ND1 N 14.990 -15.259 -0.437 1.00 . A A . 26 HIS ND1 1 1
17 14176 1 1 26 HIS NE2 N 16.279 -13.596 -0.035 1.00 . A A . 26 HIS NE2 1 1
17 14177 1 1 26 HIS O O 9.709 -13.781 0.887 1.00 . A A . 26 HIS O 1 1
17 14178 1 1 27 PHE C C 8.636 -12.312 -2.706 1.00 . A A . 27 PHE C 1 1
17 14179 1 1 27 PHE CA C 8.751 -12.214 -1.188 1.00 . A A . 27 PHE CA 1 1
17 14180 1 1 27 PHE CB C 8.144 -10.895 -0.704 1.00 . A A . 27 PHE CB 1 1
17 14181 1 1 27 PHE CD1 C 6.571 -10.821 1.250 1.00 . A A . 27 PHE CD1 1 1
17 14182 1 1 27 PHE CD2 C 8.914 -10.889 1.684 1.00 . A A . 27 PHE CD2 1 1
17 14183 1 1 27 PHE CE1 C 6.316 -10.796 2.609 1.00 . A A . 27 PHE CE1 1 1
17 14184 1 1 27 PHE CE2 C 8.666 -10.864 3.044 1.00 . A A . 27 PHE CE2 1 1
17 14185 1 1 27 PHE CG C 7.871 -10.868 0.773 1.00 . A A . 27 PHE CG 1 1
17 14186 1 1 27 PHE CZ C 7.365 -10.817 3.506 1.00 . A A . 27 PHE CZ 1 1
17 14187 1 1 27 PHE H H 10.826 -11.794 -1.236 1.00 . A A . 27 PHE H 1 1
17 14188 1 1 27 PHE HA H 8.209 -13.034 -0.744 1.00 . A A . 27 PHE HA 1 1
17 14189 1 1 27 PHE HB2 H 8.825 -10.089 -0.930 1.00 . A A . 27 PHE HB2 1 1
17 14190 1 1 27 PHE HB3 H 7.210 -10.728 -1.218 1.00 . A A . 27 PHE HB3 1 1
17 14191 1 1 27 PHE HD1 H 5.749 -10.805 0.548 1.00 . A A . 27 PHE HD1 1 1
17 14192 1 1 27 PHE HD2 H 9.932 -10.925 1.324 1.00 . A A . 27 PHE HD2 1 1
17 14193 1 1 27 PHE HE1 H 5.298 -10.759 2.967 1.00 . A A . 27 PHE HE1 1 1
17 14194 1 1 27 PHE HE2 H 9.488 -10.880 3.744 1.00 . A A . 27 PHE HE2 1 1
17 14195 1 1 27 PHE HZ H 7.169 -10.798 4.568 1.00 . A A . 27 PHE HZ 1 1
17 14196 1 1 27 PHE N N 10.143 -12.315 -0.764 1.00 . A A . 27 PHE N 1 1
17 14197 1 1 27 PHE O O 9.498 -11.824 -3.438 1.00 . A A . 27 PHE O 1 1
17 14198 1 1 28 CYS C C 6.566 -11.922 -5.171 1.00 . A A . 28 CYS C 1 1
17 14199 1 1 28 CYS CA C 7.337 -13.111 -4.603 1.00 . A A . 28 CYS CA 1 1
17 14200 1 1 28 CYS CB C 6.569 -14.406 -4.873 1.00 . A A . 28 CYS CB 1 1
17 14201 1 1 28 CYS H H 6.914 -13.314 -2.539 1.00 . A A . 28 CYS H 1 1
17 14202 1 1 28 CYS HA H 8.299 -13.165 -5.089 1.00 . A A . 28 CYS HA 1 1
17 14203 1 1 28 CYS HB2 H 5.766 -14.495 -4.156 1.00 . A A . 28 CYS HB2 1 1
17 14204 1 1 28 CYS HB3 H 6.154 -14.369 -5.868 1.00 . A A . 28 CYS HB3 1 1
17 14205 1 1 28 CYS N N 7.566 -12.946 -3.173 1.00 . A A . 28 CYS N 1 1
17 14206 1 1 28 CYS O O 5.484 -11.586 -4.693 1.00 . A A . 28 CYS O 1 1
17 14207 1 1 28 CYS SG S 7.587 -15.912 -4.751 1.00 . A A . 28 CYS SG 1 1
17 14208 1 1 29 GLY C C 5.001 -10.365 -7.021 1.00 . A A . 29 GLY C 1 1
17 14209 1 1 29 GLY CA C 6.486 -10.147 -6.811 1.00 . A A . 29 GLY CA 1 1
17 14210 1 1 29 GLY H H 7.998 -11.603 -6.534 1.00 . A A . 29 GLY H 1 1
17 14211 1 1 29 GLY HA2 H 6.627 -9.283 -6.178 1.00 . A A . 29 GLY HA2 1 1
17 14212 1 1 29 GLY HA3 H 6.949 -9.959 -7.768 1.00 . A A . 29 GLY HA3 1 1
17 14213 1 1 29 GLY N N 7.133 -11.290 -6.195 1.00 . A A . 29 GLY N 1 1
17 14214 1 1 29 GLY O O 4.538 -11.503 -7.106 1.00 . A A . 29 GLY O 1 1
17 14215 1 1 30 CYS C C 2.474 -10.106 -8.583 1.00 . A A . 30 CYS C 1 1
17 14216 1 1 30 CYS CA C 2.807 -9.348 -7.301 1.00 . A A . 30 CYS CA 1 1
17 14217 1 1 30 CYS CB C 2.204 -7.942 -7.355 1.00 . A A . 30 CYS CB 1 1
17 14218 1 1 30 CYS H H 4.676 -8.392 -7.027 1.00 . A A . 30 CYS H 1 1
17 14219 1 1 30 CYS HA H 2.384 -9.879 -6.463 1.00 . A A . 30 CYS HA 1 1
17 14220 1 1 30 CYS HB2 H 2.988 -7.217 -7.191 1.00 . A A . 30 CYS HB2 1 1
17 14221 1 1 30 CYS HB3 H 1.771 -7.782 -8.332 1.00 . A A . 30 CYS HB3 1 1
17 14222 1 1 30 CYS N N 4.250 -9.272 -7.103 1.00 . A A . 30 CYS N 1 1
17 14223 1 1 30 CYS O O 1.371 -10.631 -8.737 1.00 . A A . 30 CYS O 1 1
17 14224 1 1 30 CYS SG S 0.904 -7.643 -6.115 1.00 . A A . 30 CYS SG 1 1
17 14225 1 1 31 ASP C C 3.620 -12.326 -10.641 1.00 . A A . 31 ASP C 1 1
17 14226 1 1 31 ASP CA C 3.244 -10.853 -10.767 1.00 . A A . 31 ASP CA 1 1
17 14227 1 1 31 ASP CB C 4.079 -10.193 -11.865 1.00 . A A . 31 ASP CB 1 1
17 14228 1 1 31 ASP CG C 3.510 -8.857 -12.301 1.00 . A A . 31 ASP CG 1 1
17 14229 1 1 31 ASP H H 4.292 -9.720 -9.318 1.00 . A A . 31 ASP H 1 1
17 14230 1 1 31 ASP HA H 2.199 -10.783 -11.030 1.00 . A A . 31 ASP HA 1 1
17 14231 1 1 31 ASP HB2 H 5.082 -10.033 -11.499 1.00 . A A . 31 ASP HB2 1 1
17 14232 1 1 31 ASP HB3 H 4.114 -10.847 -12.724 1.00 . A A . 31 ASP HB3 1 1
17 14233 1 1 31 ASP N N 3.434 -10.158 -9.499 1.00 . A A . 31 ASP N 1 1
17 14234 1 1 31 ASP O O 3.371 -13.120 -11.549 1.00 . A A . 31 ASP O 1 1
17 14235 1 1 31 ASP OD1 O 4.038 -8.274 -13.271 1.00 . A A . 31 ASP OD1 1 1
17 14236 1 1 31 ASP OD2 O 2.535 -8.394 -11.673 1.00 . A A . 31 ASP OD2 1 1
17 14237 1 1 32 ARG C C 5.620 -14.529 -10.335 1.00 . A A . 32 ARG C 1 1
17 14238 1 1 32 ARG CA C 4.635 -14.061 -9.269 1.00 . A A . 32 ARG CA 1 1
17 14239 1 1 32 ARG CB C 3.415 -14.984 -9.244 1.00 . A A . 32 ARG CB 1 1
17 14240 1 1 32 ARG CD C 1.007 -14.272 -9.155 1.00 . A A . 32 ARG CD 1 1
17 14241 1 1 32 ARG CG C 2.287 -14.480 -8.360 1.00 . A A . 32 ARG CG 1 1
17 14242 1 1 32 ARG CZ C -0.300 -16.277 -8.593 1.00 . A A . 32 ARG CZ 1 1
17 14243 1 1 32 ARG H H 4.394 -12.005 -8.826 1.00 . A A . 32 ARG H 1 1
17 14244 1 1 32 ARG HA H 5.121 -14.096 -8.305 1.00 . A A . 32 ARG HA 1 1
17 14245 1 1 32 ARG HB2 H 3.036 -15.087 -10.250 1.00 . A A . 32 ARG HB2 1 1
17 14246 1 1 32 ARG HB3 H 3.721 -15.954 -8.882 1.00 . A A . 32 ARG HB3 1 1
17 14247 1 1 32 ARG HD2 H 0.329 -13.669 -8.569 1.00 . A A . 32 ARG HD2 1 1
17 14248 1 1 32 ARG HD3 H 1.248 -13.755 -10.071 1.00 . A A . 32 ARG HD3 1 1
17 14249 1 1 32 ARG HE H 0.407 -15.849 -10.408 1.00 . A A . 32 ARG HE 1 1
17 14250 1 1 32 ARG HG2 H 2.100 -15.204 -7.581 1.00 . A A . 32 ARG HG2 1 1
17 14251 1 1 32 ARG HG3 H 2.582 -13.540 -7.917 1.00 . A A . 32 ARG HG3 1 1
17 14252 1 1 32 ARG HH11 H 0.038 -15.022 -7.047 1.00 . A A . 32 ARG HH11 1 1
17 14253 1 1 32 ARG HH12 H -0.882 -16.439 -6.664 1.00 . A A . 32 ARG HH12 1 1
17 14254 1 1 32 ARG HH21 H -0.804 -17.719 -9.917 1.00 . A A . 32 ARG HH21 1 1
17 14255 1 1 32 ARG HH22 H -1.360 -17.973 -8.298 1.00 . A A . 32 ARG HH22 1 1
17 14256 1 1 32 ARG N N 4.222 -12.684 -9.512 1.00 . A A . 32 ARG N 1 1
17 14257 1 1 32 ARG NE N 0.354 -15.537 -9.481 1.00 . A A . 32 ARG NE 1 1
17 14258 1 1 32 ARG NH1 N -0.388 -15.881 -7.331 1.00 . A A . 32 ARG NH1 1 1
17 14259 1 1 32 ARG NH2 N -0.868 -17.417 -8.967 1.00 . A A . 32 ARG NH2 1 1
17 14260 1 1 32 ARG O O 5.838 -15.729 -10.511 1.00 . A A . 32 ARG O 1 1
17 14261 1 1 33 THR C C 8.605 -13.742 -11.595 1.00 . A A . 33 THR C 1 1
17 14262 1 1 33 THR CA C 7.173 -13.890 -12.097 1.00 . A A . 33 THR CA 1 1
17 14263 1 1 33 THR CB C 6.976 -12.984 -13.327 1.00 . A A . 33 THR CB 1 1
17 14264 1 1 33 THR CG2 C 5.766 -13.426 -14.137 1.00 . A A . 33 THR CG2 1 1
17 14265 1 1 33 THR H H 5.997 -12.638 -10.860 1.00 . A A . 33 THR H 1 1
17 14266 1 1 33 THR HA H 7.012 -14.914 -12.400 1.00 . A A . 33 THR HA 1 1
17 14267 1 1 33 THR HB H 7.855 -13.056 -13.952 1.00 . A A . 33 THR HB 1 1
17 14268 1 1 33 THR HG1 H 7.178 -11.038 -13.578 1.00 . A A . 33 THR HG1 1 1
17 14269 1 1 33 THR HG21 H 4.863 -13.114 -13.634 1.00 . A A . 33 THR HG21 1 1
17 14270 1 1 33 THR HG22 H 5.772 -14.502 -14.234 1.00 . A A . 33 THR HG22 1 1
17 14271 1 1 33 THR HG23 H 5.806 -12.976 -15.117 1.00 . A A . 33 THR HG23 1 1
17 14272 1 1 33 THR N N 6.213 -13.575 -11.047 1.00 . A A . 33 THR N 1 1
17 14273 1 1 33 THR O O 9.537 -14.298 -12.175 1.00 . A A . 33 THR O 1 1
17 14274 1 1 33 THR OG1 O 6.808 -11.624 -12.913 1.00 . A A . 33 THR OG1 1 1
17 14275 1 1 34 GLY C C 10.062 -12.586 -8.447 1.00 . A A . 34 GLY C 1 1
17 14276 1 1 34 GLY CA C 10.095 -12.783 -9.950 1.00 . A A . 34 GLY CA 1 1
17 14277 1 1 34 GLY H H 7.993 -12.571 -10.091 1.00 . A A . 34 GLY H 1 1
17 14278 1 1 34 GLY HA2 H 10.709 -13.641 -10.177 1.00 . A A . 34 GLY HA2 1 1
17 14279 1 1 34 GLY HA3 H 10.534 -11.908 -10.406 1.00 . A A . 34 GLY HA3 1 1
17 14280 1 1 34 GLY N N 8.773 -12.989 -10.512 1.00 . A A . 34 GLY N 1 1
17 14281 1 1 34 GLY O O 9.030 -12.216 -7.886 1.00 . A A . 34 GLY O 1 1
17 14282 1 1 35 ILE C C 12.127 -11.469 -5.976 1.00 . A A . 35 ILE C 1 1
17 14283 1 1 35 ILE CA C 11.287 -12.686 -6.348 1.00 . A A . 35 ILE CA 1 1
17 14284 1 1 35 ILE CB C 11.898 -13.937 -5.690 1.00 . A A . 35 ILE CB 1 1
17 14285 1 1 35 ILE CD1 C 11.788 -16.474 -5.863 1.00 . A A . 35 ILE CD1 1 1
17 14286 1 1 35 ILE CG1 C 11.036 -15.167 -5.984 1.00 . A A . 35 ILE CG1 1 1
17 14287 1 1 35 ILE CG2 C 12.041 -13.731 -4.190 1.00 . A A . 35 ILE CG2 1 1
17 14288 1 1 35 ILE H H 11.980 -13.129 -8.297 1.00 . A A . 35 ILE H 1 1
17 14289 1 1 35 ILE HA H 10.287 -12.552 -5.960 1.00 . A A . 35 ILE HA 1 1
17 14290 1 1 35 ILE HB H 12.883 -14.089 -6.104 1.00 . A A . 35 ILE HB 1 1
17 14291 1 1 35 ILE HD11 H 11.494 -16.976 -4.953 1.00 . A A . 35 ILE HD11 1 1
17 14292 1 1 35 ILE HD12 H 11.559 -17.102 -6.711 1.00 . A A . 35 ILE HD12 1 1
17 14293 1 1 35 ILE HD13 H 12.850 -16.278 -5.838 1.00 . A A . 35 ILE HD13 1 1
17 14294 1 1 35 ILE HG12 H 10.210 -15.194 -5.291 1.00 . A A . 35 ILE HG12 1 1
17 14295 1 1 35 ILE HG13 H 10.653 -15.096 -6.992 1.00 . A A . 35 ILE HG13 1 1
17 14296 1 1 35 ILE HG21 H 13.086 -13.623 -3.939 1.00 . A A . 35 ILE HG21 1 1
17 14297 1 1 35 ILE HG22 H 11.508 -12.839 -3.897 1.00 . A A . 35 ILE HG22 1 1
17 14298 1 1 35 ILE HG23 H 11.631 -14.583 -3.668 1.00 . A A . 35 ILE HG23 1 1
17 14299 1 1 35 ILE N N 11.191 -12.837 -7.794 1.00 . A A . 35 ILE N 1 1
17 14300 1 1 35 ILE O O 13.206 -11.254 -6.528 1.00 . A A . 35 ILE O 1 1
17 14301 1 1 36 VAL C C 12.625 -9.544 -3.093 1.00 . A A . 36 VAL C 1 1
17 14302 1 1 36 VAL CA C 12.330 -9.480 -4.587 1.00 . A A . 36 VAL CA 1 1
17 14303 1 1 36 VAL CB C 11.520 -8.205 -4.885 1.00 . A A . 36 VAL CB 1 1
17 14304 1 1 36 VAL CG1 C 11.145 -8.142 -6.358 1.00 . A A . 36 VAL CG1 1 1
17 14305 1 1 36 VAL CG2 C 10.279 -8.146 -4.008 1.00 . A A . 36 VAL CG2 1 1
17 14306 1 1 36 VAL H H 10.760 -10.899 -4.633 1.00 . A A . 36 VAL H 1 1
17 14307 1 1 36 VAL HA H 13.265 -9.422 -5.126 1.00 . A A . 36 VAL HA 1 1
17 14308 1 1 36 VAL HB H 12.137 -7.348 -4.657 1.00 . A A . 36 VAL HB 1 1
17 14309 1 1 36 VAL HG11 H 11.433 -7.183 -6.762 1.00 . A A . 36 VAL HG11 1 1
17 14310 1 1 36 VAL HG12 H 11.657 -8.928 -6.894 1.00 . A A . 36 VAL HG12 1 1
17 14311 1 1 36 VAL HG13 H 10.078 -8.270 -6.464 1.00 . A A . 36 VAL HG13 1 1
17 14312 1 1 36 VAL HG21 H 10.124 -9.106 -3.539 1.00 . A A . 36 VAL HG21 1 1
17 14313 1 1 36 VAL HG22 H 10.411 -7.391 -3.246 1.00 . A A . 36 VAL HG22 1 1
17 14314 1 1 36 VAL HG23 H 9.420 -7.898 -4.614 1.00 . A A . 36 VAL HG23 1 1
17 14315 1 1 36 VAL N N 11.625 -10.675 -5.035 1.00 . A A . 36 VAL N 1 1
17 14316 1 1 36 VAL O O 11.822 -10.056 -2.314 1.00 . A A . 36 VAL O 1 1
17 14317 1 1 37 GLU C C 14.425 -7.595 -0.803 1.00 . A A . 37 GLU C 1 1
17 14318 1 1 37 GLU CA C 14.182 -9.018 -1.298 1.00 . A A . 37 GLU CA 1 1
17 14319 1 1 37 GLU CB C 15.446 -9.860 -1.104 1.00 . A A . 37 GLU CB 1 1
17 14320 1 1 37 GLU CD C 17.271 -10.620 0.467 1.00 . A A . 37 GLU CD 1 1
17 14321 1 1 37 GLU CG C 15.998 -9.812 0.310 1.00 . A A . 37 GLU CG 1 1
17 14322 1 1 37 GLU H H 14.380 -8.626 -3.369 1.00 . A A . 37 GLU H 1 1
17 14323 1 1 37 GLU HA H 13.379 -9.454 -0.723 1.00 . A A . 37 GLU HA 1 1
17 14324 1 1 37 GLU HB2 H 15.219 -10.888 -1.346 1.00 . A A . 37 GLU HB2 1 1
17 14325 1 1 37 GLU HB3 H 16.209 -9.501 -1.779 1.00 . A A . 37 GLU HB3 1 1
17 14326 1 1 37 GLU HG2 H 16.209 -8.784 0.566 1.00 . A A . 37 GLU HG2 1 1
17 14327 1 1 37 GLU HG3 H 15.254 -10.204 0.987 1.00 . A A . 37 GLU HG3 1 1
17 14328 1 1 37 GLU N N 13.782 -9.020 -2.700 1.00 . A A . 37 GLU N 1 1
17 14329 1 1 37 GLU O O 14.828 -6.720 -1.570 1.00 . A A . 37 GLU O 1 1
17 14330 1 1 37 GLU OE1 O 18.014 -10.756 -0.528 1.00 . A A . 37 GLU OE1 1 1
17 14331 1 1 37 GLU OE2 O 17.526 -11.117 1.584 1.00 . A A . 37 GLU OE2 1 1
17 14332 1 1 38 CYS C C 15.846 -5.685 1.121 1.00 . A A . 38 CYS C 1 1
17 14333 1 1 38 CYS CA C 14.367 -6.056 1.081 1.00 . A A . 38 CYS CA 1 1
17 14334 1 1 38 CYS CB C 13.785 -6.028 2.496 1.00 . A A . 38 CYS CB 1 1
17 14335 1 1 38 CYS H H 13.857 -8.110 1.044 1.00 . A A . 38 CYS H 1 1
17 14336 1 1 38 CYS HA H 13.843 -5.335 0.472 1.00 . A A . 38 CYS HA 1 1
17 14337 1 1 38 CYS HB2 H 12.709 -6.102 2.436 1.00 . A A . 38 CYS HB2 1 1
17 14338 1 1 38 CYS HB3 H 14.168 -6.871 3.052 1.00 . A A . 38 CYS HB3 1 1
17 14339 1 1 38 CYS N N 14.177 -7.372 0.483 1.00 . A A . 38 CYS N 1 1
17 14340 1 1 38 CYS O O 16.590 -6.140 1.990 1.00 . A A . 38 CYS O 1 1
17 14341 1 1 38 CYS SG S 14.184 -4.518 3.434 1.00 . A A . 38 CYS SG 1 1
17 14342 1 1 39 LYS C C 17.750 -2.897 0.081 1.00 . A A . 39 LYS C 1 1
17 14343 1 1 39 LYS CA C 17.657 -4.419 0.098 1.00 . A A . 39 LYS CA 1 1
17 14344 1 1 39 LYS CB C 18.327 -4.996 -1.151 1.00 . A A . 39 LYS CB 1 1
17 14345 1 1 39 LYS CD C 19.591 -7.041 -1.879 1.00 . A A . 39 LYS CD 1 1
17 14346 1 1 39 LYS CE C 19.964 -8.428 -1.378 1.00 . A A . 39 LYS CE 1 1
17 14347 1 1 39 LYS CG C 18.346 -6.515 -1.185 1.00 . A A . 39 LYS CG 1 1
17 14348 1 1 39 LYS H H 15.627 -4.525 -0.493 1.00 . A A . 39 LYS H 1 1
17 14349 1 1 39 LYS HA H 18.168 -4.789 0.974 1.00 . A A . 39 LYS HA 1 1
17 14350 1 1 39 LYS HB2 H 17.798 -4.644 -2.024 1.00 . A A . 39 LYS HB2 1 1
17 14351 1 1 39 LYS HB3 H 19.348 -4.643 -1.193 1.00 . A A . 39 LYS HB3 1 1
17 14352 1 1 39 LYS HD2 H 19.406 -7.092 -2.941 1.00 . A A . 39 LYS HD2 1 1
17 14353 1 1 39 LYS HD3 H 20.413 -6.366 -1.686 1.00 . A A . 39 LYS HD3 1 1
17 14354 1 1 39 LYS HE2 H 19.760 -8.482 -0.319 1.00 . A A . 39 LYS HE2 1 1
17 14355 1 1 39 LYS HE3 H 19.361 -9.158 -1.898 1.00 . A A . 39 LYS HE3 1 1
17 14356 1 1 39 LYS HG2 H 18.326 -6.889 -0.172 1.00 . A A . 39 LYS HG2 1 1
17 14357 1 1 39 LYS HG3 H 17.473 -6.865 -1.717 1.00 . A A . 39 LYS HG3 1 1
17 14358 1 1 39 LYS HZ1 H 21.807 -8.056 -2.287 1.00 . A A . 39 LYS HZ1 1 1
17 14359 1 1 39 LYS HZ2 H 21.506 -9.694 -1.995 1.00 . A A . 39 LYS HZ2 1 1
17 14360 1 1 39 LYS HZ3 H 21.930 -8.671 -0.716 1.00 . A A . 39 LYS HZ3 1 1
17 14361 1 1 39 LYS N N 16.267 -4.854 0.173 1.00 . A A . 39 LYS N 1 1
17 14362 1 1 39 LYS NZ N 21.403 -8.734 -1.610 1.00 . A A . 39 LYS NZ 1 1
17 14363 1 1 39 LYS O O 16.968 -2.225 -0.590 1.00 . A A . 39 LYS O 1 1
17 14364 1 1 40 GLY C C 17.641 -0.197 1.334 1.00 . A A . 40 GLY C 1 1
17 14365 1 1 40 GLY CA C 18.892 -0.920 0.876 1.00 . A A . 40 GLY CA 1 1
17 14366 1 1 40 GLY H H 19.309 -2.944 1.336 1.00 . A A . 40 GLY H 1 1
17 14367 1 1 40 GLY HA2 H 19.697 -0.693 1.560 1.00 . A A . 40 GLY HA2 1 1
17 14368 1 1 40 GLY HA3 H 19.159 -0.564 -0.109 1.00 . A A . 40 GLY HA3 1 1
17 14369 1 1 40 GLY N N 18.714 -2.359 0.822 1.00 . A A . 40 GLY N 1 1
17 14370 1 1 40 GLY O O 17.480 0.997 1.087 1.00 . A A . 40 GLY O 1 1
17 14371 1 1 41 GLY C C 14.420 -0.343 1.437 1.00 . A A . 41 GLY C 1 1
17 14372 1 1 41 GLY CA C 15.517 -0.329 2.483 1.00 . A A . 41 GLY CA 1 1
17 14373 1 1 41 GLY H H 16.932 -1.873 2.169 1.00 . A A . 41 GLY H 1 1
17 14374 1 1 41 GLY HA2 H 15.180 -0.877 3.350 1.00 . A A . 41 GLY HA2 1 1
17 14375 1 1 41 GLY HA3 H 15.713 0.694 2.769 1.00 . A A . 41 GLY HA3 1 1
17 14376 1 1 41 GLY N N 16.750 -0.924 2.002 1.00 . A A . 41 GLY N 1 1
17 14377 1 1 41 GLY O O 13.336 0.197 1.656 1.00 . A A . 41 GLY O 1 1
17 14378 1 1 42 LYS C C 13.694 -2.448 -1.382 1.00 . A A . 42 LYS C 1 1
17 14379 1 1 42 LYS CA C 13.732 -1.042 -0.791 1.00 . A A . 42 LYS CA 1 1
17 14380 1 1 42 LYS CB C 14.072 -0.027 -1.885 1.00 . A A . 42 LYS CB 1 1
17 14381 1 1 42 LYS CD C 14.933 -0.709 -4.143 1.00 . A A . 42 LYS CD 1 1
17 14382 1 1 42 LYS CE C 14.426 0.528 -4.868 1.00 . A A . 42 LYS CE 1 1
17 14383 1 1 42 LYS CG C 15.297 -0.400 -2.701 1.00 . A A . 42 LYS CG 1 1
17 14384 1 1 42 LYS H H 15.584 -1.372 0.179 1.00 . A A . 42 LYS H 1 1
17 14385 1 1 42 LYS HA H 12.759 -0.809 -0.385 1.00 . A A . 42 LYS HA 1 1
17 14386 1 1 42 LYS HB2 H 13.230 0.057 -2.555 1.00 . A A . 42 LYS HB2 1 1
17 14387 1 1 42 LYS HB3 H 14.252 0.934 -1.424 1.00 . A A . 42 LYS HB3 1 1
17 14388 1 1 42 LYS HD2 H 15.809 -1.079 -4.656 1.00 . A A . 42 LYS HD2 1 1
17 14389 1 1 42 LYS HD3 H 14.160 -1.465 -4.156 1.00 . A A . 42 LYS HD3 1 1
17 14390 1 1 42 LYS HE2 H 13.935 0.221 -5.778 1.00 . A A . 42 LYS HE2 1 1
17 14391 1 1 42 LYS HE3 H 13.718 1.038 -4.231 1.00 . A A . 42 LYS HE3 1 1
17 14392 1 1 42 LYS HG2 H 15.994 0.425 -2.686 1.00 . A A . 42 LYS HG2 1 1
17 14393 1 1 42 LYS HG3 H 15.759 -1.272 -2.261 1.00 . A A . 42 LYS HG3 1 1
17 14394 1 1 42 LYS HZ1 H 16.448 1.049 -4.937 1.00 . A A . 42 LYS HZ1 1 1
17 14395 1 1 42 LYS HZ2 H 15.410 2.363 -4.698 1.00 . A A . 42 LYS HZ2 1 1
17 14396 1 1 42 LYS HZ3 H 15.540 1.656 -6.229 1.00 . A A . 42 LYS HZ3 1 1
17 14397 1 1 42 LYS N N 14.702 -0.960 0.294 1.00 . A A . 42 LYS N 1 1
17 14398 1 1 42 LYS NZ N 15.533 1.465 -5.207 1.00 . A A . 42 LYS NZ 1 1
17 14399 1 1 42 LYS O O 14.714 -3.133 -1.443 1.00 . A A . 42 LYS O 1 1
17 14400 1 1 43 TRP C C 12.994 -4.267 -3.780 1.00 . A A . 43 TRP C 1 1
17 14401 1 1 43 TRP CA C 12.342 -4.194 -2.403 1.00 . A A . 43 TRP CA 1 1
17 14402 1 1 43 TRP CB C 10.856 -4.541 -2.510 1.00 . A A . 43 TRP CB 1 1
17 14403 1 1 43 TRP CD1 C 9.326 -4.087 -0.505 1.00 . A A . 43 TRP CD1 1 1
17 14404 1 1 43 TRP CD2 C 10.443 -6.025 -0.391 1.00 . A A . 43 TRP CD2 1 1
17 14405 1 1 43 TRP CE2 C 9.645 -5.898 0.763 1.00 . A A . 43 TRP CE2 1 1
17 14406 1 1 43 TRP CE3 C 11.234 -7.167 -0.539 1.00 . A A . 43 TRP CE3 1 1
17 14407 1 1 43 TRP CG C 10.224 -4.857 -1.188 1.00 . A A . 43 TRP CG 1 1
17 14408 1 1 43 TRP CH2 C 10.402 -7.977 1.588 1.00 . A A . 43 TRP CH2 1 1
17 14409 1 1 43 TRP CZ2 C 9.618 -6.870 1.760 1.00 . A A . 43 TRP CZ2 1 1
17 14410 1 1 43 TRP CZ3 C 11.206 -8.131 0.451 1.00 . A A . 43 TRP CZ3 1 1
17 14411 1 1 43 TRP H H 11.734 -2.278 -1.740 1.00 . A A . 43 TRP H 1 1
17 14412 1 1 43 TRP HA H 12.823 -4.909 -1.752 1.00 . A A . 43 TRP HA 1 1
17 14413 1 1 43 TRP HB2 H 10.327 -3.704 -2.941 1.00 . A A . 43 TRP HB2 1 1
17 14414 1 1 43 TRP HB3 H 10.740 -5.403 -3.150 1.00 . A A . 43 TRP HB3 1 1
17 14415 1 1 43 TRP HD1 H 8.957 -3.133 -0.848 1.00 . A A . 43 TRP HD1 1 1
17 14416 1 1 43 TRP HE1 H 8.343 -4.355 1.333 1.00 . A A . 43 TRP HE1 1 1
17 14417 1 1 43 TRP HE3 H 11.860 -7.303 -1.409 1.00 . A A . 43 TRP HE3 1 1
17 14418 1 1 43 TRP HH2 H 10.412 -8.755 2.337 1.00 . A A . 43 TRP HH2 1 1
17 14419 1 1 43 TRP HZ2 H 9.003 -6.767 2.642 1.00 . A A . 43 TRP HZ2 1 1
17 14420 1 1 43 TRP HZ3 H 11.812 -9.020 0.354 1.00 . A A . 43 TRP HZ3 1 1
17 14421 1 1 43 TRP N N 12.512 -2.870 -1.816 1.00 . A A . 43 TRP N 1 1
17 14422 1 1 43 TRP NE1 N 8.974 -4.707 0.670 1.00 . A A . 43 TRP NE1 1 1
17 14423 1 1 43 TRP O O 12.591 -3.563 -4.707 1.00 . A A . 43 TRP O 1 1
17 14424 1 1 44 THR C C 14.695 -6.740 -5.626 1.00 . A A . 44 THR C 1 1
17 14425 1 1 44 THR CA C 14.711 -5.285 -5.171 1.00 . A A . 44 THR CA 1 1
17 14426 1 1 44 THR CB C 16.172 -4.809 -5.062 1.00 . A A . 44 THR CB 1 1
17 14427 1 1 44 THR CG2 C 16.912 -5.028 -6.373 1.00 . A A . 44 THR CG2 1 1
17 14428 1 1 44 THR H H 14.278 -5.654 -3.132 1.00 . A A . 44 THR H 1 1
17 14429 1 1 44 THR HA H 14.212 -4.680 -5.914 1.00 . A A . 44 THR HA 1 1
17 14430 1 1 44 THR HB H 16.664 -5.381 -4.288 1.00 . A A . 44 THR HB 1 1
17 14431 1 1 44 THR HG1 H 15.846 -3.302 -3.833 1.00 . A A . 44 THR HG1 1 1
17 14432 1 1 44 THR HG21 H 17.703 -4.298 -6.467 1.00 . A A . 44 THR HG21 1 1
17 14433 1 1 44 THR HG22 H 16.223 -4.920 -7.198 1.00 . A A . 44 THR HG22 1 1
17 14434 1 1 44 THR HG23 H 17.335 -6.021 -6.386 1.00 . A A . 44 THR HG23 1 1
17 14435 1 1 44 THR N N 14.003 -5.122 -3.908 1.00 . A A . 44 THR N 1 1
17 14436 1 1 44 THR O O 14.850 -7.654 -4.817 1.00 . A A . 44 THR O 1 1
17 14437 1 1 44 THR OG1 O 16.210 -3.421 -4.713 1.00 . A A . 44 THR OG1 1 1
17 14438 1 1 45 GLU C C 15.807 -9.002 -7.285 1.00 . A A . 45 GLU C 1 1
17 14439 1 1 45 GLU CA C 14.472 -8.292 -7.487 1.00 . A A . 45 GLU CA 1 1
17 14440 1 1 45 GLU CB C 14.131 -8.237 -8.978 1.00 . A A . 45 GLU CB 1 1
17 14441 1 1 45 GLU CD C 13.088 -9.412 -10.957 1.00 . A A . 45 GLU CD 1 1
17 14442 1 1 45 GLU CG C 13.549 -9.533 -9.517 1.00 . A A . 45 GLU CG 1 1
17 14443 1 1 45 GLU H H 14.390 -6.177 -7.521 1.00 . A A . 45 GLU H 1 1
17 14444 1 1 45 GLU HA H 13.702 -8.846 -6.972 1.00 . A A . 45 GLU HA 1 1
17 14445 1 1 45 GLU HB2 H 13.413 -7.448 -9.142 1.00 . A A . 45 GLU HB2 1 1
17 14446 1 1 45 GLU HB3 H 15.031 -8.014 -9.532 1.00 . A A . 45 GLU HB3 1 1
17 14447 1 1 45 GLU HG2 H 14.303 -10.303 -9.461 1.00 . A A . 45 GLU HG2 1 1
17 14448 1 1 45 GLU HG3 H 12.703 -9.814 -8.907 1.00 . A A . 45 GLU HG3 1 1
17 14449 1 1 45 GLU N N 14.508 -6.947 -6.926 1.00 . A A . 45 GLU N 1 1
17 14450 1 1 45 GLU O O 16.863 -8.468 -7.626 1.00 . A A . 45 GLU O 1 1
17 14451 1 1 45 GLU OE1 O 11.949 -8.950 -11.178 1.00 . A A . 45 GLU OE1 1 1
17 14452 1 1 45 GLU OE2 O 13.866 -9.778 -11.862 1.00 . A A . 45 GLU OE2 1 1
17 14453 1 1 46 ILE C C 16.924 -12.306 -7.251 1.00 . A A . 46 ILE C 1 1
17 14454 1 1 46 ILE CA C 16.956 -10.990 -6.481 1.00 . A A . 46 ILE CA 1 1
17 14455 1 1 46 ILE CB C 17.134 -11.290 -4.981 1.00 . A A . 46 ILE CB 1 1
17 14456 1 1 46 ILE CD1 C 16.157 -12.623 -3.045 1.00 . A A . 46 ILE CD1 1 1
17 14457 1 1 46 ILE CG1 C 15.971 -12.140 -4.467 1.00 . A A . 46 ILE CG1 1 1
17 14458 1 1 46 ILE CG2 C 17.240 -9.994 -4.191 1.00 . A A . 46 ILE CG2 1 1
17 14459 1 1 46 ILE H H 14.880 -10.578 -6.478 1.00 . A A . 46 ILE H 1 1
17 14460 1 1 46 ILE HA H 17.804 -10.410 -6.815 1.00 . A A . 46 ILE HA 1 1
17 14461 1 1 46 ILE HB H 18.055 -11.838 -4.853 1.00 . A A . 46 ILE HB 1 1
17 14462 1 1 46 ILE HD11 H 15.225 -12.529 -2.508 1.00 . A A . 46 ILE HD11 1 1
17 14463 1 1 46 ILE HD12 H 16.467 -13.657 -3.053 1.00 . A A . 46 ILE HD12 1 1
17 14464 1 1 46 ILE HD13 H 16.914 -12.024 -2.559 1.00 . A A . 46 ILE HD13 1 1
17 14465 1 1 46 ILE HG12 H 15.064 -11.558 -4.503 1.00 . A A . 46 ILE HG12 1 1
17 14466 1 1 46 ILE HG13 H 15.862 -13.008 -5.101 1.00 . A A . 46 ILE HG13 1 1
17 14467 1 1 46 ILE HG21 H 17.998 -9.364 -4.632 1.00 . A A . 46 ILE HG21 1 1
17 14468 1 1 46 ILE HG22 H 16.290 -9.481 -4.212 1.00 . A A . 46 ILE HG22 1 1
17 14469 1 1 46 ILE HG23 H 17.507 -10.216 -3.168 1.00 . A A . 46 ILE HG23 1 1
17 14470 1 1 46 ILE N N 15.752 -10.207 -6.728 1.00 . A A . 46 ILE N 1 1
17 14471 1 1 46 ILE O O 17.956 -12.946 -7.448 1.00 . A A . 46 ILE O 1 1
17 14472 1 1 47 GLN C C 14.446 -13.810 -9.462 1.00 . A A . 47 GLN C 1 1
17 14473 1 1 47 GLN CA C 15.566 -13.941 -8.435 1.00 . A A . 47 GLN CA 1 1
17 14474 1 1 47 GLN CB C 15.268 -15.102 -7.483 1.00 . A A . 47 GLN CB 1 1
17 14475 1 1 47 GLN CD C 14.514 -17.505 -7.678 1.00 . A A . 47 GLN CD 1 1
17 14476 1 1 47 GLN CG C 15.542 -16.469 -8.088 1.00 . A A . 47 GLN CG 1 1
17 14477 1 1 47 GLN H H 14.946 -12.148 -7.496 1.00 . A A . 47 GLN H 1 1
17 14478 1 1 47 GLN HA H 16.491 -14.141 -8.953 1.00 . A A . 47 GLN HA 1 1
17 14479 1 1 47 GLN HB2 H 15.879 -14.993 -6.600 1.00 . A A . 47 GLN HB2 1 1
17 14480 1 1 47 GLN HB3 H 14.227 -15.060 -7.199 1.00 . A A . 47 GLN HB3 1 1
17 14481 1 1 47 GLN HE21 H 13.234 -16.806 -9.030 1.00 . A A . 47 GLN HE21 1 1
17 14482 1 1 47 GLN HE22 H 12.675 -18.140 -8.085 1.00 . A A . 47 GLN HE22 1 1
17 14483 1 1 47 GLN HG2 H 15.532 -16.382 -9.164 1.00 . A A . 47 GLN HG2 1 1
17 14484 1 1 47 GLN HG3 H 16.517 -16.803 -7.764 1.00 . A A . 47 GLN HG3 1 1
17 14485 1 1 47 GLN N N 15.732 -12.702 -7.685 1.00 . A A . 47 GLN N 1 1
17 14486 1 1 47 GLN NE2 N 13.357 -17.481 -8.329 1.00 . A A . 47 GLN NE2 1 1
17 14487 1 1 47 GLN O O 13.503 -13.042 -9.272 1.00 . A A . 47 GLN O 1 1
17 14488 1 1 47 GLN OE1 O 14.756 -18.318 -6.785 1.00 . A A . 47 GLN OE1 1 1
17 14489 1 1 48 ASP C C 12.907 -15.904 -11.784 1.00 . A A . 48 ASP C 1 1
17 14490 1 1 48 ASP CA C 13.553 -14.533 -11.607 1.00 . A A . 48 ASP CA 1 1
17 14491 1 1 48 ASP CB C 14.184 -14.079 -12.925 1.00 . A A . 48 ASP CB 1 1
17 14492 1 1 48 ASP CG C 13.273 -14.315 -14.114 1.00 . A A . 48 ASP CG 1 1
17 14493 1 1 48 ASP H H 15.332 -15.157 -10.644 1.00 . A A . 48 ASP H 1 1
17 14494 1 1 48 ASP HA H 12.791 -13.824 -11.321 1.00 . A A . 48 ASP HA 1 1
17 14495 1 1 48 ASP HB2 H 14.402 -13.023 -12.867 1.00 . A A . 48 ASP HB2 1 1
17 14496 1 1 48 ASP HB3 H 15.102 -14.624 -13.084 1.00 . A A . 48 ASP HB3 1 1
17 14497 1 1 48 ASP N N 14.557 -14.564 -10.550 1.00 . A A . 48 ASP N 1 1
17 14498 1 1 48 ASP O O 13.575 -16.876 -12.139 1.00 . A A . 48 ASP O 1 1
17 14499 1 1 48 ASP OD1 O 13.775 -14.763 -15.166 1.00 . A A . 48 ASP OD1 1 1
17 14500 1 1 48 ASP OD2 O 12.059 -14.053 -13.992 1.00 . A A . 48 ASP OD2 1 1
17 14501 1 1 49 CYS C C 10.520 -17.504 -13.123 1.00 . A A . 49 CYS C 1 1
17 14502 1 1 49 CYS CA C 10.867 -17.226 -11.663 1.00 . A A . 49 CYS CA 1 1
17 14503 1 1 49 CYS CB C 9.589 -17.178 -10.823 1.00 . A A . 49 CYS CB 1 1
17 14504 1 1 49 CYS H H 11.126 -15.165 -11.254 1.00 . A A . 49 CYS H 1 1
17 14505 1 1 49 CYS HA H 11.498 -18.022 -11.298 1.00 . A A . 49 CYS HA 1 1
17 14506 1 1 49 CYS HB2 H 9.331 -16.147 -10.632 1.00 . A A . 49 CYS HB2 1 1
17 14507 1 1 49 CYS HB3 H 8.788 -17.648 -11.374 1.00 . A A . 49 CYS HB3 1 1
17 14508 1 1 49 CYS N N 11.604 -15.975 -11.534 1.00 . A A . 49 CYS N 1 1
17 14509 1 1 49 CYS O O 10.323 -18.653 -13.517 1.00 . A A . 49 CYS O 1 1
17 14510 1 1 49 CYS SG S 9.725 -18.022 -9.214 1.00 . A A . 49 CYS SG 1 1
17 14511 1 1 50 GLY C C 8.628 -16.605 -15.580 1.00 . A A . 50 GLY C 1 1
17 14512 1 1 50 GLY CA C 10.123 -16.593 -15.327 1.00 . A A . 50 GLY CA 1 1
17 14513 1 1 50 GLY H H 10.613 -15.550 -13.551 1.00 . A A . 50 GLY H 1 1
17 14514 1 1 50 GLY HA2 H 10.564 -15.775 -15.876 1.00 . A A . 50 GLY HA2 1 1
17 14515 1 1 50 GLY HA3 H 10.544 -17.522 -15.684 1.00 . A A . 50 GLY HA3 1 1
17 14516 1 1 50 GLY N N 10.446 -16.443 -13.921 1.00 . A A . 50 GLY N 1 1
17 14517 1 1 50 GLY O O 8.135 -15.900 -16.460 1.00 . A A . 50 GLY O 1 1
17 14518 1 1 51 GLY C C 5.715 -17.065 -13.726 1.00 . A A . 51 GLY C 1 1
17 14519 1 1 51 GLY CA C 6.466 -17.498 -14.970 1.00 . A A . 51 GLY CA 1 1
17 14520 1 1 51 GLY H H 8.353 -17.950 -14.123 1.00 . A A . 51 GLY H 1 1
17 14521 1 1 51 GLY HA2 H 6.168 -16.868 -15.795 1.00 . A A . 51 GLY HA2 1 1
17 14522 1 1 51 GLY HA3 H 6.202 -18.520 -15.198 1.00 . A A . 51 GLY HA3 1 1
17 14523 1 1 51 GLY N N 7.905 -17.410 -14.808 1.00 . A A . 51 GLY N 1 1
17 14524 1 1 51 GLY O O 6.230 -17.171 -12.614 1.00 . A A . 51 GLY O 1 1
17 14525 1 1 52 ALA C C 3.133 -17.306 -12.002 1.00 . A A . 52 ALA C 1 1
17 14526 1 1 52 ALA CA C 3.672 -16.123 -12.799 1.00 . A A . 52 ALA CA 1 1
17 14527 1 1 52 ALA CB C 2.526 -15.258 -13.304 1.00 . A A . 52 ALA CB 1 1
17 14528 1 1 52 ALA H H 4.139 -16.514 -14.826 1.00 . A A . 52 ALA H 1 1
17 14529 1 1 52 ALA HA H 4.290 -15.517 -12.152 1.00 . A A . 52 ALA HA 1 1
17 14530 1 1 52 ALA HB1 H 2.923 -14.447 -13.897 1.00 . A A . 52 ALA HB1 1 1
17 14531 1 1 52 ALA HB2 H 1.863 -15.857 -13.909 1.00 . A A . 52 ALA HB2 1 1
17 14532 1 1 52 ALA HB3 H 1.982 -14.856 -12.462 1.00 . A A . 52 ALA HB3 1 1
17 14533 1 1 52 ALA N N 4.495 -16.573 -13.915 1.00 . A A . 52 ALA N 1 1
17 14534 1 1 52 ALA O O 1.951 -17.638 -12.088 1.00 . A A . 52 ALA O 1 1
17 14535 1 1 53 SER C C 4.305 -19.049 -9.055 1.00 . A A . 53 SER C 1 1
17 14536 1 1 53 SER CA C 3.620 -19.089 -10.418 1.00 . A A . 53 SER CA 1 1
17 14537 1 1 53 SER CB C 3.973 -20.390 -11.140 1.00 . A A . 53 SER CB 1 1
17 14538 1 1 53 SER H H 4.937 -17.627 -11.201 1.00 . A A . 53 SER H 1 1
17 14539 1 1 53 SER HA H 2.551 -19.046 -10.272 1.00 . A A . 53 SER HA 1 1
17 14540 1 1 53 SER HB2 H 4.668 -20.179 -11.939 1.00 . A A . 53 SER HB2 1 1
17 14541 1 1 53 SER HB3 H 4.427 -21.076 -10.440 1.00 . A A . 53 SER HB3 1 1
17 14542 1 1 53 SER HG H 2.331 -21.450 -10.996 1.00 . A A . 53 SER HG 1 1
17 14543 1 1 53 SER N N 4.008 -17.939 -11.227 1.00 . A A . 53 SER N 1 1
17 14544 1 1 53 SER O O 4.182 -19.980 -8.258 1.00 . A A . 53 SER O 1 1
17 14545 1 1 53 SER OG O 2.816 -20.998 -11.690 1.00 . A A . 53 SER OG 1 1
17 14546 1 1 54 CYS C C 4.760 -17.456 -6.404 1.00 . A A . 54 CYS C 1 1
17 14547 1 1 54 CYS CA C 5.732 -17.801 -7.529 1.00 . A A . 54 CYS CA 1 1
17 14548 1 1 54 CYS CB C 6.796 -16.708 -7.651 1.00 . A A . 54 CYS CB 1 1
17 14549 1 1 54 CYS H H 5.087 -17.256 -9.469 1.00 . A A . 54 CYS H 1 1
17 14550 1 1 54 CYS HA H 6.216 -18.737 -7.295 1.00 . A A . 54 CYS HA 1 1
17 14551 1 1 54 CYS HB2 H 7.281 -16.795 -8.612 1.00 . A A . 54 CYS HB2 1 1
17 14552 1 1 54 CYS HB3 H 6.318 -15.742 -7.581 1.00 . A A . 54 CYS HB3 1 1
17 14553 1 1 54 CYS N N 5.027 -17.964 -8.794 1.00 . A A . 54 CYS N 1 1
17 14554 1 1 54 CYS O O 4.029 -16.469 -6.483 1.00 . A A . 54 CYS O 1 1
17 14555 1 1 54 CYS SG S 8.089 -16.782 -6.370 1.00 . A A . 54 CYS SG 1 1
17 14556 1 1 55 ARG C C 4.596 -18.362 -2.908 1.00 . A A . 55 ARG C 1 1
17 14557 1 1 55 ARG CA C 3.876 -18.060 -4.219 1.00 . A A . 55 ARG CA 1 1
17 14558 1 1 55 ARG CB C 2.626 -18.934 -4.340 1.00 . A A . 55 ARG CB 1 1
17 14559 1 1 55 ARG CD C 1.245 -17.263 -3.069 1.00 . A A . 55 ARG CD 1 1
17 14560 1 1 55 ARG CG C 1.326 -18.148 -4.303 1.00 . A A . 55 ARG CG 1 1
17 14561 1 1 55 ARG CZ C -0.342 -15.621 -2.159 1.00 . A A . 55 ARG CZ 1 1
17 14562 1 1 55 ARG H H 5.364 -19.047 -5.354 1.00 . A A . 55 ARG H 1 1
17 14563 1 1 55 ARG HA H 3.579 -17.021 -4.222 1.00 . A A . 55 ARG HA 1 1
17 14564 1 1 55 ARG HB2 H 2.668 -19.475 -5.274 1.00 . A A . 55 ARG HB2 1 1
17 14565 1 1 55 ARG HB3 H 2.617 -19.642 -3.524 1.00 . A A . 55 ARG HB3 1 1
17 14566 1 1 55 ARG HD2 H 1.505 -17.852 -2.202 1.00 . A A . 55 ARG HD2 1 1
17 14567 1 1 55 ARG HD3 H 1.950 -16.452 -3.178 1.00 . A A . 55 ARG HD3 1 1
17 14568 1 1 55 ARG HE H -0.840 -17.168 -3.314 1.00 . A A . 55 ARG HE 1 1
17 14569 1 1 55 ARG HG2 H 1.268 -17.525 -5.184 1.00 . A A . 55 ARG HG2 1 1
17 14570 1 1 55 ARG HG3 H 0.498 -18.840 -4.294 1.00 . A A . 55 ARG HG3 1 1
17 14571 1 1 55 ARG HH11 H 1.589 -15.308 -1.654 1.00 . A A . 55 ARG HH11 1 1
17 14572 1 1 55 ARG HH12 H 0.460 -14.157 -1.019 1.00 . A A . 55 ARG HH12 1 1
17 14573 1 1 55 ARG HH21 H -2.337 -15.660 -2.484 1.00 . A A . 55 ARG HH21 1 1
17 14574 1 1 55 ARG HH22 H -1.773 -14.359 -1.491 1.00 . A A . 55 ARG HH22 1 1
17 14575 1 1 55 ARG N N 4.758 -18.277 -5.359 1.00 . A A . 55 ARG N 1 1
17 14576 1 1 55 ARG NE N -0.092 -16.707 -2.881 1.00 . A A . 55 ARG NE 1 1
17 14577 1 1 55 ARG NH1 N 0.650 -14.976 -1.561 1.00 . A A . 55 ARG NH1 1 1
17 14578 1 1 55 ARG NH2 N -1.586 -15.176 -2.035 1.00 . A A . 55 ARG NH2 1 1
17 14579 1 1 55 ARG O O 5.357 -19.324 -2.814 1.00 . A A . 55 ARG O 1 1
17 14580 1 1 56 GLY C C 4.006 -17.599 0.543 1.00 . A A . 56 GLY C 1 1
17 14581 1 1 56 GLY CA C 4.984 -17.726 -0.608 1.00 . A A . 56 GLY CA 1 1
17 14582 1 1 56 GLY H H 3.735 -16.781 -2.032 1.00 . A A . 56 GLY H 1 1
17 14583 1 1 56 GLY HA2 H 5.428 -18.710 -0.581 1.00 . A A . 56 GLY HA2 1 1
17 14584 1 1 56 GLY HA3 H 5.763 -16.988 -0.486 1.00 . A A . 56 GLY HA3 1 1
17 14585 1 1 56 GLY N N 4.351 -17.532 -1.899 1.00 . A A . 56 GLY N 1 1
17 14586 1 1 56 GLY O O 2.792 -17.631 0.342 1.00 . A A . 56 GLY O 1 1
17 14587 1 1 57 VAL C C 3.844 -15.937 3.563 1.00 . A A . 57 VAL C 1 1
17 14588 1 1 57 VAL CA C 3.700 -17.322 2.942 1.00 . A A . 57 VAL CA 1 1
17 14589 1 1 57 VAL CB C 4.054 -18.386 3.998 1.00 . A A . 57 VAL CB 1 1
17 14590 1 1 57 VAL CG1 C 3.810 -19.784 3.451 1.00 . A A . 57 VAL CG1 1 1
17 14591 1 1 57 VAL CG2 C 5.497 -18.226 4.452 1.00 . A A . 57 VAL CG2 1 1
17 14592 1 1 57 VAL H H 5.510 -17.436 1.851 1.00 . A A . 57 VAL H 1 1
17 14593 1 1 57 VAL HA H 2.671 -17.468 2.646 1.00 . A A . 57 VAL HA 1 1
17 14594 1 1 57 VAL HB H 3.412 -18.242 4.855 1.00 . A A . 57 VAL HB 1 1
17 14595 1 1 57 VAL HG11 H 3.412 -20.412 4.234 1.00 . A A . 57 VAL HG11 1 1
17 14596 1 1 57 VAL HG12 H 3.105 -19.733 2.635 1.00 . A A . 57 VAL HG12 1 1
17 14597 1 1 57 VAL HG13 H 4.742 -20.199 3.096 1.00 . A A . 57 VAL HG13 1 1
17 14598 1 1 57 VAL HG21 H 5.686 -17.190 4.690 1.00 . A A . 57 VAL HG21 1 1
17 14599 1 1 57 VAL HG22 H 5.669 -18.834 5.329 1.00 . A A . 57 VAL HG22 1 1
17 14600 1 1 57 VAL HG23 H 6.161 -18.541 3.661 1.00 . A A . 57 VAL HG23 1 1
17 14601 1 1 57 VAL N N 4.535 -17.455 1.754 1.00 . A A . 57 VAL N 1 1
17 14602 1 1 57 VAL O O 4.761 -15.188 3.229 1.00 . A A . 57 VAL O 1 1
17 14603 1 1 58 SER C C 4.253 -14.118 5.914 1.00 . A A . 58 SER C 1 1
17 14604 1 1 58 SER CA C 2.954 -14.307 5.137 1.00 . A A . 58 SER CA 1 1
17 14605 1 1 58 SER CB C 1.758 -14.175 6.082 1.00 . A A . 58 SER CB 1 1
17 14606 1 1 58 SER H H 2.224 -16.245 4.695 1.00 . A A . 58 SER H 1 1
17 14607 1 1 58 SER HA H 2.888 -13.543 4.377 1.00 . A A . 58 SER HA 1 1
17 14608 1 1 58 SER HB2 H 0.849 -14.388 5.541 1.00 . A A . 58 SER HB2 1 1
17 14609 1 1 58 SER HB3 H 1.866 -14.878 6.895 1.00 . A A . 58 SER HB3 1 1
17 14610 1 1 58 SER HG H 1.868 -12.892 7.558 1.00 . A A . 58 SER HG 1 1
17 14611 1 1 58 SER N N 2.931 -15.604 4.471 1.00 . A A . 58 SER N 1 1
17 14612 1 1 58 SER O O 4.621 -12.998 6.265 1.00 . A A . 58 SER O 1 1
17 14613 1 1 58 SER OG O 1.674 -12.866 6.618 1.00 . A A . 58 SER OG 1 1
17 14614 1 1 59 GLN C C 7.390 -15.141 5.958 1.00 . A A . 59 GLN C 1 1
17 14615 1 1 59 GLN CA C 6.202 -15.180 6.913 1.00 . A A . 59 GLN CA 1 1
17 14616 1 1 59 GLN CB C 6.317 -16.391 7.840 1.00 . A A . 59 GLN CB 1 1
17 14617 1 1 59 GLN CD C 4.355 -15.448 9.122 1.00 . A A . 59 GLN CD 1 1
17 14618 1 1 59 GLN CG C 5.038 -16.698 8.602 1.00 . A A . 59 GLN CG 1 1
17 14619 1 1 59 GLN H H 4.599 -16.087 5.871 1.00 . A A . 59 GLN H 1 1
17 14620 1 1 59 GLN HA H 6.206 -14.280 7.509 1.00 . A A . 59 GLN HA 1 1
17 14621 1 1 59 GLN HB2 H 6.576 -17.257 7.250 1.00 . A A . 59 GLN HB2 1 1
17 14622 1 1 59 GLN HB3 H 7.103 -16.206 8.558 1.00 . A A . 59 GLN HB3 1 1
17 14623 1 1 59 GLN HE21 H 2.584 -16.152 8.556 1.00 . A A . 59 GLN HE21 1 1
17 14624 1 1 59 GLN HE22 H 2.568 -14.597 9.309 1.00 . A A . 59 GLN HE22 1 1
17 14625 1 1 59 GLN HG2 H 4.356 -17.214 7.943 1.00 . A A . 59 GLN HG2 1 1
17 14626 1 1 59 GLN HG3 H 5.278 -17.335 9.441 1.00 . A A . 59 GLN HG3 1 1
17 14627 1 1 59 GLN N N 4.944 -15.223 6.178 1.00 . A A . 59 GLN N 1 1
17 14628 1 1 59 GLN NE2 N 3.036 -15.393 8.981 1.00 . A A . 59 GLN NE2 1 1
17 14629 1 1 59 GLN O O 8.539 -15.283 6.374 1.00 . A A . 59 GLN O 1 1
17 14630 1 1 59 GLN OE1 O 5.005 -14.543 9.645 1.00 . A A . 59 GLN OE1 1 1
17 14631 1 1 60 GLY C C 8.359 -16.222 2.973 1.00 . A A . 60 GLY C 1 1
17 14632 1 1 60 GLY CA C 8.160 -14.895 3.678 1.00 . A A . 60 GLY CA 1 1
17 14633 1 1 60 GLY H H 6.169 -14.842 4.399 1.00 . A A . 60 GLY H 1 1
17 14634 1 1 60 GLY HA2 H 7.910 -14.143 2.945 1.00 . A A . 60 GLY HA2 1 1
17 14635 1 1 60 GLY HA3 H 9.083 -14.617 4.165 1.00 . A A . 60 GLY HA3 1 1
17 14636 1 1 60 GLY N N 7.104 -14.948 4.673 1.00 . A A . 60 GLY N 1 1
17 14637 1 1 60 GLY O O 7.399 -16.838 2.512 1.00 . A A . 60 GLY O 1 1
17 14638 1 1 61 GLY C C 9.346 -17.989 0.824 1.00 . A A . 61 GLY C 1 1
17 14639 1 1 61 GLY CA C 9.910 -17.921 2.229 1.00 . A A . 61 GLY CA 1 1
17 14640 1 1 61 GLY H H 10.336 -16.129 3.273 1.00 . A A . 61 GLY H 1 1
17 14641 1 1 61 GLY HA2 H 10.981 -18.045 2.183 1.00 . A A . 61 GLY HA2 1 1
17 14642 1 1 61 GLY HA3 H 9.490 -18.728 2.812 1.00 . A A . 61 GLY HA3 1 1
17 14643 1 1 61 GLY N N 9.610 -16.663 2.887 1.00 . A A . 61 GLY N 1 1
17 14644 1 1 61 GLY O O 8.721 -18.980 0.446 1.00 . A A . 61 GLY O 1 1
17 14645 1 1 62 ALA C C 9.727 -17.956 -2.183 1.00 . A A . 62 ALA C 1 1
17 14646 1 1 62 ALA CA C 9.077 -16.877 -1.324 1.00 . A A . 62 ALA CA 1 1
17 14647 1 1 62 ALA CB C 9.331 -15.501 -1.920 1.00 . A A . 62 ALA CB 1 1
17 14648 1 1 62 ALA H H 10.072 -16.174 0.406 1.00 . A A . 62 ALA H 1 1
17 14649 1 1 62 ALA HA H 8.009 -17.042 -1.304 1.00 . A A . 62 ALA HA 1 1
17 14650 1 1 62 ALA HB1 H 10.070 -14.983 -1.325 1.00 . A A . 62 ALA HB1 1 1
17 14651 1 1 62 ALA HB2 H 9.693 -15.608 -2.931 1.00 . A A . 62 ALA HB2 1 1
17 14652 1 1 62 ALA HB3 H 8.411 -14.935 -1.924 1.00 . A A . 62 ALA HB3 1 1
17 14653 1 1 62 ALA N N 9.567 -16.933 0.048 1.00 . A A . 62 ALA N 1 1
17 14654 1 1 62 ALA O O 10.952 -18.042 -2.267 1.00 . A A . 62 ALA O 1 1
17 14655 1 1 63 ARG C C 8.600 -19.925 -4.973 1.00 . A A . 63 ARG C 1 1
17 14656 1 1 63 ARG CA C 9.394 -19.853 -3.672 1.00 . A A . 63 ARG CA 1 1
17 14657 1 1 63 ARG CB C 9.313 -21.192 -2.937 1.00 . A A . 63 ARG CB 1 1
17 14658 1 1 63 ARG CD C 7.574 -21.185 -1.123 1.00 . A A . 63 ARG CD 1 1
17 14659 1 1 63 ARG CG C 7.898 -21.591 -2.552 1.00 . A A . 63 ARG CG 1 1
17 14660 1 1 63 ARG CZ C 5.539 -22.500 -0.709 1.00 . A A . 63 ARG CZ 1 1
17 14661 1 1 63 ARG H H 7.932 -18.659 -2.714 1.00 . A A . 63 ARG H 1 1
17 14662 1 1 63 ARG HA H 10.427 -19.642 -3.905 1.00 . A A . 63 ARG HA 1 1
17 14663 1 1 63 ARG HB2 H 9.720 -21.964 -3.574 1.00 . A A . 63 ARG HB2 1 1
17 14664 1 1 63 ARG HB3 H 9.904 -21.131 -2.036 1.00 . A A . 63 ARG HB3 1 1
17 14665 1 1 63 ARG HD2 H 8.499 -21.020 -0.591 1.00 . A A . 63 ARG HD2 1 1
17 14666 1 1 63 ARG HD3 H 7.003 -20.269 -1.144 1.00 . A A . 63 ARG HD3 1 1
17 14667 1 1 63 ARG HE H 7.251 -22.704 0.293 1.00 . A A . 63 ARG HE 1 1
17 14668 1 1 63 ARG HG2 H 7.202 -21.104 -3.219 1.00 . A A . 63 ARG HG2 1 1
17 14669 1 1 63 ARG HG3 H 7.798 -22.662 -2.644 1.00 . A A . 63 ARG HG3 1 1
17 14670 1 1 63 ARG HH11 H 5.383 -21.135 -2.191 1.00 . A A . 63 ARG HH11 1 1
17 14671 1 1 63 ARG HH12 H 3.955 -22.069 -1.889 1.00 . A A . 63 ARG HH12 1 1
17 14672 1 1 63 ARG HH21 H 5.377 -23.940 0.700 1.00 . A A . 63 ARG HH21 1 1
17 14673 1 1 63 ARG HH22 H 3.953 -23.664 -0.244 1.00 . A A . 63 ARG HH22 1 1
17 14674 1 1 63 ARG N N 8.899 -18.778 -2.820 1.00 . A A . 63 ARG N 1 1
17 14675 1 1 63 ARG NE N 6.803 -22.209 -0.424 1.00 . A A . 63 ARG NE 1 1
17 14676 1 1 63 ARG NH1 N 4.907 -21.847 -1.675 1.00 . A A . 63 ARG NH1 1 1
17 14677 1 1 63 ARG NH2 N 4.904 -23.446 -0.029 1.00 . A A . 63 ARG NH2 1 1
17 14678 1 1 63 ARG O O 7.444 -19.503 -5.032 1.00 . A A . 63 ARG O 1 1
17 14679 1 1 64 CYS C C 7.536 -21.701 -7.296 1.00 . A A . 64 CYS C 1 1
17 14680 1 1 64 CYS CA C 8.581 -20.589 -7.314 1.00 . A A . 64 CYS CA 1 1
17 14681 1 1 64 CYS CB C 9.623 -20.871 -8.399 1.00 . A A . 64 CYS CB 1 1
17 14682 1 1 64 CYS H H 10.148 -20.781 -5.905 1.00 . A A . 64 CYS H 1 1
17 14683 1 1 64 CYS HA H 8.089 -19.654 -7.534 1.00 . A A . 64 CYS HA 1 1
17 14684 1 1 64 CYS HB2 H 10.596 -20.573 -8.038 1.00 . A A . 64 CYS HB2 1 1
17 14685 1 1 64 CYS HB3 H 9.632 -21.929 -8.612 1.00 . A A . 64 CYS HB3 1 1
17 14686 1 1 64 CYS N N 9.227 -20.462 -6.014 1.00 . A A . 64 CYS N 1 1
17 14687 1 1 64 CYS O O 7.458 -22.477 -6.343 1.00 . A A . 64 CYS O 1 1
17 14688 1 1 64 CYS SG S 9.321 -19.991 -9.966 1.00 . A A . 64 CYS SG 1 1
18 14689 1 1 1 ASP C C 3.919 -1.663 -0.813 1.00 . A A . 1 ASP C 1 1
18 14690 1 1 1 ASP CA C 3.685 -0.171 -0.594 1.00 . A A . 1 ASP CA 1 1
18 14691 1 1 1 ASP CB C 3.846 0.582 -1.915 1.00 . A A . 1 ASP CB 1 1
18 14692 1 1 1 ASP CG C 4.570 1.903 -1.744 1.00 . A A . 1 ASP CG 1 1
18 14693 1 1 1 ASP H1 H 4.893 -0.220 1.144 1.00 . A A . 1 ASP H1 1 1
18 14694 1 1 1 ASP HA H 2.680 -0.028 -0.228 1.00 . A A . 1 ASP HA 1 1
18 14695 1 1 1 ASP HB2 H 4.410 -0.029 -2.604 1.00 . A A . 1 ASP HB2 1 1
18 14696 1 1 1 ASP HB3 H 2.869 0.778 -2.331 1.00 . A A . 1 ASP HB3 1 1
18 14697 1 1 1 ASP N N 4.606 0.357 0.406 1.00 . A A . 1 ASP N 1 1
18 14698 1 1 1 ASP O O 4.978 -2.074 -1.290 1.00 . A A . 1 ASP O 1 1
18 14699 1 1 1 ASP OD1 O 5.575 2.126 -2.451 1.00 . A A . 1 ASP OD1 1 1
18 14700 1 1 1 ASP OD2 O 4.130 2.715 -0.903 1.00 . A A . 1 ASP OD2 1 1
18 14701 1 1 2 THR C C 2.669 -4.342 -2.037 1.00 . A A . 2 THR C 1 1
18 14702 1 1 2 THR CA C 3.021 -3.917 -0.616 1.00 . A A . 2 THR CA 1 1
18 14703 1 1 2 THR CB C 2.097 -4.652 0.372 1.00 . A A . 2 THR CB 1 1
18 14704 1 1 2 THR CG2 C 2.773 -4.819 1.724 1.00 . A A . 2 THR CG2 1 1
18 14705 1 1 2 THR H H 2.105 -2.084 -0.086 1.00 . A A . 2 THR H 1 1
18 14706 1 1 2 THR HA H 4.041 -4.207 -0.407 1.00 . A A . 2 THR HA 1 1
18 14707 1 1 2 THR HB H 1.875 -5.632 -0.027 1.00 . A A . 2 THR HB 1 1
18 14708 1 1 2 THR HG1 H 0.588 -3.587 -0.321 1.00 . A A . 2 THR HG1 1 1
18 14709 1 1 2 THR HG21 H 3.148 -5.828 1.817 1.00 . A A . 2 THR HG21 1 1
18 14710 1 1 2 THR HG22 H 2.059 -4.626 2.510 1.00 . A A . 2 THR HG22 1 1
18 14711 1 1 2 THR HG23 H 3.594 -4.122 1.804 1.00 . A A . 2 THR HG23 1 1
18 14712 1 1 2 THR N N 2.924 -2.471 -0.461 1.00 . A A . 2 THR N 1 1
18 14713 1 1 2 THR O O 3.236 -5.296 -2.570 1.00 . A A . 2 THR O 1 1
18 14714 1 1 2 THR OG1 O 0.873 -3.925 0.531 1.00 . A A . 2 THR OG1 1 1
18 14715 1 1 3 CYS C C 0.341 -2.862 -4.526 1.00 . A A . 3 CYS C 1 1
18 14716 1 1 3 CYS CA C 1.299 -3.931 -4.007 1.00 . A A . 3 CYS CA 1 1
18 14717 1 1 3 CYS CB C 0.625 -5.303 -4.058 1.00 . A A . 3 CYS CB 1 1
18 14718 1 1 3 CYS H H 1.312 -2.879 -2.170 1.00 . A A . 3 CYS H 1 1
18 14719 1 1 3 CYS HA H 2.176 -3.947 -4.636 1.00 . A A . 3 CYS HA 1 1
18 14720 1 1 3 CYS HB2 H 1.193 -5.997 -3.455 1.00 . A A . 3 CYS HB2 1 1
18 14721 1 1 3 CYS HB3 H -0.374 -5.220 -3.656 1.00 . A A . 3 CYS HB3 1 1
18 14722 1 1 3 CYS N N 1.728 -3.628 -2.647 1.00 . A A . 3 CYS N 1 1
18 14723 1 1 3 CYS O O -0.419 -3.097 -5.464 1.00 . A A . 3 CYS O 1 1
18 14724 1 1 3 CYS SG S 0.494 -6.006 -5.733 1.00 . A A . 3 CYS SG 1 1
18 14725 1 1 4 GLY C C -1.951 -0.965 -4.238 1.00 . A A . 4 GLY C 1 1
18 14726 1 1 4 GLY CA C -0.483 -0.598 -4.320 1.00 . A A . 4 GLY CA 1 1
18 14727 1 1 4 GLY H H 1.011 -1.555 -3.165 1.00 . A A . 4 GLY H 1 1
18 14728 1 1 4 GLY HA2 H -0.299 0.256 -3.685 1.00 . A A . 4 GLY HA2 1 1
18 14729 1 1 4 GLY HA3 H -0.247 -0.332 -5.340 1.00 . A A . 4 GLY HA3 1 1
18 14730 1 1 4 GLY N N 0.385 -1.686 -3.907 1.00 . A A . 4 GLY N 1 1
18 14731 1 1 4 GLY O O -2.795 -0.322 -4.861 1.00 . A A . 4 GLY O 1 1
18 14732 1 1 5 GLY C C -3.841 -3.871 -3.770 1.00 . A A . 5 GLY C 1 1
18 14733 1 1 5 GLY CA C -3.635 -2.438 -3.320 1.00 . A A . 5 GLY CA 1 1
18 14734 1 1 5 GLY H H -1.543 -2.479 -2.993 1.00 . A A . 5 GLY H 1 1
18 14735 1 1 5 GLY HA2 H -3.920 -2.353 -2.282 1.00 . A A . 5 GLY HA2 1 1
18 14736 1 1 5 GLY HA3 H -4.268 -1.793 -3.912 1.00 . A A . 5 GLY HA3 1 1
18 14737 1 1 5 GLY N N -2.258 -2.004 -3.467 1.00 . A A . 5 GLY N 1 1
18 14738 1 1 5 GLY O O -3.484 -4.236 -4.889 1.00 . A A . 5 GLY O 1 1
18 14739 1 1 6 GLY C C -3.413 -6.931 -3.094 1.00 . A A . 6 GLY C 1 1
18 14740 1 1 6 GLY CA C -4.660 -6.080 -3.224 1.00 . A A . 6 GLY CA 1 1
18 14741 1 1 6 GLY H H -4.683 -4.342 -2.015 1.00 . A A . 6 GLY H 1 1
18 14742 1 1 6 GLY HA2 H -5.420 -6.469 -2.562 1.00 . A A . 6 GLY HA2 1 1
18 14743 1 1 6 GLY HA3 H -5.019 -6.140 -4.241 1.00 . A A . 6 GLY HA3 1 1
18 14744 1 1 6 GLY N N -4.419 -4.688 -2.893 1.00 . A A . 6 GLY N 1 1
18 14745 1 1 6 GLY O O -3.302 -7.983 -3.725 1.00 . A A . 6 GLY O 1 1
18 14746 1 1 7 TYR C C -1.478 -8.542 -1.386 1.00 . A A . 7 TYR C 1 1
18 14747 1 1 7 TYR CA C -1.223 -7.202 -2.069 1.00 . A A . 7 TYR CA 1 1
18 14748 1 1 7 TYR CB C -0.255 -6.365 -1.230 1.00 . A A . 7 TYR CB 1 1
18 14749 1 1 7 TYR CD1 C -1.599 -5.580 0.758 1.00 . A A . 7 TYR CD1 1 1
18 14750 1 1 7 TYR CD2 C 0.145 -7.161 1.133 1.00 . A A . 7 TYR CD2 1 1
18 14751 1 1 7 TYR CE1 C -1.895 -5.579 2.108 1.00 . A A . 7 TYR CE1 1 1
18 14752 1 1 7 TYR CE2 C -0.144 -7.168 2.483 1.00 . A A . 7 TYR CE2 1 1
18 14753 1 1 7 TYR CG C -0.576 -6.369 0.247 1.00 . A A . 7 TYR CG 1 1
18 14754 1 1 7 TYR CZ C -1.165 -6.375 2.966 1.00 . A A . 7 TYR CZ 1 1
18 14755 1 1 7 TYR H H -2.617 -5.632 -1.801 1.00 . A A . 7 TYR H 1 1
18 14756 1 1 7 TYR HA H -0.780 -7.383 -3.037 1.00 . A A . 7 TYR HA 1 1
18 14757 1 1 7 TYR HB2 H 0.744 -6.753 -1.353 1.00 . A A . 7 TYR HB2 1 1
18 14758 1 1 7 TYR HB3 H -0.284 -5.342 -1.574 1.00 . A A . 7 TYR HB3 1 1
18 14759 1 1 7 TYR HD1 H -2.169 -4.958 0.083 1.00 . A A . 7 TYR HD1 1 1
18 14760 1 1 7 TYR HD2 H 0.945 -7.780 0.751 1.00 . A A . 7 TYR HD2 1 1
18 14761 1 1 7 TYR HE1 H -2.694 -4.959 2.486 1.00 . A A . 7 TYR HE1 1 1
18 14762 1 1 7 TYR HE2 H 0.427 -7.790 3.156 1.00 . A A . 7 TYR HE2 1 1
18 14763 1 1 7 TYR HH H -1.867 -7.213 4.547 1.00 . A A . 7 TYR HH 1 1
18 14764 1 1 7 TYR N N -2.471 -6.477 -2.276 1.00 . A A . 7 TYR N 1 1
18 14765 1 1 7 TYR O O -2.376 -8.666 -0.553 1.00 . A A . 7 TYR O 1 1
18 14766 1 1 7 TYR OH O -1.456 -6.378 4.311 1.00 . A A . 7 TYR OH 1 1
18 14767 1 1 8 GLY C C -0.139 -10.984 0.184 1.00 . A A . 8 GLY C 1 1
18 14768 1 1 8 GLY CA C -0.835 -10.861 -1.157 1.00 . A A . 8 GLY CA 1 1
18 14769 1 1 8 GLY H H 0.018 -9.386 -2.413 1.00 . A A . 8 GLY H 1 1
18 14770 1 1 8 GLY HA2 H -1.888 -11.063 -1.024 1.00 . A A . 8 GLY HA2 1 1
18 14771 1 1 8 GLY HA3 H -0.421 -11.595 -1.833 1.00 . A A . 8 GLY HA3 1 1
18 14772 1 1 8 GLY N N -0.681 -9.544 -1.744 1.00 . A A . 8 GLY N 1 1
18 14773 1 1 8 GLY O O 0.361 -9.997 0.725 1.00 . A A . 8 GLY O 1 1
18 14774 1 1 9 VAL C C 2.050 -12.505 1.868 1.00 . A A . 9 VAL C 1 1
18 14775 1 1 9 VAL CA C 0.534 -12.446 2.010 1.00 . A A . 9 VAL CA 1 1
18 14776 1 1 9 VAL CB C 0.036 -13.760 2.641 1.00 . A A . 9 VAL CB 1 1
18 14777 1 1 9 VAL CG1 C -1.431 -13.647 3.024 1.00 . A A . 9 VAL CG1 1 1
18 14778 1 1 9 VAL CG2 C 0.259 -14.925 1.688 1.00 . A A . 9 VAL CG2 1 1
18 14779 1 1 9 VAL H H -0.522 -12.945 0.245 1.00 . A A . 9 VAL H 1 1
18 14780 1 1 9 VAL HA H 0.276 -11.633 2.674 1.00 . A A . 9 VAL HA 1 1
18 14781 1 1 9 VAL HB H 0.607 -13.944 3.539 1.00 . A A . 9 VAL HB 1 1
18 14782 1 1 9 VAL HG11 H -1.592 -12.726 3.563 1.00 . A A . 9 VAL HG11 1 1
18 14783 1 1 9 VAL HG12 H -2.039 -13.654 2.130 1.00 . A A . 9 VAL HG12 1 1
18 14784 1 1 9 VAL HG13 H -1.705 -14.483 3.651 1.00 . A A . 9 VAL HG13 1 1
18 14785 1 1 9 VAL HG21 H -0.632 -15.534 1.651 1.00 . A A . 9 VAL HG21 1 1
18 14786 1 1 9 VAL HG22 H 0.476 -14.546 0.700 1.00 . A A . 9 VAL HG22 1 1
18 14787 1 1 9 VAL HG23 H 1.090 -15.521 2.035 1.00 . A A . 9 VAL HG23 1 1
18 14788 1 1 9 VAL N N -0.106 -12.198 0.724 1.00 . A A . 9 VAL N 1 1
18 14789 1 1 9 VAL O O 2.785 -12.071 2.755 1.00 . A A . 9 VAL O 1 1
18 14790 1 1 10 ASP C C 4.334 -12.363 -0.756 1.00 . A A . 10 ASP C 1 1
18 14791 1 1 10 ASP CA C 3.942 -13.160 0.484 1.00 . A A . 10 ASP CA 1 1
18 14792 1 1 10 ASP CB C 4.334 -14.628 0.307 1.00 . A A . 10 ASP CB 1 1
18 14793 1 1 10 ASP CG C 5.836 -14.824 0.254 1.00 . A A . 10 ASP CG 1 1
18 14794 1 1 10 ASP H H 1.876 -13.373 0.075 1.00 . A A . 10 ASP H 1 1
18 14795 1 1 10 ASP HA H 4.468 -12.757 1.336 1.00 . A A . 10 ASP HA 1 1
18 14796 1 1 10 ASP HB2 H 3.944 -15.200 1.137 1.00 . A A . 10 ASP HB2 1 1
18 14797 1 1 10 ASP HB3 H 3.907 -14.999 -0.613 1.00 . A A . 10 ASP HB3 1 1
18 14798 1 1 10 ASP N N 2.512 -13.045 0.745 1.00 . A A . 10 ASP N 1 1
18 14799 1 1 10 ASP O O 5.359 -12.635 -1.382 1.00 . A A . 10 ASP O 1 1
18 14800 1 1 10 ASP OD1 O 6.467 -14.877 1.330 1.00 . A A . 10 ASP OD1 1 1
18 14801 1 1 10 ASP OD2 O 6.381 -14.925 -0.865 1.00 . A A . 10 ASP OD2 1 1
18 14802 1 1 11 GLN C C 4.189 -9.139 -1.854 1.00 . A A . 11 GLN C 1 1
18 14803 1 1 11 GLN CA C 3.772 -10.545 -2.273 1.00 . A A . 11 GLN CA 1 1
18 14804 1 1 11 GLN CB C 2.532 -10.477 -3.165 1.00 . A A . 11 GLN CB 1 1
18 14805 1 1 11 GLN CD C 1.313 -11.850 -4.902 1.00 . A A . 11 GLN CD 1 1
18 14806 1 1 11 GLN CG C 1.976 -11.842 -3.538 1.00 . A A . 11 GLN CG 1 1
18 14807 1 1 11 GLN H H 2.711 -11.212 -0.567 1.00 . A A . 11 GLN H 1 1
18 14808 1 1 11 GLN HA H 4.580 -10.996 -2.829 1.00 . A A . 11 GLN HA 1 1
18 14809 1 1 11 GLN HB2 H 1.760 -9.927 -2.648 1.00 . A A . 11 GLN HB2 1 1
18 14810 1 1 11 GLN HB3 H 2.786 -9.956 -4.076 1.00 . A A . 11 GLN HB3 1 1
18 14811 1 1 11 GLN HE21 H 2.173 -13.588 -5.338 1.00 . A A . 11 GLN HE21 1 1
18 14812 1 1 11 GLN HE22 H 1.159 -12.922 -6.568 1.00 . A A . 11 GLN HE22 1 1
18 14813 1 1 11 GLN HG2 H 2.785 -12.557 -3.545 1.00 . A A . 11 GLN HG2 1 1
18 14814 1 1 11 GLN HG3 H 1.246 -12.134 -2.797 1.00 . A A . 11 GLN HG3 1 1
18 14815 1 1 11 GLN N N 3.512 -11.379 -1.106 1.00 . A A . 11 GLN N 1 1
18 14816 1 1 11 GLN NE2 N 1.575 -12.891 -5.682 1.00 . A A . 11 GLN NE2 1 1
18 14817 1 1 11 GLN O O 3.672 -8.592 -0.880 1.00 . A A . 11 GLN O 1 1
18 14818 1 1 11 GLN OE1 O 0.573 -10.929 -5.250 1.00 . A A . 11 GLN OE1 1 1
18 14819 1 1 12 ARG C C 5.724 -6.386 -3.576 1.00 . A A . 12 ARG C 1 1
18 14820 1 1 12 ARG CA C 5.614 -7.217 -2.301 1.00 . A A . 12 ARG CA 1 1
18 14821 1 1 12 ARG CB C 6.975 -7.287 -1.607 1.00 . A A . 12 ARG CB 1 1
18 14822 1 1 12 ARG CD C 6.294 -6.932 0.786 1.00 . A A . 12 ARG CD 1 1
18 14823 1 1 12 ARG CG C 6.918 -7.893 -0.214 1.00 . A A . 12 ARG CG 1 1
18 14824 1 1 12 ARG CZ C 6.080 -6.703 3.225 1.00 . A A . 12 ARG CZ 1 1
18 14825 1 1 12 ARG H H 5.501 -9.046 -3.361 1.00 . A A . 12 ARG H 1 1
18 14826 1 1 12 ARG HA H 4.905 -6.745 -1.638 1.00 . A A . 12 ARG HA 1 1
18 14827 1 1 12 ARG HB2 H 7.643 -7.886 -2.208 1.00 . A A . 12 ARG HB2 1 1
18 14828 1 1 12 ARG HB3 H 7.376 -6.288 -1.525 1.00 . A A . 12 ARG HB3 1 1
18 14829 1 1 12 ARG HD2 H 6.807 -5.984 0.722 1.00 . A A . 12 ARG HD2 1 1
18 14830 1 1 12 ARG HD3 H 5.254 -6.795 0.533 1.00 . A A . 12 ARG HD3 1 1
18 14831 1 1 12 ARG HE H 6.696 -8.351 2.284 1.00 . A A . 12 ARG HE 1 1
18 14832 1 1 12 ARG HG2 H 6.324 -8.794 -0.247 1.00 . A A . 12 ARG HG2 1 1
18 14833 1 1 12 ARG HG3 H 7.921 -8.131 0.106 1.00 . A A . 12 ARG HG3 1 1
18 14834 1 1 12 ARG HH11 H 5.574 -5.057 2.169 1.00 . A A . 12 ARG HH11 1 1
18 14835 1 1 12 ARG HH12 H 5.427 -4.910 3.889 1.00 . A A . 12 ARG HH12 1 1
18 14836 1 1 12 ARG HH21 H 6.507 -8.169 4.550 1.00 . A A . 12 ARG HH21 1 1
18 14837 1 1 12 ARG HH22 H 5.959 -6.680 5.242 1.00 . A A . 12 ARG HH22 1 1
18 14838 1 1 12 ARG N N 5.127 -8.559 -2.597 1.00 . A A . 12 ARG N 1 1
18 14839 1 1 12 ARG NE N 6.388 -7.430 2.156 1.00 . A A . 12 ARG NE 1 1
18 14840 1 1 12 ARG NH1 N 5.660 -5.454 3.083 1.00 . A A . 12 ARG NH1 1 1
18 14841 1 1 12 ARG NH2 N 6.191 -7.227 4.439 1.00 . A A . 12 ARG NH2 1 1
18 14842 1 1 12 ARG O O 5.760 -6.928 -4.681 1.00 . A A . 12 ARG O 1 1
18 14843 1 1 13 ARG C C 7.329 -3.753 -4.791 1.00 . A A . 13 ARG C 1 1
18 14844 1 1 13 ARG CA C 5.879 -4.162 -4.552 1.00 . A A . 13 ARG CA 1 1
18 14845 1 1 13 ARG CB C 5.019 -2.918 -4.320 1.00 . A A . 13 ARG CB 1 1
18 14846 1 1 13 ARG CD C 3.613 -2.107 -6.239 1.00 . A A . 13 ARG CD 1 1
18 14847 1 1 13 ARG CG C 4.950 -1.992 -5.524 1.00 . A A . 13 ARG CG 1 1
18 14848 1 1 13 ARG CZ C 3.962 -0.682 -8.212 1.00 . A A . 13 ARG CZ 1 1
18 14849 1 1 13 ARG H H 5.742 -4.695 -2.508 1.00 . A A . 13 ARG H 1 1
18 14850 1 1 13 ARG HA H 5.515 -4.682 -5.425 1.00 . A A . 13 ARG HA 1 1
18 14851 1 1 13 ARG HB2 H 4.014 -3.229 -4.075 1.00 . A A . 13 ARG HB2 1 1
18 14852 1 1 13 ARG HB3 H 5.428 -2.363 -3.489 1.00 . A A . 13 ARG HB3 1 1
18 14853 1 1 13 ARG HD2 H 3.216 -3.098 -6.076 1.00 . A A . 13 ARG HD2 1 1
18 14854 1 1 13 ARG HD3 H 2.935 -1.376 -5.824 1.00 . A A . 13 ARG HD3 1 1
18 14855 1 1 13 ARG HE H 3.652 -2.652 -8.268 1.00 . A A . 13 ARG HE 1 1
18 14856 1 1 13 ARG HG2 H 5.082 -0.973 -5.191 1.00 . A A . 13 ARG HG2 1 1
18 14857 1 1 13 ARG HG3 H 5.740 -2.253 -6.212 1.00 . A A . 13 ARG HG3 1 1
18 14858 1 1 13 ARG HH11 H 4.008 0.291 -6.442 1.00 . A A . 13 ARG HH11 1 1
18 14859 1 1 13 ARG HH12 H 4.253 1.283 -7.841 1.00 . A A . 13 ARG HH12 1 1
18 14860 1 1 13 ARG HH21 H 3.973 -1.356 -10.118 1.00 . A A . 13 ARG HH21 1 1
18 14861 1 1 13 ARG HH22 H 4.232 0.346 -9.931 1.00 . A A . 13 ARG HH22 1 1
18 14862 1 1 13 ARG N N 5.775 -5.068 -3.414 1.00 . A A . 13 ARG N 1 1
18 14863 1 1 13 ARG NE N 3.739 -1.877 -7.675 1.00 . A A . 13 ARG NE 1 1
18 14864 1 1 13 ARG NH1 N 4.083 0.385 -7.434 1.00 . A A . 13 ARG NH1 1 1
18 14865 1 1 13 ARG NH2 N 4.064 -0.553 -9.528 1.00 . A A . 13 ARG NH2 1 1
18 14866 1 1 13 ARG O O 8.042 -3.377 -3.860 1.00 . A A . 13 ARG O 1 1
18 14867 1 1 14 THR C C 9.342 -1.966 -6.313 1.00 . A A . 14 THR C 1 1
18 14868 1 1 14 THR CA C 9.127 -3.472 -6.408 1.00 . A A . 14 THR CA 1 1
18 14869 1 1 14 THR CB C 9.471 -3.940 -7.835 1.00 . A A . 14 THR CB 1 1
18 14870 1 1 14 THR CG2 C 10.965 -3.824 -8.096 1.00 . A A . 14 THR CG2 1 1
18 14871 1 1 14 THR H H 7.146 -4.139 -6.744 1.00 . A A . 14 THR H 1 1
18 14872 1 1 14 THR HA H 9.796 -3.966 -5.718 1.00 . A A . 14 THR HA 1 1
18 14873 1 1 14 THR HB H 8.947 -3.310 -8.540 1.00 . A A . 14 THR HB 1 1
18 14874 1 1 14 THR HG1 H 9.743 -5.889 -7.709 1.00 . A A . 14 THR HG1 1 1
18 14875 1 1 14 THR HG21 H 11.144 -3.046 -8.824 1.00 . A A . 14 THR HG21 1 1
18 14876 1 1 14 THR HG22 H 11.339 -4.764 -8.474 1.00 . A A . 14 THR HG22 1 1
18 14877 1 1 14 THR HG23 H 11.473 -3.578 -7.176 1.00 . A A . 14 THR HG23 1 1
18 14878 1 1 14 THR N N 7.761 -3.831 -6.046 1.00 . A A . 14 THR N 1 1
18 14879 1 1 14 THR O O 8.431 -1.181 -6.576 1.00 . A A . 14 THR O 1 1
18 14880 1 1 14 THR OG1 O 9.053 -5.297 -8.020 1.00 . A A . 14 THR OG1 1 1
18 14881 1 1 15 ASN C C 10.127 0.481 -4.649 1.00 . A A . 15 ASN C 1 1
18 14882 1 1 15 ASN CA C 10.888 -0.155 -5.808 1.00 . A A . 15 ASN CA 1 1
18 14883 1 1 15 ASN CB C 10.571 0.587 -7.109 1.00 . A A . 15 ASN CB 1 1
18 14884 1 1 15 ASN CG C 10.905 -0.235 -8.339 1.00 . A A . 15 ASN CG 1 1
18 14885 1 1 15 ASN H H 11.238 -2.241 -5.742 1.00 . A A . 15 ASN H 1 1
18 14886 1 1 15 ASN HA H 11.947 -0.082 -5.612 1.00 . A A . 15 ASN HA 1 1
18 14887 1 1 15 ASN HB2 H 9.518 0.823 -7.133 1.00 . A A . 15 ASN HB2 1 1
18 14888 1 1 15 ASN HB3 H 11.143 1.502 -7.143 1.00 . A A . 15 ASN HB3 1 1
18 14889 1 1 15 ASN HD21 H 12.850 -0.030 -7.978 1.00 . A A . 15 ASN HD21 1 1
18 14890 1 1 15 ASN HD22 H 12.439 -0.952 -9.380 1.00 . A A . 15 ASN HD22 1 1
18 14891 1 1 15 ASN N N 10.553 -1.568 -5.937 1.00 . A A . 15 ASN N 1 1
18 14892 1 1 15 ASN ND2 N 12.195 -0.425 -8.591 1.00 . A A . 15 ASN ND2 1 1
18 14893 1 1 15 ASN O O 9.987 1.702 -4.580 1.00 . A A . 15 ASN O 1 1
18 14894 1 1 15 ASN OD1 O 10.014 -0.694 -9.054 1.00 . A A . 15 ASN OD1 1 1
18 14895 1 1 16 SER C C 9.699 -0.044 -1.303 1.00 . A A . 16 SER C 1 1
18 14896 1 1 16 SER CA C 8.888 0.123 -2.585 1.00 . A A . 16 SER CA 1 1
18 14897 1 1 16 SER CB C 7.561 -0.628 -2.464 1.00 . A A . 16 SER CB 1 1
18 14898 1 1 16 SER H H 9.783 -1.319 -3.850 1.00 . A A . 16 SER H 1 1
18 14899 1 1 16 SER HA H 8.685 1.173 -2.734 1.00 . A A . 16 SER HA 1 1
18 14900 1 1 16 SER HB2 H 6.747 0.081 -2.465 1.00 . A A . 16 SER HB2 1 1
18 14901 1 1 16 SER HB3 H 7.454 -1.301 -3.302 1.00 . A A . 16 SER HB3 1 1
18 14902 1 1 16 SER HG H 6.887 -2.105 -1.367 1.00 . A A . 16 SER HG 1 1
18 14903 1 1 16 SER N N 9.638 -0.356 -3.740 1.00 . A A . 16 SER N 1 1
18 14904 1 1 16 SER O O 10.553 -0.924 -1.189 1.00 . A A . 16 SER O 1 1
18 14905 1 1 16 SER OG O 7.508 -1.380 -1.264 1.00 . A A . 16 SER OG 1 1
18 14906 1 1 17 PRO C C 9.741 -0.431 1.809 1.00 . A A . 17 PRO C 1 1
18 14907 1 1 17 PRO CA C 10.119 0.789 0.977 1.00 . A A . 17 PRO CA 1 1
18 14908 1 1 17 PRO CB C 9.645 2.072 1.665 1.00 . A A . 17 PRO CB 1 1
18 14909 1 1 17 PRO CD C 8.422 1.895 -0.381 1.00 . A A . 17 PRO CD 1 1
18 14910 1 1 17 PRO CG C 8.325 2.371 1.042 1.00 . A A . 17 PRO CG 1 1
18 14911 1 1 17 PRO HA H 11.192 0.821 0.853 1.00 . A A . 17 PRO HA 1 1
18 14912 1 1 17 PRO HB2 H 9.552 1.901 2.728 1.00 . A A . 17 PRO HB2 1 1
18 14913 1 1 17 PRO HB3 H 10.355 2.865 1.484 1.00 . A A . 17 PRO HB3 1 1
18 14914 1 1 17 PRO HD2 H 7.470 1.512 -0.717 1.00 . A A . 17 PRO HD2 1 1
18 14915 1 1 17 PRO HD3 H 8.757 2.695 -1.025 1.00 . A A . 17 PRO HD3 1 1
18 14916 1 1 17 PRO HG2 H 7.545 1.838 1.563 1.00 . A A . 17 PRO HG2 1 1
18 14917 1 1 17 PRO HG3 H 8.139 3.434 1.069 1.00 . A A . 17 PRO HG3 1 1
18 14918 1 1 17 PRO N N 9.427 0.821 -0.314 1.00 . A A . 17 PRO N 1 1
18 14919 1 1 17 PRO O O 8.571 -0.808 1.880 1.00 . A A . 17 PRO O 1 1
18 14920 1 1 18 CYS C C 11.010 -1.996 4.687 1.00 . A A . 18 CYS C 1 1
18 14921 1 1 18 CYS CA C 10.510 -2.225 3.264 1.00 . A A . 18 CYS CA 1 1
18 14922 1 1 18 CYS CB C 11.207 -3.443 2.656 1.00 . A A . 18 CYS CB 1 1
18 14923 1 1 18 CYS H H 11.650 -0.698 2.342 1.00 . A A . 18 CYS H 1 1
18 14924 1 1 18 CYS HA H 9.446 -2.408 3.295 1.00 . A A . 18 CYS HA 1 1
18 14925 1 1 18 CYS HB2 H 11.174 -4.258 3.364 1.00 . A A . 18 CYS HB2 1 1
18 14926 1 1 18 CYS HB3 H 10.687 -3.734 1.755 1.00 . A A . 18 CYS HB3 1 1
18 14927 1 1 18 CYS N N 10.737 -1.046 2.437 1.00 . A A . 18 CYS N 1 1
18 14928 1 1 18 CYS O O 11.699 -1.014 4.962 1.00 . A A . 18 CYS O 1 1
18 14929 1 1 18 CYS SG S 12.954 -3.159 2.221 1.00 . A A . 18 CYS SG 1 1
18 14930 1 1 19 GLN C C 12.487 -3.342 7.170 1.00 . A A . 19 GLN C 1 1
18 14931 1 1 19 GLN CA C 11.072 -2.806 6.981 1.00 . A A . 19 GLN CA 1 1
18 14932 1 1 19 GLN CB C 10.099 -3.571 7.880 1.00 . A A . 19 GLN CB 1 1
18 14933 1 1 19 GLN CD C 7.816 -3.467 8.957 1.00 . A A . 19 GLN CD 1 1
18 14934 1 1 19 GLN CG C 9.043 -2.688 8.524 1.00 . A A . 19 GLN CG 1 1
18 14935 1 1 19 GLN H H 10.108 -3.669 5.305 1.00 . A A . 19 GLN H 1 1
18 14936 1 1 19 GLN HA H 11.056 -1.762 7.255 1.00 . A A . 19 GLN HA 1 1
18 14937 1 1 19 GLN HB2 H 9.599 -4.325 7.291 1.00 . A A . 19 GLN HB2 1 1
18 14938 1 1 19 GLN HB3 H 10.660 -4.055 8.667 1.00 . A A . 19 GLN HB3 1 1
18 14939 1 1 19 GLN HE21 H 8.821 -4.249 10.483 1.00 . A A . 19 GLN HE21 1 1
18 14940 1 1 19 GLN HE22 H 7.173 -4.745 10.337 1.00 . A A . 19 GLN HE22 1 1
18 14941 1 1 19 GLN HG2 H 9.471 -2.210 9.392 1.00 . A A . 19 GLN HG2 1 1
18 14942 1 1 19 GLN HG3 H 8.740 -1.935 7.811 1.00 . A A . 19 GLN HG3 1 1
18 14943 1 1 19 GLN N N 10.658 -2.909 5.586 1.00 . A A . 19 GLN N 1 1
18 14944 1 1 19 GLN NE2 N 7.950 -4.231 10.034 1.00 . A A . 19 GLN NE2 1 1
18 14945 1 1 19 GLN O O 13.033 -4.005 6.289 1.00 . A A . 19 GLN O 1 1
18 14946 1 1 19 GLN OE1 O 6.759 -3.382 8.330 1.00 . A A . 19 GLN OE1 1 1
18 14947 1 1 20 ALA C C 14.483 -5.024 8.742 1.00 . A A . 20 ALA C 1 1
18 14948 1 1 20 ALA CA C 14.427 -3.504 8.630 1.00 . A A . 20 ALA CA 1 1
18 14949 1 1 20 ALA CB C 14.922 -2.859 9.917 1.00 . A A . 20 ALA CB 1 1
18 14950 1 1 20 ALA H H 12.589 -2.518 8.988 1.00 . A A . 20 ALA H 1 1
18 14951 1 1 20 ALA HA H 15.075 -3.188 7.826 1.00 . A A . 20 ALA HA 1 1
18 14952 1 1 20 ALA HB1 H 14.385 -3.277 10.757 1.00 . A A . 20 ALA HB1 1 1
18 14953 1 1 20 ALA HB2 H 15.978 -3.052 10.032 1.00 . A A . 20 ALA HB2 1 1
18 14954 1 1 20 ALA HB3 H 14.752 -1.794 9.874 1.00 . A A . 20 ALA HB3 1 1
18 14955 1 1 20 ALA N N 13.076 -3.050 8.325 1.00 . A A . 20 ALA N 1 1
18 14956 1 1 20 ALA O O 15.414 -5.658 8.246 1.00 . A A . 20 ALA O 1 1
18 14957 1 1 21 SER C C 13.167 -7.751 8.248 1.00 . A A . 21 SER C 1 1
18 14958 1 1 21 SER CA C 13.420 -7.048 9.578 1.00 . A A . 21 SER CA 1 1
18 14959 1 1 21 SER CB C 12.320 -7.411 10.578 1.00 . A A . 21 SER CB 1 1
18 14960 1 1 21 SER H H 12.768 -5.042 9.770 1.00 . A A . 21 SER H 1 1
18 14961 1 1 21 SER HA H 14.372 -7.374 9.969 1.00 . A A . 21 SER HA 1 1
18 14962 1 1 21 SER HB2 H 12.536 -8.376 11.011 1.00 . A A . 21 SER HB2 1 1
18 14963 1 1 21 SER HB3 H 12.287 -6.665 11.358 1.00 . A A . 21 SER HB3 1 1
18 14964 1 1 21 SER HG H 10.533 -8.175 10.333 1.00 . A A . 21 SER HG 1 1
18 14965 1 1 21 SER N N 13.482 -5.602 9.397 1.00 . A A . 21 SER N 1 1
18 14966 1 1 21 SER O O 13.539 -8.909 8.065 1.00 . A A . 21 SER O 1 1
18 14967 1 1 21 SER OG O 11.054 -7.468 9.945 1.00 . A A . 21 SER OG 1 1
18 14968 1 1 22 ASN C C 13.506 -7.886 5.231 1.00 . A A . 22 ASN C 1 1
18 14969 1 1 22 ASN CA C 12.226 -7.596 6.008 1.00 . A A . 22 ASN CA 1 1
18 14970 1 1 22 ASN CB C 11.342 -6.631 5.216 1.00 . A A . 22 ASN CB 1 1
18 14971 1 1 22 ASN CG C 9.885 -6.710 5.629 1.00 . A A . 22 ASN CG 1 1
18 14972 1 1 22 ASN H H 12.258 -6.122 7.527 1.00 . A A . 22 ASN H 1 1
18 14973 1 1 22 ASN HA H 11.690 -8.522 6.156 1.00 . A A . 22 ASN HA 1 1
18 14974 1 1 22 ASN HB2 H 11.688 -5.620 5.378 1.00 . A A . 22 ASN HB2 1 1
18 14975 1 1 22 ASN HB3 H 11.413 -6.867 4.165 1.00 . A A . 22 ASN HB3 1 1
18 14976 1 1 22 ASN HD21 H 10.404 -6.716 7.549 1.00 . A A . 22 ASN HD21 1 1
18 14977 1 1 22 ASN HD22 H 8.708 -6.796 7.229 1.00 . A A . 22 ASN HD22 1 1
18 14978 1 1 22 ASN N N 12.530 -7.041 7.322 1.00 . A A . 22 ASN N 1 1
18 14979 1 1 22 ASN ND2 N 9.641 -6.744 6.934 1.00 . A A . 22 ASN ND2 1 1
18 14980 1 1 22 ASN O O 13.501 -8.656 4.271 1.00 . A A . 22 ASN O 1 1
18 14981 1 1 22 ASN OD1 O 8.990 -6.740 4.784 1.00 . A A . 22 ASN OD1 1 1
18 14982 1 1 23 GLY C C 16.340 -8.910 5.052 1.00 . A A . 23 GLY C 1 1
18 14983 1 1 23 GLY CA C 15.875 -7.468 4.985 1.00 . A A . 23 GLY CA 1 1
18 14984 1 1 23 GLY H H 14.547 -6.661 6.424 1.00 . A A . 23 GLY H 1 1
18 14985 1 1 23 GLY HA2 H 15.776 -7.180 3.949 1.00 . A A . 23 GLY HA2 1 1
18 14986 1 1 23 GLY HA3 H 16.619 -6.841 5.454 1.00 . A A . 23 GLY HA3 1 1
18 14987 1 1 23 GLY N N 14.603 -7.264 5.653 1.00 . A A . 23 GLY N 1 1
18 14988 1 1 23 GLY O O 17.240 -9.313 4.315 1.00 . A A . 23 GLY O 1 1
18 14989 1 1 24 ASP C C 14.935 -11.997 5.663 1.00 . A A . 24 ASP C 1 1
18 14990 1 1 24 ASP CA C 16.083 -11.092 6.099 1.00 . A A . 24 ASP CA 1 1
18 14991 1 1 24 ASP CB C 16.454 -11.382 7.554 1.00 . A A . 24 ASP CB 1 1
18 14992 1 1 24 ASP CG C 17.591 -12.378 7.673 1.00 . A A . 24 ASP CG 1 1
18 14993 1 1 24 ASP H H 15.016 -9.307 6.496 1.00 . A A . 24 ASP H 1 1
18 14994 1 1 24 ASP HA H 16.939 -11.290 5.472 1.00 . A A . 24 ASP HA 1 1
18 14995 1 1 24 ASP HB2 H 16.754 -10.462 8.033 1.00 . A A . 24 ASP HB2 1 1
18 14996 1 1 24 ASP HB3 H 15.591 -11.784 8.065 1.00 . A A . 24 ASP HB3 1 1
18 14997 1 1 24 ASP N N 15.726 -9.687 5.938 1.00 . A A . 24 ASP N 1 1
18 14998 1 1 24 ASP O O 14.740 -13.079 6.217 1.00 . A A . 24 ASP O 1 1
18 14999 1 1 24 ASP OD1 O 18.724 -12.036 7.274 1.00 . A A . 24 ASP OD1 1 1
18 15000 1 1 24 ASP OD2 O 17.348 -13.499 8.168 1.00 . A A . 24 ASP OD2 1 1
18 15001 1 1 25 ARG C C 12.889 -12.116 2.654 1.00 . A A . 25 ARG C 1 1
18 15002 1 1 25 ARG CA C 13.048 -12.315 4.159 1.00 . A A . 25 ARG CA 1 1
18 15003 1 1 25 ARG CB C 11.761 -11.906 4.877 1.00 . A A . 25 ARG CB 1 1
18 15004 1 1 25 ARG CD C 10.619 -11.403 7.059 1.00 . A A . 25 ARG CD 1 1
18 15005 1 1 25 ARG CG C 11.949 -11.649 6.364 1.00 . A A . 25 ARG CG 1 1
18 15006 1 1 25 ARG CZ C 9.303 -12.405 8.877 1.00 . A A . 25 ARG CZ 1 1
18 15007 1 1 25 ARG H H 14.384 -10.676 4.266 1.00 . A A . 25 ARG H 1 1
18 15008 1 1 25 ARG HA H 13.242 -13.359 4.353 1.00 . A A . 25 ARG HA 1 1
18 15009 1 1 25 ARG HB2 H 11.381 -11.002 4.424 1.00 . A A . 25 ARG HB2 1 1
18 15010 1 1 25 ARG HB3 H 11.032 -12.692 4.759 1.00 . A A . 25 ARG HB3 1 1
18 15011 1 1 25 ARG HD2 H 10.566 -10.364 7.349 1.00 . A A . 25 ARG HD2 1 1
18 15012 1 1 25 ARG HD3 H 9.820 -11.624 6.366 1.00 . A A . 25 ARG HD3 1 1
18 15013 1 1 25 ARG HE H 11.256 -12.689 8.594 1.00 . A A . 25 ARG HE 1 1
18 15014 1 1 25 ARG HG2 H 12.422 -12.510 6.811 1.00 . A A . 25 ARG HG2 1 1
18 15015 1 1 25 ARG HG3 H 12.579 -10.782 6.493 1.00 . A A . 25 ARG HG3 1 1
18 15016 1 1 25 ARG HH11 H 8.253 -11.221 7.622 1.00 . A A . 25 ARG HH11 1 1
18 15017 1 1 25 ARG HH12 H 7.338 -11.934 8.908 1.00 . A A . 25 ARG HH12 1 1
18 15018 1 1 25 ARG HH21 H 10.062 -13.634 10.292 1.00 . A A . 25 ARG HH21 1 1
18 15019 1 1 25 ARG HH22 H 8.367 -13.305 10.427 1.00 . A A . 25 ARG HH22 1 1
18 15020 1 1 25 ARG N N 14.178 -11.546 4.667 1.00 . A A . 25 ARG N 1 1
18 15021 1 1 25 ARG NE N 10.460 -12.235 8.248 1.00 . A A . 25 ARG NE 1 1
18 15022 1 1 25 ARG NH1 N 8.208 -11.803 8.433 1.00 . A A . 25 ARG NH1 1 1
18 15023 1 1 25 ARG NH2 N 9.239 -13.178 9.954 1.00 . A A . 25 ARG NH2 1 1
18 15024 1 1 25 ARG O O 13.314 -11.100 2.103 1.00 . A A . 25 ARG O 1 1
18 15025 1 1 26 HIS C C 10.568 -13.043 0.227 1.00 . A A . 26 HIS C 1 1
18 15026 1 1 26 HIS CA C 12.058 -13.025 0.554 1.00 . A A . 26 HIS CA 1 1
18 15027 1 1 26 HIS CB C 12.759 -14.191 -0.143 1.00 . A A . 26 HIS CB 1 1
18 15028 1 1 26 HIS CD2 C 15.058 -13.037 0.192 1.00 . A A . 26 HIS CD2 1 1
18 15029 1 1 26 HIS CE1 C 16.339 -14.653 -0.551 1.00 . A A . 26 HIS CE1 1 1
18 15030 1 1 26 HIS CG C 14.251 -14.058 -0.179 1.00 . A A . 26 HIS CG 1 1
18 15031 1 1 26 HIS H H 11.957 -13.877 2.490 1.00 . A A . 26 HIS H 1 1
18 15032 1 1 26 HIS HA H 12.481 -12.098 0.199 1.00 . A A . 26 HIS HA 1 1
18 15033 1 1 26 HIS HB2 H 12.521 -15.108 0.376 1.00 . A A . 26 HIS HB2 1 1
18 15034 1 1 26 HIS HB3 H 12.407 -14.258 -1.162 1.00 . A A . 26 HIS HB3 1 1
18 15035 1 1 26 HIS HD1 H 14.798 -15.927 -0.982 1.00 . A A . 26 HIS HD1 1 1
18 15036 1 1 26 HIS HD2 H 14.743 -12.087 0.602 1.00 . A A . 26 HIS HD2 1 1
18 15037 1 1 26 HIS HE1 H 17.209 -15.224 -0.839 1.00 . A A . 26 HIS HE1 1 1
18 15038 1 1 26 HIS N N 12.274 -13.093 1.995 1.00 . A A . 26 HIS N 1 1
18 15039 1 1 26 HIS ND1 N 15.084 -15.055 -0.641 1.00 . A A . 26 HIS ND1 1 1
18 15040 1 1 26 HIS NE2 N 16.351 -13.431 -0.049 1.00 . A A . 26 HIS NE2 1 1
18 15041 1 1 26 HIS O O 9.788 -13.745 0.872 1.00 . A A . 26 HIS O 1 1
18 15042 1 1 27 PHE C C 8.657 -12.279 -2.709 1.00 . A A . 27 PHE C 1 1
18 15043 1 1 27 PHE CA C 8.782 -12.191 -1.191 1.00 . A A . 27 PHE CA 1 1
18 15044 1 1 27 PHE CB C 8.150 -10.891 -0.690 1.00 . A A . 27 PHE CB 1 1
18 15045 1 1 27 PHE CD1 C 8.928 -10.882 1.695 1.00 . A A . 27 PHE CD1 1 1
18 15046 1 1 27 PHE CD2 C 6.582 -10.883 1.269 1.00 . A A . 27 PHE CD2 1 1
18 15047 1 1 27 PHE CE1 C 8.685 -10.876 3.056 1.00 . A A . 27 PHE CE1 1 1
18 15048 1 1 27 PHE CE2 C 6.333 -10.877 2.628 1.00 . A A . 27 PHE CE2 1 1
18 15049 1 1 27 PHE CG C 7.881 -10.885 0.787 1.00 . A A . 27 PHE CG 1 1
18 15050 1 1 27 PHE CZ C 7.385 -10.874 3.523 1.00 . A A . 27 PHE CZ 1 1
18 15051 1 1 27 PHE H H 10.847 -11.730 -1.255 1.00 . A A . 27 PHE H 1 1
18 15052 1 1 27 PHE HA H 8.262 -13.028 -0.750 1.00 . A A . 27 PHE HA 1 1
18 15053 1 1 27 PHE HB2 H 8.813 -10.068 -0.910 1.00 . A A . 27 PHE HB2 1 1
18 15054 1 1 27 PHE HB3 H 7.211 -10.737 -1.200 1.00 . A A . 27 PHE HB3 1 1
18 15055 1 1 27 PHE HD1 H 9.946 -10.883 1.330 1.00 . A A . 27 PHE HD1 1 1
18 15056 1 1 27 PHE HD2 H 5.758 -10.886 0.571 1.00 . A A . 27 PHE HD2 1 1
18 15057 1 1 27 PHE HE1 H 9.511 -10.874 3.752 1.00 . A A . 27 PHE HE1 1 1
18 15058 1 1 27 PHE HE2 H 5.316 -10.876 2.991 1.00 . A A . 27 PHE HE2 1 1
18 15059 1 1 27 PHE HZ H 7.193 -10.869 4.585 1.00 . A A . 27 PHE HZ 1 1
18 15060 1 1 27 PHE N N 10.179 -12.266 -0.779 1.00 . A A . 27 PHE N 1 1
18 15061 1 1 27 PHE O O 9.502 -11.765 -3.444 1.00 . A A . 27 PHE O 1 1
18 15062 1 1 28 CYS C C 6.613 -11.888 -5.166 1.00 . A A . 28 CYS C 1 1
18 15063 1 1 28 CYS CA C 7.362 -13.092 -4.603 1.00 . A A . 28 CYS CA 1 1
18 15064 1 1 28 CYS CB C 6.568 -14.372 -4.872 1.00 . A A . 28 CYS CB 1 1
18 15065 1 1 28 CYS H H 6.960 -13.323 -2.538 1.00 . A A . 28 CYS H 1 1
18 15066 1 1 28 CYS HA H 8.322 -13.164 -5.092 1.00 . A A . 28 CYS HA 1 1
18 15067 1 1 28 CYS HB2 H 5.787 -14.464 -4.131 1.00 . A A . 28 CYS HB2 1 1
18 15068 1 1 28 CYS HB3 H 6.121 -14.310 -5.853 1.00 . A A . 28 CYS HB3 1 1
18 15069 1 1 28 CYS N N 7.599 -12.935 -3.173 1.00 . A A . 28 CYS N 1 1
18 15070 1 1 28 CYS O O 5.546 -11.522 -4.675 1.00 . A A . 28 CYS O 1 1
18 15071 1 1 28 CYS SG S 7.568 -15.893 -4.812 1.00 . A A . 28 CYS SG 1 1
18 15072 1 1 29 GLY C C 5.063 -10.309 -7.019 1.00 . A A . 29 GLY C 1 1
18 15073 1 1 29 GLY CA C 6.553 -10.119 -6.814 1.00 . A A . 29 GLY CA 1 1
18 15074 1 1 29 GLY H H 8.033 -11.611 -6.551 1.00 . A A . 29 GLY H 1 1
18 15075 1 1 29 GLY HA2 H 6.712 -9.259 -6.181 1.00 . A A . 29 GLY HA2 1 1
18 15076 1 1 29 GLY HA3 H 7.017 -9.939 -7.773 1.00 . A A . 29 GLY HA3 1 1
18 15077 1 1 29 GLY N N 7.181 -11.275 -6.201 1.00 . A A . 29 GLY N 1 1
18 15078 1 1 29 GLY O O 4.576 -11.438 -7.082 1.00 . A A . 29 GLY O 1 1
18 15079 1 1 30 CYS C C 2.542 -10.018 -8.591 1.00 . A A . 30 CYS C 1 1
18 15080 1 1 30 CYS CA C 2.893 -9.250 -7.319 1.00 . A A . 30 CYS CA 1 1
18 15081 1 1 30 CYS CB C 2.319 -7.833 -7.392 1.00 . A A . 30 CYS CB 1 1
18 15082 1 1 30 CYS H H 4.782 -8.330 -7.064 1.00 . A A . 30 CYS H 1 1
18 15083 1 1 30 CYS HA H 2.459 -9.761 -6.474 1.00 . A A . 30 CYS HA 1 1
18 15084 1 1 30 CYS HB2 H 2.888 -7.259 -8.109 1.00 . A A . 30 CYS HB2 1 1
18 15085 1 1 30 CYS HB3 H 1.290 -7.886 -7.716 1.00 . A A . 30 CYS HB3 1 1
18 15086 1 1 30 CYS N N 4.336 -9.202 -7.122 1.00 . A A . 30 CYS N 1 1
18 15087 1 1 30 CYS O O 1.434 -10.536 -8.730 1.00 . A A . 30 CYS O 1 1
18 15088 1 1 30 CYS SG S 2.358 -6.933 -5.809 1.00 . A A . 30 CYS SG 1 1
18 15089 1 1 31 ASP C C 3.636 -12.270 -10.633 1.00 . A A . 31 ASP C 1 1
18 15090 1 1 31 ASP CA C 3.287 -10.792 -10.774 1.00 . A A . 31 ASP CA 1 1
18 15091 1 1 31 ASP CB C 4.132 -10.160 -11.882 1.00 . A A . 31 ASP CB 1 1
18 15092 1 1 31 ASP CG C 3.382 -9.082 -12.639 1.00 . A A . 31 ASP CG 1 1
18 15093 1 1 31 ASP H H 4.357 -9.652 -9.346 1.00 . A A . 31 ASP H 1 1
18 15094 1 1 31 ASP HA H 2.244 -10.704 -11.036 1.00 . A A . 31 ASP HA 1 1
18 15095 1 1 31 ASP HB2 H 5.016 -9.718 -11.444 1.00 . A A . 31 ASP HB2 1 1
18 15096 1 1 31 ASP HB3 H 4.428 -10.927 -12.582 1.00 . A A . 31 ASP HB3 1 1
18 15097 1 1 31 ASP N N 3.494 -10.086 -9.515 1.00 . A A . 31 ASP N 1 1
18 15098 1 1 31 ASP O O 3.373 -13.069 -11.532 1.00 . A A . 31 ASP O 1 1
18 15099 1 1 31 ASP OD1 O 3.359 -7.928 -12.161 1.00 . A A . 31 ASP OD1 1 1
18 15100 1 1 31 ASP OD2 O 2.819 -9.391 -13.709 1.00 . A A . 31 ASP OD2 1 1
18 15101 1 1 32 ARG C C 5.592 -14.508 -10.301 1.00 . A A . 32 ARG C 1 1
18 15102 1 1 32 ARG CA C 4.616 -14.009 -9.240 1.00 . A A . 32 ARG CA 1 1
18 15103 1 1 32 ARG CB C 3.379 -14.908 -9.206 1.00 . A A . 32 ARG CB 1 1
18 15104 1 1 32 ARG CD C 0.972 -14.197 -9.068 1.00 . A A . 32 ARG CD 1 1
18 15105 1 1 32 ARG CG C 2.272 -14.388 -8.303 1.00 . A A . 32 ARG CG 1 1
18 15106 1 1 32 ARG CZ C -0.628 -15.602 -10.296 1.00 . A A . 32 ARG CZ 1 1
18 15107 1 1 32 ARG H H 4.413 -11.944 -8.819 1.00 . A A . 32 ARG H 1 1
18 15108 1 1 32 ARG HA H 5.101 -14.043 -8.276 1.00 . A A . 32 ARG HA 1 1
18 15109 1 1 32 ARG HB2 H 2.984 -14.997 -10.207 1.00 . A A . 32 ARG HB2 1 1
18 15110 1 1 32 ARG HB3 H 3.670 -15.887 -8.855 1.00 . A A . 32 ARG HB3 1 1
18 15111 1 1 32 ARG HD2 H 0.297 -13.609 -8.464 1.00 . A A . 32 ARG HD2 1 1
18 15112 1 1 32 ARG HD3 H 1.185 -13.670 -9.986 1.00 . A A . 32 ARG HD3 1 1
18 15113 1 1 32 ARG HE H 0.638 -16.266 -8.905 1.00 . A A . 32 ARG HE 1 1
18 15114 1 1 32 ARG HG2 H 2.107 -15.099 -7.506 1.00 . A A . 32 ARG HG2 1 1
18 15115 1 1 32 ARG HG3 H 2.577 -13.441 -7.885 1.00 . A A . 32 ARG HG3 1 1
18 15116 1 1 32 ARG HH11 H -0.660 -13.645 -10.792 1.00 . A A . 32 ARG HH11 1 1
18 15117 1 1 32 ARG HH12 H -1.784 -14.646 -11.651 1.00 . A A . 32 ARG HH12 1 1
18 15118 1 1 32 ARG HH21 H -0.837 -17.595 -10.028 1.00 . A A . 32 ARG HH21 1 1
18 15119 1 1 32 ARG HH22 H -1.884 -16.893 -11.214 1.00 . A A . 32 ARG HH22 1 1
18 15120 1 1 32 ARG N N 4.229 -12.627 -9.498 1.00 . A A . 32 ARG N 1 1
18 15121 1 1 32 ARG NE N 0.334 -15.471 -9.389 1.00 . A A . 32 ARG NE 1 1
18 15122 1 1 32 ARG NH1 N -1.060 -14.544 -10.968 1.00 . A A . 32 ARG NH1 1 1
18 15123 1 1 32 ARG NH2 N -1.160 -16.795 -10.532 1.00 . A A . 32 ARG NH2 1 1
18 15124 1 1 32 ARG O O 5.789 -15.713 -10.462 1.00 . A A . 32 ARG O 1 1
18 15125 1 1 33 THR C C 8.589 -13.767 -11.579 1.00 . A A . 33 THR C 1 1
18 15126 1 1 33 THR CA C 7.155 -13.917 -12.071 1.00 . A A . 33 THR CA 1 1
18 15127 1 1 33 THR CB C 6.958 -13.039 -13.321 1.00 . A A . 33 THR CB 1 1
18 15128 1 1 33 THR CG2 C 5.731 -13.481 -14.105 1.00 . A A . 33 THR CG2 1 1
18 15129 1 1 33 THR H H 6.002 -12.630 -10.849 1.00 . A A . 33 THR H 1 1
18 15130 1 1 33 THR HA H 6.986 -14.947 -12.350 1.00 . A A . 33 THR HA 1 1
18 15131 1 1 33 THR HB H 7.828 -13.141 -13.954 1.00 . A A . 33 THR HB 1 1
18 15132 1 1 33 THR HG1 H 7.672 -11.231 -12.989 1.00 . A A . 33 THR HG1 1 1
18 15133 1 1 33 THR HG21 H 5.665 -12.912 -15.021 1.00 . A A . 33 THR HG21 1 1
18 15134 1 1 33 THR HG22 H 4.845 -13.312 -13.512 1.00 . A A . 33 THR HG22 1 1
18 15135 1 1 33 THR HG23 H 5.814 -14.531 -14.340 1.00 . A A . 33 THR HG23 1 1
18 15136 1 1 33 THR N N 6.201 -13.573 -11.024 1.00 . A A . 33 THR N 1 1
18 15137 1 1 33 THR O O 9.511 -14.371 -12.126 1.00 . A A . 33 THR O 1 1
18 15138 1 1 33 THR OG1 O 6.817 -11.667 -12.938 1.00 . A A . 33 THR OG1 1 1
18 15139 1 1 34 GLY C C 10.081 -12.573 -8.485 1.00 . A A . 34 GLY C 1 1
18 15140 1 1 34 GLY CA C 10.098 -12.742 -9.991 1.00 . A A . 34 GLY CA 1 1
18 15141 1 1 34 GLY H H 8.000 -12.501 -10.143 1.00 . A A . 34 GLY H 1 1
18 15142 1 1 34 GLY HA2 H 10.720 -13.588 -10.241 1.00 . A A . 34 GLY HA2 1 1
18 15143 1 1 34 GLY HA3 H 10.520 -11.853 -10.437 1.00 . A A . 34 GLY HA3 1 1
18 15144 1 1 34 GLY N N 8.772 -12.957 -10.540 1.00 . A A . 34 GLY N 1 1
18 15145 1 1 34 GLY O O 9.053 -12.225 -7.904 1.00 . A A . 34 GLY O 1 1
18 15146 1 1 35 ILE C C 12.173 -11.480 -6.020 1.00 . A A . 35 ILE C 1 1
18 15147 1 1 35 ILE CA C 11.334 -12.695 -6.402 1.00 . A A . 35 ILE CA 1 1
18 15148 1 1 35 ILE CB C 11.957 -13.954 -5.774 1.00 . A A . 35 ILE CB 1 1
18 15149 1 1 35 ILE CD1 C 11.896 -16.498 -5.823 1.00 . A A . 35 ILE CD1 1 1
18 15150 1 1 35 ILE CG1 C 11.255 -15.211 -6.292 1.00 . A A . 35 ILE CG1 1 1
18 15151 1 1 35 ILE CG2 C 11.877 -13.884 -4.256 1.00 . A A . 35 ILE CG2 1 1
18 15152 1 1 35 ILE H H 12.007 -13.095 -8.368 1.00 . A A . 35 ILE H 1 1
18 15153 1 1 35 ILE HA H 10.338 -12.571 -6.001 1.00 . A A . 35 ILE HA 1 1
18 15154 1 1 35 ILE HB H 12.999 -13.991 -6.053 1.00 . A A . 35 ILE HB 1 1
18 15155 1 1 35 ILE HD11 H 11.308 -16.923 -5.022 1.00 . A A . 35 ILE HD11 1 1
18 15156 1 1 35 ILE HD12 H 11.944 -17.197 -6.644 1.00 . A A . 35 ILE HD12 1 1
18 15157 1 1 35 ILE HD13 H 12.894 -16.294 -5.465 1.00 . A A . 35 ILE HD13 1 1
18 15158 1 1 35 ILE HG12 H 10.231 -15.209 -5.955 1.00 . A A . 35 ILE HG12 1 1
18 15159 1 1 35 ILE HG13 H 11.274 -15.205 -7.373 1.00 . A A . 35 ILE HG13 1 1
18 15160 1 1 35 ILE HG21 H 10.845 -13.784 -3.955 1.00 . A A . 35 ILE HG21 1 1
18 15161 1 1 35 ILE HG22 H 12.289 -14.788 -3.832 1.00 . A A . 35 ILE HG22 1 1
18 15162 1 1 35 ILE HG23 H 12.439 -13.032 -3.904 1.00 . A A . 35 ILE HG23 1 1
18 15163 1 1 35 ILE N N 11.222 -12.821 -7.850 1.00 . A A . 35 ILE N 1 1
18 15164 1 1 35 ILE O O 13.266 -11.276 -6.549 1.00 . A A . 35 ILE O 1 1
18 15165 1 1 36 VAL C C 12.617 -9.540 -3.137 1.00 . A A . 36 VAL C 1 1
18 15166 1 1 36 VAL CA C 12.359 -9.485 -4.639 1.00 . A A . 36 VAL CA 1 1
18 15167 1 1 36 VAL CB C 11.564 -8.206 -4.965 1.00 . A A . 36 VAL CB 1 1
18 15168 1 1 36 VAL CG1 C 11.222 -8.154 -6.446 1.00 . A A . 36 VAL CG1 1 1
18 15169 1 1 36 VAL CG2 C 10.305 -8.130 -4.115 1.00 . A A . 36 VAL CG2 1 1
18 15170 1 1 36 VAL H H 10.781 -10.894 -4.710 1.00 . A A . 36 VAL H 1 1
18 15171 1 1 36 VAL HA H 13.306 -9.437 -5.156 1.00 . A A . 36 VAL HA 1 1
18 15172 1 1 36 VAL HB H 12.184 -7.352 -4.731 1.00 . A A . 36 VAL HB 1 1
18 15173 1 1 36 VAL HG11 H 11.746 -8.943 -6.965 1.00 . A A . 36 VAL HG11 1 1
18 15174 1 1 36 VAL HG12 H 10.157 -8.283 -6.575 1.00 . A A . 36 VAL HG12 1 1
18 15175 1 1 36 VAL HG13 H 11.520 -7.198 -6.851 1.00 . A A . 36 VAL HG13 1 1
18 15176 1 1 36 VAL HG21 H 9.461 -7.889 -4.744 1.00 . A A . 36 VAL HG21 1 1
18 15177 1 1 36 VAL HG22 H 10.136 -9.083 -3.635 1.00 . A A . 36 VAL HG22 1 1
18 15178 1 1 36 VAL HG23 H 10.424 -7.364 -3.363 1.00 . A A . 36 VAL HG23 1 1
18 15179 1 1 36 VAL N N 11.656 -10.678 -5.095 1.00 . A A . 36 VAL N 1 1
18 15180 1 1 36 VAL O O 11.795 -10.046 -2.375 1.00 . A A . 36 VAL O 1 1
18 15181 1 1 37 GLU C C 14.370 -7.579 -0.819 1.00 . A A . 37 GLU C 1 1
18 15182 1 1 37 GLU CA C 14.131 -9.004 -1.308 1.00 . A A . 37 GLU CA 1 1
18 15183 1 1 37 GLU CB C 15.383 -9.852 -1.078 1.00 . A A . 37 GLU CB 1 1
18 15184 1 1 37 GLU CD C 17.178 -10.595 0.538 1.00 . A A . 37 GLU CD 1 1
18 15185 1 1 37 GLU CG C 15.913 -9.781 0.345 1.00 . A A . 37 GLU CG 1 1
18 15186 1 1 37 GLU H H 14.379 -8.625 -3.376 1.00 . A A . 37 GLU H 1 1
18 15187 1 1 37 GLU HA H 13.311 -9.431 -0.750 1.00 . A A . 37 GLU HA 1 1
18 15188 1 1 37 GLU HB2 H 15.153 -10.883 -1.304 1.00 . A A . 37 GLU HB2 1 1
18 15189 1 1 37 GLU HB3 H 16.161 -9.512 -1.746 1.00 . A A . 37 GLU HB3 1 1
18 15190 1 1 37 GLU HG2 H 16.126 -8.751 0.585 1.00 . A A . 37 GLU HG2 1 1
18 15191 1 1 37 GLU HG3 H 15.155 -10.157 1.016 1.00 . A A . 37 GLU HG3 1 1
18 15192 1 1 37 GLU N N 13.764 -9.014 -2.720 1.00 . A A . 37 GLU N 1 1
18 15193 1 1 37 GLU O O 14.788 -6.709 -1.584 1.00 . A A . 37 GLU O 1 1
18 15194 1 1 37 GLU OE1 O 17.947 -10.735 -0.436 1.00 . A A . 37 GLU OE1 1 1
18 15195 1 1 37 GLU OE2 O 17.398 -11.092 1.662 1.00 . A A . 37 GLU OE2 1 1
18 15196 1 1 38 CYS C C 15.766 -5.660 1.113 1.00 . A A . 38 CYS C 1 1
18 15197 1 1 38 CYS CA C 14.287 -6.028 1.056 1.00 . A A . 38 CYS CA 1 1
18 15198 1 1 38 CYS CB C 13.686 -5.991 2.462 1.00 . A A . 38 CYS CB 1 1
18 15199 1 1 38 CYS H H 13.771 -8.081 1.022 1.00 . A A . 38 CYS H 1 1
18 15200 1 1 38 CYS HA H 13.773 -5.310 0.435 1.00 . A A . 38 CYS HA 1 1
18 15201 1 1 38 CYS HB2 H 12.611 -6.066 2.388 1.00 . A A . 38 CYS HB2 1 1
18 15202 1 1 38 CYS HB3 H 14.062 -6.830 3.029 1.00 . A A . 38 CYS HB3 1 1
18 15203 1 1 38 CYS N N 14.102 -7.347 0.462 1.00 . A A . 38 CYS N 1 1
18 15204 1 1 38 CYS O O 16.495 -6.106 1.998 1.00 . A A . 38 CYS O 1 1
18 15205 1 1 38 CYS SG S 14.070 -4.474 3.395 1.00 . A A . 38 CYS SG 1 1
18 15206 1 1 39 LYS C C 17.692 -2.889 0.058 1.00 . A A . 39 LYS C 1 1
18 15207 1 1 39 LYS CA C 17.595 -4.410 0.102 1.00 . A A . 39 LYS CA 1 1
18 15208 1 1 39 LYS CB C 18.285 -5.011 -1.124 1.00 . A A . 39 LYS CB 1 1
18 15209 1 1 39 LYS CD C 19.502 -7.001 -2.058 1.00 . A A . 39 LYS CD 1 1
18 15210 1 1 39 LYS CE C 19.794 -8.459 -1.739 1.00 . A A . 39 LYS CE 1 1
18 15211 1 1 39 LYS CG C 19.153 -6.216 -0.804 1.00 . A A . 39 LYS CG 1 1
18 15212 1 1 39 LYS H H 15.574 -4.519 -0.518 1.00 . A A . 39 LYS H 1 1
18 15213 1 1 39 LYS HA H 18.090 -4.765 0.994 1.00 . A A . 39 LYS HA 1 1
18 15214 1 1 39 LYS HB2 H 17.530 -5.316 -1.834 1.00 . A A . 39 LYS HB2 1 1
18 15215 1 1 39 LYS HB3 H 18.909 -4.255 -1.578 1.00 . A A . 39 LYS HB3 1 1
18 15216 1 1 39 LYS HD2 H 18.670 -6.954 -2.745 1.00 . A A . 39 LYS HD2 1 1
18 15217 1 1 39 LYS HD3 H 20.376 -6.560 -2.516 1.00 . A A . 39 LYS HD3 1 1
18 15218 1 1 39 LYS HE2 H 20.190 -8.523 -0.737 1.00 . A A . 39 LYS HE2 1 1
18 15219 1 1 39 LYS HE3 H 18.871 -9.018 -1.797 1.00 . A A . 39 LYS HE3 1 1
18 15220 1 1 39 LYS HG2 H 20.067 -5.877 -0.339 1.00 . A A . 39 LYS HG2 1 1
18 15221 1 1 39 LYS HG3 H 18.619 -6.863 -0.123 1.00 . A A . 39 LYS HG3 1 1
18 15222 1 1 39 LYS HZ1 H 21.746 -8.811 -2.392 1.00 . A A . 39 LYS HZ1 1 1
18 15223 1 1 39 LYS HZ2 H 20.620 -8.673 -3.645 1.00 . A A . 39 LYS HZ2 1 1
18 15224 1 1 39 LYS HZ3 H 20.677 -10.083 -2.712 1.00 . A A . 39 LYS HZ3 1 1
18 15225 1 1 39 LYS N N 16.203 -4.841 0.161 1.00 . A A . 39 LYS N 1 1
18 15226 1 1 39 LYS NZ N 20.778 -9.048 -2.689 1.00 . A A . 39 LYS NZ 1 1
18 15227 1 1 39 LYS O O 16.904 -2.226 -0.616 1.00 . A A . 39 LYS O 1 1
18 15228 1 1 40 GLY C C 17.598 -0.167 1.258 1.00 . A A . 40 GLY C 1 1
18 15229 1 1 40 GLY CA C 18.846 -0.901 0.809 1.00 . A A . 40 GLY CA 1 1
18 15230 1 1 40 GLY H H 19.262 -2.918 1.299 1.00 . A A . 40 GLY H 1 1
18 15231 1 1 40 GLY HA2 H 19.653 -0.664 1.486 1.00 . A A . 40 GLY HA2 1 1
18 15232 1 1 40 GLY HA3 H 19.111 -0.564 -0.183 1.00 . A A . 40 GLY HA3 1 1
18 15233 1 1 40 GLY N N 18.664 -2.340 0.781 1.00 . A A . 40 GLY N 1 1
18 15234 1 1 40 GLY O O 17.443 1.025 0.997 1.00 . A A . 40 GLY O 1 1
18 15235 1 1 41 GLY C C 14.374 -0.303 1.363 1.00 . A A . 41 GLY C 1 1
18 15236 1 1 41 GLY CA C 15.473 -0.275 2.406 1.00 . A A . 41 GLY CA 1 1
18 15237 1 1 41 GLY H H 16.880 -1.830 2.112 1.00 . A A . 41 GLY H 1 1
18 15238 1 1 41 GLY HA2 H 15.136 -0.808 3.283 1.00 . A A . 41 GLY HA2 1 1
18 15239 1 1 41 GLY HA3 H 15.672 0.752 2.675 1.00 . A A . 41 GLY HA3 1 1
18 15240 1 1 41 GLY N N 16.703 -0.882 1.933 1.00 . A A . 41 GLY N 1 1
18 15241 1 1 41 GLY O O 13.283 0.223 1.584 1.00 . A A . 41 GLY O 1 1
18 15242 1 1 42 LYS C C 13.674 -2.415 -1.459 1.00 . A A . 42 LYS C 1 1
18 15243 1 1 42 LYS CA C 13.690 -1.010 -0.864 1.00 . A A . 42 LYS CA 1 1
18 15244 1 1 42 LYS CB C 14.012 0.014 -1.955 1.00 . A A . 42 LYS CB 1 1
18 15245 1 1 42 LYS CD C 14.975 -0.633 -4.183 1.00 . A A . 42 LYS CD 1 1
18 15246 1 1 42 LYS CE C 14.439 0.578 -4.931 1.00 . A A . 42 LYS CE 1 1
18 15247 1 1 42 LYS CG C 15.278 -0.302 -2.731 1.00 . A A . 42 LYS CG 1 1
18 15248 1 1 42 LYS H H 15.549 -1.316 0.102 1.00 . A A . 42 LYS H 1 1
18 15249 1 1 42 LYS HA H 12.715 -0.794 -0.455 1.00 . A A . 42 LYS HA 1 1
18 15250 1 1 42 LYS HB2 H 13.187 0.050 -2.651 1.00 . A A . 42 LYS HB2 1 1
18 15251 1 1 42 LYS HB3 H 14.128 0.985 -1.497 1.00 . A A . 42 LYS HB3 1 1
18 15252 1 1 42 LYS HD2 H 15.882 -0.967 -4.664 1.00 . A A . 42 LYS HD2 1 1
18 15253 1 1 42 LYS HD3 H 14.236 -1.421 -4.216 1.00 . A A . 42 LYS HD3 1 1
18 15254 1 1 42 LYS HE2 H 13.965 0.243 -5.840 1.00 . A A . 42 LYS HE2 1 1
18 15255 1 1 42 LYS HE3 H 13.711 1.076 -4.308 1.00 . A A . 42 LYS HE3 1 1
18 15256 1 1 42 LYS HG2 H 15.933 0.556 -2.699 1.00 . A A . 42 LYS HG2 1 1
18 15257 1 1 42 LYS HG3 H 15.769 -1.149 -2.273 1.00 . A A . 42 LYS HG3 1 1
18 15258 1 1 42 LYS HZ1 H 15.347 1.955 -6.213 1.00 . A A . 42 LYS HZ1 1 1
18 15259 1 1 42 LYS HZ2 H 16.441 1.054 -5.290 1.00 . A A . 42 LYS HZ2 1 1
18 15260 1 1 42 LYS HZ3 H 15.559 2.305 -4.571 1.00 . A A . 42 LYS HZ3 1 1
18 15261 1 1 42 LYS N N 14.662 -0.916 0.219 1.00 . A A . 42 LYS N 1 1
18 15262 1 1 42 LYS NZ N 15.522 1.541 -5.275 1.00 . A A . 42 LYS NZ 1 1
18 15263 1 1 42 LYS O O 14.708 -3.077 -1.540 1.00 . A A . 42 LYS O 1 1
18 15264 1 1 43 TRP C C 13.045 -4.264 -3.817 1.00 . A A . 43 TRP C 1 1
18 15265 1 1 43 TRP CA C 12.345 -4.187 -2.465 1.00 . A A . 43 TRP CA 1 1
18 15266 1 1 43 TRP CB C 10.863 -4.533 -2.624 1.00 . A A . 43 TRP CB 1 1
18 15267 1 1 43 TRP CD1 C 9.239 -4.061 -0.697 1.00 . A A . 43 TRP CD1 1 1
18 15268 1 1 43 TRP CD2 C 10.384 -5.975 -0.489 1.00 . A A . 43 TRP CD2 1 1
18 15269 1 1 43 TRP CE2 C 9.535 -5.836 0.626 1.00 . A A . 43 TRP CE2 1 1
18 15270 1 1 43 TRP CE3 C 11.201 -7.105 -0.576 1.00 . A A . 43 TRP CE3 1 1
18 15271 1 1 43 TRP CG C 10.179 -4.829 -1.323 1.00 . A A . 43 TRP CG 1 1
18 15272 1 1 43 TRP CH2 C 10.292 -7.881 1.533 1.00 . A A . 43 TRP CH2 1 1
18 15273 1 1 43 TRP CZ2 C 9.481 -6.784 1.644 1.00 . A A . 43 TRP CZ2 1 1
18 15274 1 1 43 TRP CZ3 C 11.147 -8.045 0.435 1.00 . A A . 43 TRP CZ3 1 1
18 15275 1 1 43 TRP H H 11.706 -2.287 -1.784 1.00 . A A . 43 TRP H 1 1
18 15276 1 1 43 TRP HA H 12.801 -4.901 -1.794 1.00 . A A . 43 TRP HA 1 1
18 15277 1 1 43 TRP HB2 H 10.353 -3.701 -3.086 1.00 . A A . 43 TRP HB2 1 1
18 15278 1 1 43 TRP HB3 H 10.770 -5.404 -3.256 1.00 . A A . 43 TRP HB3 1 1
18 15279 1 1 43 TRP HD1 H 8.869 -3.122 -1.079 1.00 . A A . 43 TRP HD1 1 1
18 15280 1 1 43 TRP HE1 H 8.183 -4.303 1.102 1.00 . A A . 43 TRP HE1 1 1
18 15281 1 1 43 TRP HE3 H 11.867 -7.250 -1.414 1.00 . A A . 43 TRP HE3 1 1
18 15282 1 1 43 TRP HH2 H 10.283 -8.640 2.299 1.00 . A A . 43 TRP HH2 1 1
18 15283 1 1 43 TRP HZ2 H 8.827 -6.672 2.496 1.00 . A A . 43 TRP HZ2 1 1
18 15284 1 1 43 TRP HZ3 H 11.772 -8.926 0.385 1.00 . A A . 43 TRP HZ3 1 1
18 15285 1 1 43 TRP N N 12.495 -2.862 -1.875 1.00 . A A . 43 TRP N 1 1
18 15286 1 1 43 TRP NE1 N 8.848 -4.660 0.476 1.00 . A A . 43 TRP NE1 1 1
18 15287 1 1 43 TRP O O 12.682 -3.558 -4.757 1.00 . A A . 43 TRP O 1 1
18 15288 1 1 44 THR C C 14.780 -6.747 -5.610 1.00 . A A . 44 THR C 1 1
18 15289 1 1 44 THR CA C 14.804 -5.296 -5.145 1.00 . A A . 44 THR CA 1 1
18 15290 1 1 44 THR CB C 16.268 -4.847 -4.979 1.00 . A A . 44 THR CB 1 1
18 15291 1 1 44 THR CG2 C 17.058 -5.091 -6.255 1.00 . A A . 44 THR CG2 1 1
18 15292 1 1 44 THR H H 14.294 -5.663 -3.124 1.00 . A A . 44 THR H 1 1
18 15293 1 1 44 THR HA H 14.344 -4.678 -5.902 1.00 . A A . 44 THR HA 1 1
18 15294 1 1 44 THR HB H 16.716 -5.421 -4.180 1.00 . A A . 44 THR HB 1 1
18 15295 1 1 44 THR HG1 H 15.704 -2.969 -5.193 1.00 . A A . 44 THR HG1 1 1
18 15296 1 1 44 THR HG21 H 16.478 -4.764 -7.106 1.00 . A A . 44 THR HG21 1 1
18 15297 1 1 44 THR HG22 H 17.273 -6.145 -6.349 1.00 . A A . 44 THR HG22 1 1
18 15298 1 1 44 THR HG23 H 17.984 -4.537 -6.217 1.00 . A A . 44 THR HG23 1 1
18 15299 1 1 44 THR N N 14.052 -5.128 -3.908 1.00 . A A . 44 THR N 1 1
18 15300 1 1 44 THR O O 14.911 -7.668 -4.805 1.00 . A A . 44 THR O 1 1
18 15301 1 1 44 THR OG1 O 16.318 -3.457 -4.639 1.00 . A A . 44 THR OG1 1 1
18 15302 1 1 45 GLU C C 15.896 -9.008 -7.272 1.00 . A A . 45 GLU C 1 1
18 15303 1 1 45 GLU CA C 14.570 -8.285 -7.486 1.00 . A A . 45 GLU CA 1 1
18 15304 1 1 45 GLU CB C 14.248 -8.217 -8.980 1.00 . A A . 45 GLU CB 1 1
18 15305 1 1 45 GLU CD C 13.211 -9.373 -10.972 1.00 . A A . 45 GLU CD 1 1
18 15306 1 1 45 GLU CG C 13.698 -9.517 -9.543 1.00 . A A . 45 GLU CG 1 1
18 15307 1 1 45 GLU H H 14.512 -6.169 -7.506 1.00 . A A . 45 GLU H 1 1
18 15308 1 1 45 GLU HA H 13.789 -8.835 -6.983 1.00 . A A . 45 GLU HA 1 1
18 15309 1 1 45 GLU HB2 H 13.516 -7.439 -9.143 1.00 . A A . 45 GLU HB2 1 1
18 15310 1 1 45 GLU HB3 H 15.150 -7.969 -9.519 1.00 . A A . 45 GLU HB3 1 1
18 15311 1 1 45 GLU HG2 H 14.477 -10.263 -9.519 1.00 . A A . 45 GLU HG2 1 1
18 15312 1 1 45 GLU HG3 H 12.871 -9.840 -8.928 1.00 . A A . 45 GLU HG3 1 1
18 15313 1 1 45 GLU N N 14.611 -6.944 -6.915 1.00 . A A . 45 GLU N 1 1
18 15314 1 1 45 GLU O O 16.962 -8.475 -7.582 1.00 . A A . 45 GLU O 1 1
18 15315 1 1 45 GLU OE1 O 12.019 -9.052 -11.162 1.00 . A A . 45 GLU OE1 1 1
18 15316 1 1 45 GLU OE2 O 14.020 -9.581 -11.899 1.00 . A A . 45 GLU OE2 1 1
18 15317 1 1 46 ILE C C 16.960 -12.348 -7.235 1.00 . A A . 46 ILE C 1 1
18 15318 1 1 46 ILE CA C 17.016 -11.020 -6.487 1.00 . A A . 46 ILE CA 1 1
18 15319 1 1 46 ILE CB C 17.197 -11.299 -4.983 1.00 . A A . 46 ILE CB 1 1
18 15320 1 1 46 ILE CD1 C 16.190 -12.572 -3.022 1.00 . A A . 46 ILE CD1 1 1
18 15321 1 1 46 ILE CG1 C 15.995 -12.073 -4.437 1.00 . A A . 46 ILE CG1 1 1
18 15322 1 1 46 ILE CG2 C 17.384 -9.995 -4.222 1.00 . A A . 46 ILE CG2 1 1
18 15323 1 1 46 ILE H H 14.943 -10.594 -6.516 1.00 . A A . 46 ILE H 1 1
18 15324 1 1 46 ILE HA H 17.871 -10.459 -6.834 1.00 . A A . 46 ILE HA 1 1
18 15325 1 1 46 ILE HB H 18.088 -11.894 -4.855 1.00 . A A . 46 ILE HB 1 1
18 15326 1 1 46 ILE HD11 H 15.255 -12.510 -2.486 1.00 . A A . 46 ILE HD11 1 1
18 15327 1 1 46 ILE HD12 H 16.526 -13.597 -3.044 1.00 . A A . 46 ILE HD12 1 1
18 15328 1 1 46 ILE HD13 H 16.930 -11.961 -2.524 1.00 . A A . 46 ILE HD13 1 1
18 15329 1 1 46 ILE HG12 H 15.128 -11.432 -4.445 1.00 . A A . 46 ILE HG12 1 1
18 15330 1 1 46 ILE HG13 H 15.811 -12.929 -5.069 1.00 . A A . 46 ILE HG13 1 1
18 15331 1 1 46 ILE HG21 H 16.469 -9.423 -4.257 1.00 . A A . 46 ILE HG21 1 1
18 15332 1 1 46 ILE HG22 H 17.633 -10.211 -3.194 1.00 . A A . 46 ILE HG22 1 1
18 15333 1 1 46 ILE HG23 H 18.182 -9.425 -4.674 1.00 . A A . 46 ILE HG23 1 1
18 15334 1 1 46 ILE N N 15.822 -10.224 -6.741 1.00 . A A . 46 ILE N 1 1
18 15335 1 1 46 ILE O O 17.972 -13.034 -7.375 1.00 . A A . 46 ILE O 1 1
18 15336 1 1 47 GLN C C 14.464 -13.811 -9.475 1.00 . A A . 47 GLN C 1 1
18 15337 1 1 47 GLN CA C 15.586 -13.947 -8.450 1.00 . A A . 47 GLN CA 1 1
18 15338 1 1 47 GLN CB C 15.275 -15.092 -7.485 1.00 . A A . 47 GLN CB 1 1
18 15339 1 1 47 GLN CD C 14.441 -17.461 -7.755 1.00 . A A . 47 GLN CD 1 1
18 15340 1 1 47 GLN CG C 15.543 -16.470 -8.069 1.00 . A A . 47 GLN CG 1 1
18 15341 1 1 47 GLN H H 15.004 -12.112 -7.570 1.00 . A A . 47 GLN H 1 1
18 15342 1 1 47 GLN HA H 16.506 -14.166 -8.970 1.00 . A A . 47 GLN HA 1 1
18 15343 1 1 47 GLN HB2 H 15.882 -14.975 -6.599 1.00 . A A . 47 GLN HB2 1 1
18 15344 1 1 47 GLN HB3 H 14.233 -15.040 -7.207 1.00 . A A . 47 GLN HB3 1 1
18 15345 1 1 47 GLN HE21 H 13.411 -16.858 -9.345 1.00 . A A . 47 GLN HE21 1 1
18 15346 1 1 47 GLN HE22 H 12.678 -18.110 -8.406 1.00 . A A . 47 GLN HE22 1 1
18 15347 1 1 47 GLN HG2 H 15.631 -16.381 -9.142 1.00 . A A . 47 GLN HG2 1 1
18 15348 1 1 47 GLN HG3 H 16.471 -16.844 -7.663 1.00 . A A . 47 GLN HG3 1 1
18 15349 1 1 47 GLN N N 15.772 -12.702 -7.715 1.00 . A A . 47 GLN N 1 1
18 15350 1 1 47 GLN NE2 N 13.404 -17.478 -8.585 1.00 . A A . 47 GLN NE2 1 1
18 15351 1 1 47 GLN O O 13.539 -13.019 -9.296 1.00 . A A . 47 GLN O 1 1
18 15352 1 1 47 GLN OE1 O 14.519 -18.205 -6.776 1.00 . A A . 47 GLN OE1 1 1
18 15353 1 1 48 ASP C C 12.899 -15.926 -11.778 1.00 . A A . 48 ASP C 1 1
18 15354 1 1 48 ASP CA C 13.546 -14.555 -11.602 1.00 . A A . 48 ASP CA 1 1
18 15355 1 1 48 ASP CB C 14.171 -14.099 -12.921 1.00 . A A . 48 ASP CB 1 1
18 15356 1 1 48 ASP CG C 13.159 -13.457 -13.850 1.00 . A A . 48 ASP CG 1 1
18 15357 1 1 48 ASP H H 15.315 -15.199 -10.634 1.00 . A A . 48 ASP H 1 1
18 15358 1 1 48 ASP HA H 12.785 -13.847 -11.311 1.00 . A A . 48 ASP HA 1 1
18 15359 1 1 48 ASP HB2 H 14.949 -13.378 -12.713 1.00 . A A . 48 ASP HB2 1 1
18 15360 1 1 48 ASP HB3 H 14.602 -14.953 -13.422 1.00 . A A . 48 ASP HB3 1 1
18 15361 1 1 48 ASP N N 14.554 -14.588 -10.548 1.00 . A A . 48 ASP N 1 1
18 15362 1 1 48 ASP O O 13.560 -16.891 -12.164 1.00 . A A . 48 ASP O 1 1
18 15363 1 1 48 ASP OD1 O 12.625 -12.385 -13.496 1.00 . A A . 48 ASP OD1 1 1
18 15364 1 1 48 ASP OD2 O 12.903 -14.026 -14.931 1.00 . A A . 48 ASP OD2 1 1
18 15365 1 1 49 CYS C C 10.544 -17.553 -13.079 1.00 . A A . 49 CYS C 1 1
18 15366 1 1 49 CYS CA C 10.867 -17.256 -11.618 1.00 . A A . 49 CYS CA 1 1
18 15367 1 1 49 CYS CB C 9.576 -17.196 -10.800 1.00 . A A . 49 CYS CB 1 1
18 15368 1 1 49 CYS H H 11.131 -15.200 -11.190 1.00 . A A . 49 CYS H 1 1
18 15369 1 1 49 CYS HA H 11.491 -18.048 -11.232 1.00 . A A . 49 CYS HA 1 1
18 15370 1 1 49 CYS HB2 H 9.305 -16.161 -10.645 1.00 . A A . 49 CYS HB2 1 1
18 15371 1 1 49 CYS HB3 H 8.788 -17.690 -11.350 1.00 . A A . 49 CYS HB3 1 1
18 15372 1 1 49 CYS N N 11.604 -16.004 -11.493 1.00 . A A . 49 CYS N 1 1
18 15373 1 1 49 CYS O O 10.400 -18.711 -13.471 1.00 . A A . 49 CYS O 1 1
18 15374 1 1 49 CYS SG S 9.693 -17.988 -9.164 1.00 . A A . 49 CYS SG 1 1
18 15375 1 1 50 GLY C C 8.635 -16.688 -15.562 1.00 . A A . 50 GLY C 1 1
18 15376 1 1 50 GLY CA C 10.126 -16.667 -15.290 1.00 . A A . 50 GLY CA 1 1
18 15377 1 1 50 GLY H H 10.556 -15.599 -13.513 1.00 . A A . 50 GLY H 1 1
18 15378 1 1 50 GLY HA2 H 10.571 -15.853 -15.843 1.00 . A A . 50 GLY HA2 1 1
18 15379 1 1 50 GLY HA3 H 10.556 -17.598 -15.631 1.00 . A A . 50 GLY HA3 1 1
18 15380 1 1 50 GLY N N 10.431 -16.499 -13.881 1.00 . A A . 50 GLY N 1 1
18 15381 1 1 50 GLY O O 8.159 -16.055 -16.503 1.00 . A A . 50 GLY O 1 1
18 15382 1 1 51 GLY C C 5.695 -17.052 -13.681 1.00 . A A . 51 GLY C 1 1
18 15383 1 1 51 GLY CA C 6.457 -17.510 -14.909 1.00 . A A . 51 GLY CA 1 1
18 15384 1 1 51 GLY H H 8.329 -17.905 -14.002 1.00 . A A . 51 GLY H 1 1
18 15385 1 1 51 GLY HA2 H 6.168 -16.897 -15.749 1.00 . A A . 51 GLY HA2 1 1
18 15386 1 1 51 GLY HA3 H 6.194 -18.537 -15.119 1.00 . A A . 51 GLY HA3 1 1
18 15387 1 1 51 GLY N N 7.895 -17.421 -14.735 1.00 . A A . 51 GLY N 1 1
18 15388 1 1 51 GLY O O 6.190 -17.159 -12.560 1.00 . A A . 51 GLY O 1 1
18 15389 1 1 52 ALA C C 3.074 -17.228 -12.002 1.00 . A A . 52 ALA C 1 1
18 15390 1 1 52 ALA CA C 3.656 -16.063 -12.795 1.00 . A A . 52 ALA CA 1 1
18 15391 1 1 52 ALA CB C 2.541 -15.173 -13.324 1.00 . A A . 52 ALA CB 1 1
18 15392 1 1 52 ALA H H 4.148 -16.480 -14.811 1.00 . A A . 52 ALA H 1 1
18 15393 1 1 52 ALA HA H 4.277 -15.469 -12.140 1.00 . A A . 52 ALA HA 1 1
18 15394 1 1 52 ALA HB1 H 1.848 -15.770 -13.900 1.00 . A A . 52 ALA HB1 1 1
18 15395 1 1 52 ALA HB2 H 2.021 -14.716 -12.496 1.00 . A A . 52 ALA HB2 1 1
18 15396 1 1 52 ALA HB3 H 2.963 -14.404 -13.954 1.00 . A A . 52 ALA HB3 1 1
18 15397 1 1 52 ALA N N 4.488 -16.539 -13.894 1.00 . A A . 52 ALA N 1 1
18 15398 1 1 52 ALA O O 1.885 -17.530 -12.106 1.00 . A A . 52 ALA O 1 1
18 15399 1 1 53 SER C C 4.184 -19.010 -9.044 1.00 . A A . 53 SER C 1 1
18 15400 1 1 53 SER CA C 3.490 -19.016 -10.403 1.00 . A A . 53 SER CA 1 1
18 15401 1 1 53 SER CB C 3.785 -20.328 -11.133 1.00 . A A . 53 SER CB 1 1
18 15402 1 1 53 SER H H 4.856 -17.592 -11.171 1.00 . A A . 53 SER H 1 1
18 15403 1 1 53 SER HA H 2.425 -18.930 -10.251 1.00 . A A . 53 SER HA 1 1
18 15404 1 1 53 SER HB2 H 4.430 -20.131 -11.976 1.00 . A A . 53 SER HB2 1 1
18 15405 1 1 53 SER HB3 H 4.276 -21.011 -10.455 1.00 . A A . 53 SER HB3 1 1
18 15406 1 1 53 SER HG H 2.436 -21.748 -11.126 1.00 . A A . 53 SER HG 1 1
18 15407 1 1 53 SER N N 3.920 -17.880 -11.211 1.00 . A A . 53 SER N 1 1
18 15408 1 1 53 SER O O 4.048 -19.950 -8.261 1.00 . A A . 53 SER O 1 1
18 15409 1 1 53 SER OG O 2.591 -20.929 -11.602 1.00 . A A . 53 SER OG 1 1
18 15410 1 1 54 CYS C C 4.687 -17.456 -6.375 1.00 . A A . 54 CYS C 1 1
18 15411 1 1 54 CYS CA C 5.644 -17.812 -7.509 1.00 . A A . 54 CYS CA 1 1
18 15412 1 1 54 CYS CB C 6.734 -16.744 -7.625 1.00 . A A . 54 CYS CB 1 1
18 15413 1 1 54 CYS H H 4.997 -17.225 -9.437 1.00 . A A . 54 CYS H 1 1
18 15414 1 1 54 CYS HA H 6.105 -18.763 -7.289 1.00 . A A . 54 CYS HA 1 1
18 15415 1 1 54 CYS HB2 H 7.216 -16.836 -8.587 1.00 . A A . 54 CYS HB2 1 1
18 15416 1 1 54 CYS HB3 H 6.280 -15.768 -7.547 1.00 . A A . 54 CYS HB3 1 1
18 15417 1 1 54 CYS N N 4.928 -17.943 -8.772 1.00 . A A . 54 CYS N 1 1
18 15418 1 1 54 CYS O O 3.983 -16.448 -6.436 1.00 . A A . 54 CYS O 1 1
18 15419 1 1 54 CYS SG S 8.026 -16.859 -6.346 1.00 . A A . 54 CYS SG 1 1
18 15420 1 1 55 ARG C C 4.515 -18.402 -2.891 1.00 . A A . 55 ARG C 1 1
18 15421 1 1 55 ARG CA C 3.795 -18.066 -4.194 1.00 . A A . 55 ARG CA 1 1
18 15422 1 1 55 ARG CB C 2.524 -18.908 -4.318 1.00 . A A . 55 ARG CB 1 1
18 15423 1 1 55 ARG CD C 1.211 -17.326 -2.873 1.00 . A A . 55 ARG CD 1 1
18 15424 1 1 55 ARG CG C 1.243 -18.102 -4.181 1.00 . A A . 55 ARG CG 1 1
18 15425 1 1 55 ARG CZ C -1.093 -16.479 -2.743 1.00 . A A . 55 ARG CZ 1 1
18 15426 1 1 55 ARG H H 5.250 -19.079 -5.351 1.00 . A A . 55 ARG H 1 1
18 15427 1 1 55 ARG HA H 3.524 -17.021 -4.183 1.00 . A A . 55 ARG HA 1 1
18 15428 1 1 55 ARG HB2 H 2.518 -19.390 -5.285 1.00 . A A . 55 ARG HB2 1 1
18 15429 1 1 55 ARG HB3 H 2.532 -19.665 -3.549 1.00 . A A . 55 ARG HB3 1 1
18 15430 1 1 55 ARG HD2 H 1.877 -17.804 -2.170 1.00 . A A . 55 ARG HD2 1 1
18 15431 1 1 55 ARG HD3 H 1.549 -16.318 -3.060 1.00 . A A . 55 ARG HD3 1 1
18 15432 1 1 55 ARG HE H -0.322 -17.873 -1.543 1.00 . A A . 55 ARG HE 1 1
18 15433 1 1 55 ARG HG2 H 1.179 -17.404 -5.002 1.00 . A A . 55 ARG HG2 1 1
18 15434 1 1 55 ARG HG3 H 0.400 -18.776 -4.211 1.00 . A A . 55 ARG HG3 1 1
18 15435 1 1 55 ARG HH11 H 0.036 -15.652 -4.200 1.00 . A A . 55 ARG HH11 1 1
18 15436 1 1 55 ARG HH12 H -1.591 -15.064 -4.097 1.00 . A A . 55 ARG HH12 1 1
18 15437 1 1 55 ARG HH21 H -2.465 -17.107 -1.398 1.00 . A A . 55 ARG HH21 1 1
18 15438 1 1 55 ARG HH22 H -3.012 -15.891 -2.502 1.00 . A A . 55 ARG HH22 1 1
18 15439 1 1 55 ARG N N 4.666 -18.292 -5.341 1.00 . A A . 55 ARG N 1 1
18 15440 1 1 55 ARG NE N -0.130 -17.279 -2.298 1.00 . A A . 55 ARG NE 1 1
18 15441 1 1 55 ARG NH1 N -0.864 -15.664 -3.763 1.00 . A A . 55 ARG NH1 1 1
18 15442 1 1 55 ARG NH2 N -2.288 -16.493 -2.167 1.00 . A A . 55 ARG NH2 1 1
18 15443 1 1 55 ARG O O 5.247 -19.387 -2.810 1.00 . A A . 55 ARG O 1 1
18 15444 1 1 56 GLY C C 3.971 -17.652 0.571 1.00 . A A . 56 GLY C 1 1
18 15445 1 1 56 GLY CA C 4.937 -17.799 -0.588 1.00 . A A . 56 GLY CA 1 1
18 15446 1 1 56 GLY H H 3.707 -16.804 -1.995 1.00 . A A . 56 GLY H 1 1
18 15447 1 1 56 GLY HA2 H 5.351 -18.796 -0.573 1.00 . A A . 56 GLY HA2 1 1
18 15448 1 1 56 GLY HA3 H 5.738 -17.085 -0.465 1.00 . A A . 56 GLY HA3 1 1
18 15449 1 1 56 GLY N N 4.301 -17.574 -1.873 1.00 . A A . 56 GLY N 1 1
18 15450 1 1 56 GLY O O 2.755 -17.653 0.379 1.00 . A A . 56 GLY O 1 1
18 15451 1 1 57 VAL C C 3.878 -16.003 3.604 1.00 . A A . 57 VAL C 1 1
18 15452 1 1 57 VAL CA C 3.689 -17.378 2.973 1.00 . A A . 57 VAL CA 1 1
18 15453 1 1 57 VAL CB C 4.018 -18.460 4.019 1.00 . A A . 57 VAL CB 1 1
18 15454 1 1 57 VAL CG1 C 3.754 -19.847 3.453 1.00 . A A . 57 VAL CG1 1 1
18 15455 1 1 57 VAL CG2 C 5.460 -18.330 4.483 1.00 . A A . 57 VAL CG2 1 1
18 15456 1 1 57 VAL H H 5.487 -17.532 1.868 1.00 . A A . 57 VAL H 1 1
18 15457 1 1 57 VAL HA H 2.654 -17.491 2.682 1.00 . A A . 57 VAL HA 1 1
18 15458 1 1 57 VAL HB H 3.372 -18.315 4.872 1.00 . A A . 57 VAL HB 1 1
18 15459 1 1 57 VAL HG11 H 2.710 -19.937 3.192 1.00 . A A . 57 VAL HG11 1 1
18 15460 1 1 57 VAL HG12 H 4.361 -19.998 2.572 1.00 . A A . 57 VAL HG12 1 1
18 15461 1 1 57 VAL HG13 H 4.004 -20.592 4.194 1.00 . A A . 57 VAL HG13 1 1
18 15462 1 1 57 VAL HG21 H 5.672 -17.297 4.715 1.00 . A A . 57 VAL HG21 1 1
18 15463 1 1 57 VAL HG22 H 5.610 -18.935 5.367 1.00 . A A . 57 VAL HG22 1 1
18 15464 1 1 57 VAL HG23 H 6.123 -18.667 3.700 1.00 . A A . 57 VAL HG23 1 1
18 15465 1 1 57 VAL N N 4.512 -17.526 1.779 1.00 . A A . 57 VAL N 1 1
18 15466 1 1 57 VAL O O 4.812 -15.276 3.265 1.00 . A A . 57 VAL O 1 1
18 15467 1 1 58 SER C C 4.371 -14.211 5.954 1.00 . A A . 58 SER C 1 1
18 15468 1 1 58 SER CA C 3.052 -14.363 5.202 1.00 . A A . 58 SER CA 1 1
18 15469 1 1 58 SER CB C 1.878 -14.210 6.171 1.00 . A A . 58 SER CB 1 1
18 15470 1 1 58 SER H H 2.264 -16.276 4.752 1.00 . A A . 58 SER H 1 1
18 15471 1 1 58 SER HA H 2.990 -13.590 4.450 1.00 . A A . 58 SER HA 1 1
18 15472 1 1 58 SER HB2 H 1.059 -14.830 5.840 1.00 . A A . 58 SER HB2 1 1
18 15473 1 1 58 SER HB3 H 2.188 -14.520 7.158 1.00 . A A . 58 SER HB3 1 1
18 15474 1 1 58 SER HG H 0.847 -12.754 6.980 1.00 . A A . 58 SER HG 1 1
18 15475 1 1 58 SER N N 2.986 -15.652 4.525 1.00 . A A . 58 SER N 1 1
18 15476 1 1 58 SER O O 4.778 -13.102 6.296 1.00 . A A . 58 SER O 1 1
18 15477 1 1 58 SER OG O 1.438 -12.865 6.231 1.00 . A A . 58 SER OG 1 1
18 15478 1 1 59 GLN C C 7.474 -15.240 5.946 1.00 . A A . 59 GLN C 1 1
18 15479 1 1 59 GLN CA C 6.304 -15.329 6.921 1.00 . A A . 59 GLN CA 1 1
18 15480 1 1 59 GLN CB C 6.437 -16.586 7.782 1.00 . A A . 59 GLN CB 1 1
18 15481 1 1 59 GLN CD C 4.351 -15.839 8.996 1.00 . A A . 59 GLN CD 1 1
18 15482 1 1 59 GLN CG C 5.135 -17.012 8.442 1.00 . A A . 59 GLN CG 1 1
18 15483 1 1 59 GLN H H 4.656 -16.190 5.910 1.00 . A A . 59 GLN H 1 1
18 15484 1 1 59 GLN HA H 6.320 -14.461 7.562 1.00 . A A . 59 GLN HA 1 1
18 15485 1 1 59 GLN HB2 H 6.784 -17.399 7.161 1.00 . A A . 59 GLN HB2 1 1
18 15486 1 1 59 GLN HB3 H 7.165 -16.401 8.558 1.00 . A A . 59 GLN HB3 1 1
18 15487 1 1 59 GLN HE21 H 6.016 -15.045 9.738 1.00 . A A . 59 GLN HE21 1 1
18 15488 1 1 59 GLN HE22 H 4.566 -14.149 10.019 1.00 . A A . 59 GLN HE22 1 1
18 15489 1 1 59 GLN HG2 H 4.525 -17.519 7.710 1.00 . A A . 59 GLN HG2 1 1
18 15490 1 1 59 GLN HG3 H 5.363 -17.690 9.252 1.00 . A A . 59 GLN HG3 1 1
18 15491 1 1 59 GLN N N 5.032 -15.336 6.208 1.00 . A A . 59 GLN N 1 1
18 15492 1 1 59 GLN NE2 N 5.047 -14.918 9.651 1.00 . A A . 59 GLN NE2 1 1
18 15493 1 1 59 GLN O O 8.634 -15.350 6.341 1.00 . A A . 59 GLN O 1 1
18 15494 1 1 59 GLN OE1 O 3.132 -15.762 8.837 1.00 . A A . 59 GLN OE1 1 1
18 15495 1 1 60 GLY C C 8.467 -16.266 2.973 1.00 . A A . 60 GLY C 1 1
18 15496 1 1 60 GLY CA C 8.196 -14.941 3.658 1.00 . A A . 60 GLY CA 1 1
18 15497 1 1 60 GLY H H 6.218 -14.961 4.412 1.00 . A A . 60 GLY H 1 1
18 15498 1 1 60 GLY HA2 H 7.890 -14.220 2.915 1.00 . A A . 60 GLY HA2 1 1
18 15499 1 1 60 GLY HA3 H 9.107 -14.597 4.125 1.00 . A A . 60 GLY HA3 1 1
18 15500 1 1 60 GLY N N 7.160 -15.041 4.669 1.00 . A A . 60 GLY N 1 1
18 15501 1 1 60 GLY O O 7.545 -16.931 2.505 1.00 . A A . 60 GLY O 1 1
18 15502 1 1 61 GLY C C 9.518 -18.041 0.888 1.00 . A A . 61 GLY C 1 1
18 15503 1 1 61 GLY CA C 10.106 -17.902 2.278 1.00 . A A . 61 GLY CA 1 1
18 15504 1 1 61 GLY H H 10.433 -16.079 3.305 1.00 . A A . 61 GLY H 1 1
18 15505 1 1 61 GLY HA2 H 11.183 -17.955 2.209 1.00 . A A . 61 GLY HA2 1 1
18 15506 1 1 61 GLY HA3 H 9.754 -18.720 2.889 1.00 . A A . 61 GLY HA3 1 1
18 15507 1 1 61 GLY N N 9.739 -16.650 2.914 1.00 . A A . 61 GLY N 1 1
18 15508 1 1 61 GLY O O 9.082 -19.123 0.497 1.00 . A A . 61 GLY O 1 1
18 15509 1 1 62 ALA C C 9.564 -18.077 -2.040 1.00 . A A . 62 ALA C 1 1
18 15510 1 1 62 ALA CA C 8.962 -16.946 -1.213 1.00 . A A . 62 ALA CA 1 1
18 15511 1 1 62 ALA CB C 9.215 -15.605 -1.886 1.00 . A A . 62 ALA CB 1 1
18 15512 1 1 62 ALA H H 9.864 -16.109 0.509 1.00 . A A . 62 ALA H 1 1
18 15513 1 1 62 ALA HA H 7.894 -17.092 -1.146 1.00 . A A . 62 ALA HA 1 1
18 15514 1 1 62 ALA HB1 H 9.830 -15.753 -2.762 1.00 . A A . 62 ALA HB1 1 1
18 15515 1 1 62 ALA HB2 H 8.273 -15.166 -2.178 1.00 . A A . 62 ALA HB2 1 1
18 15516 1 1 62 ALA HB3 H 9.722 -14.947 -1.197 1.00 . A A . 62 ALA HB3 1 1
18 15517 1 1 62 ALA N N 9.502 -16.942 0.141 1.00 . A A . 62 ALA N 1 1
18 15518 1 1 62 ALA O O 10.783 -18.249 -2.081 1.00 . A A . 62 ALA O 1 1
18 15519 1 1 63 ARG C C 8.409 -19.983 -4.857 1.00 . A A . 63 ARG C 1 1
18 15520 1 1 63 ARG CA C 9.150 -19.962 -3.523 1.00 . A A . 63 ARG CA 1 1
18 15521 1 1 63 ARG CB C 8.935 -21.286 -2.787 1.00 . A A . 63 ARG CB 1 1
18 15522 1 1 63 ARG CD C 7.271 -20.886 -0.947 1.00 . A A . 63 ARG CD 1 1
18 15523 1 1 63 ARG CG C 7.504 -21.497 -2.320 1.00 . A A . 63 ARG CG 1 1
18 15524 1 1 63 ARG CZ C 6.077 -22.623 0.318 1.00 . A A . 63 ARG CZ 1 1
18 15525 1 1 63 ARG H H 7.743 -18.659 -2.627 1.00 . A A . 63 ARG H 1 1
18 15526 1 1 63 ARG HA H 10.205 -19.833 -3.712 1.00 . A A . 63 ARG HA 1 1
18 15527 1 1 63 ARG HB2 H 9.198 -22.099 -3.448 1.00 . A A . 63 ARG HB2 1 1
18 15528 1 1 63 ARG HB3 H 9.581 -21.312 -1.923 1.00 . A A . 63 ARG HB3 1 1
18 15529 1 1 63 ARG HD2 H 8.136 -21.078 -0.330 1.00 . A A . 63 ARG HD2 1 1
18 15530 1 1 63 ARG HD3 H 7.139 -19.820 -1.061 1.00 . A A . 63 ARG HD3 1 1
18 15531 1 1 63 ARG HE H 5.267 -20.912 -0.312 1.00 . A A . 63 ARG HE 1 1
18 15532 1 1 63 ARG HG2 H 6.832 -21.034 -3.027 1.00 . A A . 63 ARG HG2 1 1
18 15533 1 1 63 ARG HG3 H 7.305 -22.558 -2.271 1.00 . A A . 63 ARG HG3 1 1
18 15534 1 1 63 ARG HH11 H 8.016 -23.036 -0.070 1.00 . A A . 63 ARG HH11 1 1
18 15535 1 1 63 ARG HH12 H 7.162 -24.252 0.821 1.00 . A A . 63 ARG HH12 1 1
18 15536 1 1 63 ARG HH21 H 4.133 -22.506 0.861 1.00 . A A . 63 ARG HH21 1 1
18 15537 1 1 63 ARG HH22 H 4.954 -23.950 1.350 1.00 . A A . 63 ARG HH22 1 1
18 15538 1 1 63 ARG N N 8.703 -18.846 -2.698 1.00 . A A . 63 ARG N 1 1
18 15539 1 1 63 ARG NE N 6.090 -21.444 -0.293 1.00 . A A . 63 ARG NE 1 1
18 15540 1 1 63 ARG NH1 N 7.175 -23.365 0.359 1.00 . A A . 63 ARG NH1 1 1
18 15541 1 1 63 ARG NH2 N 4.963 -23.063 0.890 1.00 . A A . 63 ARG NH2 1 1
18 15542 1 1 63 ARG O O 7.242 -19.599 -4.938 1.00 . A A . 63 ARG O 1 1
18 15543 1 1 64 CYS C C 7.406 -21.560 -7.285 1.00 . A A . 64 CYS C 1 1
18 15544 1 1 64 CYS CA C 8.505 -20.503 -7.233 1.00 . A A . 64 CYS CA 1 1
18 15545 1 1 64 CYS CB C 9.580 -20.819 -8.275 1.00 . A A . 64 CYS CB 1 1
18 15546 1 1 64 CYS H H 10.024 -20.725 -5.775 1.00 . A A . 64 CYS H 1 1
18 15547 1 1 64 CYS HA H 8.072 -19.540 -7.455 1.00 . A A . 64 CYS HA 1 1
18 15548 1 1 64 CYS HB2 H 10.543 -20.510 -7.893 1.00 . A A . 64 CYS HB2 1 1
18 15549 1 1 64 CYS HB3 H 9.595 -21.883 -8.455 1.00 . A A . 64 CYS HB3 1 1
18 15550 1 1 64 CYS N N 9.096 -20.433 -5.902 1.00 . A A . 64 CYS N 1 1
18 15551 1 1 64 CYS O O 7.610 -22.703 -6.875 1.00 . A A . 64 CYS O 1 1
18 15552 1 1 64 CYS SG S 9.330 -19.987 -9.876 1.00 . A A . 64 CYS SG 1 1
19 15553 1 1 1 ASP C C 3.955 -1.575 -0.944 1.00 . A A . 1 ASP C 1 1
19 15554 1 1 1 ASP CA C 3.700 -0.098 -0.657 1.00 . A A . 1 ASP CA 1 1
19 15555 1 1 1 ASP CB C 4.111 0.747 -1.864 1.00 . A A . 1 ASP CB 1 1
19 15556 1 1 1 ASP CG C 3.201 1.942 -2.071 1.00 . A A . 1 ASP CG 1 1
19 15557 1 1 1 ASP H1 H 4.299 1.246 0.865 1.00 . A A . 1 ASP H1 1 1
19 15558 1 1 1 ASP HA H 2.646 0.043 -0.473 1.00 . A A . 1 ASP HA 1 1
19 15559 1 1 1 ASP HB2 H 5.119 1.107 -1.716 1.00 . A A . 1 ASP HB2 1 1
19 15560 1 1 1 ASP HB3 H 4.079 0.134 -2.752 1.00 . A A . 1 ASP HB3 1 1
19 15561 1 1 1 ASP N N 4.424 0.332 0.533 1.00 . A A . 1 ASP N 1 1
19 15562 1 1 1 ASP O O 4.998 -1.943 -1.486 1.00 . A A . 1 ASP O 1 1
19 15563 1 1 1 ASP OD1 O 3.572 3.053 -1.637 1.00 . A A . 1 ASP OD1 1 1
19 15564 1 1 1 ASP OD2 O 2.118 1.766 -2.668 1.00 . A A . 1 ASP OD2 1 1
19 15565 1 1 2 THR C C 2.735 -4.230 -2.221 1.00 . A A . 2 THR C 1 1
19 15566 1 1 2 THR CA C 3.116 -3.854 -0.793 1.00 . A A . 2 THR CA 1 1
19 15567 1 1 2 THR CB C 2.229 -4.646 0.187 1.00 . A A . 2 THR CB 1 1
19 15568 1 1 2 THR CG2 C 2.965 -4.906 1.493 1.00 . A A . 2 THR CG2 1 1
19 15569 1 1 2 THR H H 2.187 -2.064 -0.150 1.00 . A A . 2 THR H 1 1
19 15570 1 1 2 THR HA H 4.145 -4.132 -0.620 1.00 . A A . 2 THR HA 1 1
19 15571 1 1 2 THR HB H 1.980 -5.596 -0.264 1.00 . A A . 2 THR HB 1 1
19 15572 1 1 2 THR HG1 H 0.667 -4.190 1.301 1.00 . A A . 2 THR HG1 1 1
19 15573 1 1 2 THR HG21 H 2.251 -4.986 2.299 1.00 . A A . 2 THR HG21 1 1
19 15574 1 1 2 THR HG22 H 3.644 -4.091 1.692 1.00 . A A . 2 THR HG22 1 1
19 15575 1 1 2 THR HG23 H 3.522 -5.828 1.414 1.00 . A A . 2 THR HG23 1 1
19 15576 1 1 2 THR N N 2.995 -2.418 -0.577 1.00 . A A . 2 THR N 1 1
19 15577 1 1 2 THR O O 3.285 -5.171 -2.793 1.00 . A A . 2 THR O 1 1
19 15578 1 1 2 THR OG1 O 1.022 -3.923 0.450 1.00 . A A . 2 THR OG1 1 1
19 15579 1 1 3 CYS C C 0.369 -2.658 -4.615 1.00 . A A . 3 CYS C 1 1
19 15580 1 1 3 CYS CA C 1.339 -3.742 -4.153 1.00 . A A . 3 CYS CA 1 1
19 15581 1 1 3 CYS CB C 0.667 -5.114 -4.242 1.00 . A A . 3 CYS CB 1 1
19 15582 1 1 3 CYS H H 1.391 -2.750 -2.284 1.00 . A A . 3 CYS H 1 1
19 15583 1 1 3 CYS HA H 2.203 -3.732 -4.799 1.00 . A A . 3 CYS HA 1 1
19 15584 1 1 3 CYS HB2 H 1.245 -5.827 -3.672 1.00 . A A . 3 CYS HB2 1 1
19 15585 1 1 3 CYS HB3 H -0.326 -5.048 -3.823 1.00 . A A . 3 CYS HB3 1 1
19 15586 1 1 3 CYS N N 1.793 -3.488 -2.792 1.00 . A A . 3 CYS N 1 1
19 15587 1 1 3 CYS O O -0.424 -2.869 -5.532 1.00 . A A . 3 CYS O 1 1
19 15588 1 1 3 CYS SG S 0.513 -5.759 -5.938 1.00 . A A . 3 CYS SG 1 1
19 15589 1 1 4 GLY C C -1.905 -0.763 -4.213 1.00 . A A . 4 GLY C 1 1
19 15590 1 1 4 GLY CA C -0.439 -0.397 -4.329 1.00 . A A . 4 GLY CA 1 1
19 15591 1 1 4 GLY H H 1.089 -1.386 -3.247 1.00 . A A . 4 GLY H 1 1
19 15592 1 1 4 GLY HA2 H -0.234 0.439 -3.677 1.00 . A A . 4 GLY HA2 1 1
19 15593 1 1 4 GLY HA3 H -0.232 -0.104 -5.348 1.00 . A A . 4 GLY HA3 1 1
19 15594 1 1 4 GLY N N 0.438 -1.497 -3.971 1.00 . A A . 4 GLY N 1 1
19 15595 1 1 4 GLY O O -2.766 -0.095 -4.785 1.00 . A A . 4 GLY O 1 1
19 15596 1 1 5 GLY C C -3.794 -3.673 -3.810 1.00 . A A . 5 GLY C 1 1
19 15597 1 1 5 GLY CA C -3.564 -2.265 -3.297 1.00 . A A . 5 GLY CA 1 1
19 15598 1 1 5 GLY H H -1.463 -2.323 -3.039 1.00 . A A . 5 GLY H 1 1
19 15599 1 1 5 GLY HA2 H -3.811 -2.231 -2.247 1.00 . A A . 5 GLY HA2 1 1
19 15600 1 1 5 GLY HA3 H -4.215 -1.589 -3.832 1.00 . A A . 5 GLY HA3 1 1
19 15601 1 1 5 GLY N N -2.191 -1.829 -3.471 1.00 . A A . 5 GLY N 1 1
19 15602 1 1 5 GLY O O -3.485 -3.981 -4.960 1.00 . A A . 5 GLY O 1 1
19 15603 1 1 6 GLY C C -3.363 -6.778 -3.250 1.00 . A A . 6 GLY C 1 1
19 15604 1 1 6 GLY CA C -4.598 -5.905 -3.343 1.00 . A A . 6 GLY CA 1 1
19 15605 1 1 6 GLY H H -4.564 -4.230 -2.048 1.00 . A A . 6 GLY H 1 1
19 15606 1 1 6 GLY HA2 H -5.364 -6.312 -2.699 1.00 . A A . 6 GLY HA2 1 1
19 15607 1 1 6 GLY HA3 H -4.957 -5.916 -4.362 1.00 . A A . 6 GLY HA3 1 1
19 15608 1 1 6 GLY N N -4.338 -4.532 -2.953 1.00 . A A . 6 GLY N 1 1
19 15609 1 1 6 GLY O O -3.268 -7.805 -3.923 1.00 . A A . 6 GLY O 1 1
19 15610 1 1 7 TYR C C -1.443 -8.461 -1.565 1.00 . A A . 7 TYR C 1 1
19 15611 1 1 7 TYR CA C -1.175 -7.120 -2.241 1.00 . A A . 7 TYR CA 1 1
19 15612 1 1 7 TYR CB C -0.176 -6.310 -1.414 1.00 . A A . 7 TYR CB 1 1
19 15613 1 1 7 TYR CD1 C -1.505 -5.516 0.580 1.00 . A A . 7 TYR CD1 1 1
19 15614 1 1 7 TYR CD2 C 0.257 -7.078 0.952 1.00 . A A . 7 TYR CD2 1 1
19 15615 1 1 7 TYR CE1 C -1.787 -5.505 1.933 1.00 . A A . 7 TYR CE1 1 1
19 15616 1 1 7 TYR CE2 C -0.019 -7.074 2.306 1.00 . A A . 7 TYR CE2 1 1
19 15617 1 1 7 TYR CG C -0.481 -6.302 0.067 1.00 . A A . 7 TYR CG 1 1
19 15618 1 1 7 TYR CZ C -1.042 -6.286 2.791 1.00 . A A . 7 TYR CZ 1 1
19 15619 1 1 7 TYR H H -2.547 -5.543 -1.908 1.00 . A A . 7 TYR H 1 1
19 15620 1 1 7 TYR HA H -0.756 -7.301 -3.220 1.00 . A A . 7 TYR HA 1 1
19 15621 1 1 7 TYR HB2 H 0.811 -6.725 -1.547 1.00 . A A . 7 TYR HB2 1 1
19 15622 1 1 7 TYR HB3 H -0.180 -5.286 -1.760 1.00 . A A . 7 TYR HB3 1 1
19 15623 1 1 7 TYR HD1 H -2.088 -4.906 -0.094 1.00 . A A . 7 TYR HD1 1 1
19 15624 1 1 7 TYR HD2 H 1.057 -7.694 0.568 1.00 . A A . 7 TYR HD2 1 1
19 15625 1 1 7 TYR HE1 H -2.588 -4.888 2.314 1.00 . A A . 7 TYR HE1 1 1
19 15626 1 1 7 TYR HE2 H 0.565 -7.685 2.978 1.00 . A A . 7 TYR HE2 1 1
19 15627 1 1 7 TYR HH H -1.690 -5.428 4.384 1.00 . A A . 7 TYR HH 1 1
19 15628 1 1 7 TYR N N -2.413 -6.370 -2.416 1.00 . A A . 7 TYR N 1 1
19 15629 1 1 7 TYR O O -2.358 -8.589 -0.753 1.00 . A A . 7 TYR O 1 1
19 15630 1 1 7 TYR OH O -1.318 -6.278 4.139 1.00 . A A . 7 TYR OH 1 1
19 15631 1 1 8 GLY C C -0.121 -10.904 0.028 1.00 . A A . 8 GLY C 1 1
19 15632 1 1 8 GLY CA C -0.798 -10.779 -1.323 1.00 . A A . 8 GLY CA 1 1
19 15633 1 1 8 GLY H H 0.079 -9.301 -2.559 1.00 . A A . 8 GLY H 1 1
19 15634 1 1 8 GLY HA2 H -1.852 -10.981 -1.206 1.00 . A A . 8 GLY HA2 1 1
19 15635 1 1 8 GLY HA3 H -0.374 -11.512 -1.994 1.00 . A A . 8 GLY HA3 1 1
19 15636 1 1 8 GLY N N -0.634 -9.461 -1.906 1.00 . A A . 8 GLY N 1 1
19 15637 1 1 8 GLY O O 0.367 -9.918 0.580 1.00 . A A . 8 GLY O 1 1
19 15638 1 1 9 VAL C C 2.047 -12.435 1.736 1.00 . A A . 9 VAL C 1 1
19 15639 1 1 9 VAL CA C 0.529 -12.372 1.858 1.00 . A A . 9 VAL CA 1 1
19 15640 1 1 9 VAL CB C 0.019 -13.685 2.480 1.00 . A A . 9 VAL CB 1 1
19 15641 1 1 9 VAL CG1 C -1.444 -13.556 2.877 1.00 . A A . 9 VAL CG1 1 1
19 15642 1 1 9 VAL CG2 C 0.218 -14.844 1.515 1.00 . A A . 9 VAL CG2 1 1
19 15643 1 1 9 VAL H H -0.498 -12.868 0.075 1.00 . A A . 9 VAL H 1 1
19 15644 1 1 9 VAL HA H 0.264 -11.558 2.519 1.00 . A A . 9 VAL HA 1 1
19 15645 1 1 9 VAL HB H 0.594 -13.884 3.372 1.00 . A A . 9 VAL HB 1 1
19 15646 1 1 9 VAL HG11 H -1.584 -12.646 3.442 1.00 . A A . 9 VAL HG11 1 1
19 15647 1 1 9 VAL HG12 H -2.057 -13.528 1.988 1.00 . A A . 9 VAL HG12 1 1
19 15648 1 1 9 VAL HG13 H -1.728 -14.403 3.485 1.00 . A A . 9 VAL HG13 1 1
19 15649 1 1 9 VAL HG21 H 1.003 -15.487 1.883 1.00 . A A . 9 VAL HG21 1 1
19 15650 1 1 9 VAL HG22 H -0.701 -15.407 1.434 1.00 . A A . 9 VAL HG22 1 1
19 15651 1 1 9 VAL HG23 H 0.491 -14.460 0.543 1.00 . A A . 9 VAL HG23 1 1
19 15652 1 1 9 VAL N N -0.093 -12.121 0.563 1.00 . A A . 9 VAL N 1 1
19 15653 1 1 9 VAL O O 2.771 -12.003 2.633 1.00 . A A . 9 VAL O 1 1
19 15654 1 1 10 ASP C C 4.367 -12.307 -0.859 1.00 . A A . 10 ASP C 1 1
19 15655 1 1 10 ASP CA C 3.956 -13.097 0.380 1.00 . A A . 10 ASP CA 1 1
19 15656 1 1 10 ASP CB C 4.347 -14.567 0.215 1.00 . A A . 10 ASP CB 1 1
19 15657 1 1 10 ASP CG C 5.849 -14.766 0.181 1.00 . A A . 10 ASP CG 1 1
19 15658 1 1 10 ASP H H 1.895 -13.305 -0.057 1.00 . A A . 10 ASP H 1 1
19 15659 1 1 10 ASP HA H 4.472 -12.691 1.237 1.00 . A A . 10 ASP HA 1 1
19 15660 1 1 10 ASP HB2 H 3.946 -15.134 1.043 1.00 . A A . 10 ASP HB2 1 1
19 15661 1 1 10 ASP HB3 H 3.930 -14.942 -0.708 1.00 . A A . 10 ASP HB3 1 1
19 15662 1 1 10 ASP N N 2.523 -12.978 0.621 1.00 . A A . 10 ASP N 1 1
19 15663 1 1 10 ASP O O 5.403 -12.580 -1.465 1.00 . A A . 10 ASP O 1 1
19 15664 1 1 10 ASP OD1 O 6.466 -14.817 1.266 1.00 . A A . 10 ASP OD1 1 1
19 15665 1 1 10 ASP OD2 O 6.408 -14.873 -0.930 1.00 . A A . 10 ASP OD2 1 1
19 15666 1 1 11 GLN C C 4.232 -9.092 -1.981 1.00 . A A . 11 GLN C 1 1
19 15667 1 1 11 GLN CA C 3.824 -10.502 -2.398 1.00 . A A . 11 GLN CA 1 1
19 15668 1 1 11 GLN CB C 2.597 -10.442 -3.310 1.00 . A A . 11 GLN CB 1 1
19 15669 1 1 11 GLN CD C 1.300 -11.832 -4.973 1.00 . A A . 11 GLN CD 1 1
19 15670 1 1 11 GLN CG C 2.015 -11.807 -3.636 1.00 . A A . 11 GLN CG 1 1
19 15671 1 1 11 GLN H H 2.736 -11.161 -0.706 1.00 . A A . 11 GLN H 1 1
19 15672 1 1 11 GLN HA H 4.641 -10.955 -2.938 1.00 . A A . 11 GLN HA 1 1
19 15673 1 1 11 GLN HB2 H 1.832 -9.854 -2.826 1.00 . A A . 11 GLN HB2 1 1
19 15674 1 1 11 GLN HB3 H 2.876 -9.962 -4.237 1.00 . A A . 11 GLN HB3 1 1
19 15675 1 1 11 GLN HE21 H 2.197 -13.541 -5.449 1.00 . A A . 11 GLN HE21 1 1
19 15676 1 1 11 GLN HE22 H 1.116 -12.905 -6.636 1.00 . A A . 11 GLN HE22 1 1
19 15677 1 1 11 GLN HG2 H 2.817 -12.530 -3.662 1.00 . A A . 11 GLN HG2 1 1
19 15678 1 1 11 GLN HG3 H 1.312 -12.078 -2.863 1.00 . A A . 11 GLN HG3 1 1
19 15679 1 1 11 GLN N N 3.546 -11.329 -1.230 1.00 . A A . 11 GLN N 1 1
19 15680 1 1 11 GLN NE2 N 1.564 -12.863 -5.767 1.00 . A A . 11 GLN NE2 1 1
19 15681 1 1 11 GLN O O 3.679 -8.529 -1.037 1.00 . A A . 11 GLN O 1 1
19 15682 1 1 11 GLN OE1 O 0.518 -10.935 -5.288 1.00 . A A . 11 GLN OE1 1 1
19 15683 1 1 12 ARG C C 5.783 -6.349 -3.667 1.00 . A A . 12 ARG C 1 1
19 15684 1 1 12 ARG CA C 5.688 -7.186 -2.395 1.00 . A A . 12 ARG CA 1 1
19 15685 1 1 12 ARG CB C 7.055 -7.253 -1.712 1.00 . A A . 12 ARG CB 1 1
19 15686 1 1 12 ARG CD C 6.352 -6.917 0.678 1.00 . A A . 12 ARG CD 1 1
19 15687 1 1 12 ARG CG C 7.011 -7.858 -0.318 1.00 . A A . 12 ARG CG 1 1
19 15688 1 1 12 ARG CZ C 6.109 -6.704 3.115 1.00 . A A . 12 ARG CZ 1 1
19 15689 1 1 12 ARG H H 5.607 -9.029 -3.433 1.00 . A A . 12 ARG H 1 1
19 15690 1 1 12 ARG HA H 4.982 -6.720 -1.723 1.00 . A A . 12 ARG HA 1 1
19 15691 1 1 12 ARG HB2 H 7.719 -7.850 -2.319 1.00 . A A . 12 ARG HB2 1 1
19 15692 1 1 12 ARG HB3 H 7.454 -6.253 -1.633 1.00 . A A . 12 ARG HB3 1 1
19 15693 1 1 12 ARG HD2 H 6.848 -5.958 0.629 1.00 . A A . 12 ARG HD2 1 1
19 15694 1 1 12 ARG HD3 H 5.313 -6.798 0.408 1.00 . A A . 12 ARG HD3 1 1
19 15695 1 1 12 ARG HE H 6.743 -8.343 2.171 1.00 . A A . 12 ARG HE 1 1
19 15696 1 1 12 ARG HG2 H 6.447 -8.779 -0.353 1.00 . A A . 12 ARG HG2 1 1
19 15697 1 1 12 ARG HG3 H 8.020 -8.064 0.007 1.00 . A A . 12 ARG HG3 1 1
19 15698 1 1 12 ARG HH11 H 5.608 -5.054 2.064 1.00 . A A . 12 ARG HH11 1 1
19 15699 1 1 12 ARG HH12 H 5.441 -4.918 3.783 1.00 . A A . 12 ARG HH12 1 1
19 15700 1 1 12 ARG HH21 H 6.527 -8.176 4.436 1.00 . A A . 12 ARG HH21 1 1
19 15701 1 1 12 ARG HH22 H 5.965 -6.694 5.131 1.00 . A A . 12 ARG HH22 1 1
19 15702 1 1 12 ARG N N 5.204 -8.529 -2.692 1.00 . A A . 12 ARG N 1 1
19 15703 1 1 12 ARG NE N 6.432 -7.423 2.045 1.00 . A A . 12 ARG NE 1 1
19 15704 1 1 12 ARG NH1 N 5.685 -5.456 2.976 1.00 . A A . 12 ARG NH1 1 1
19 15705 1 1 12 ARG NH2 N 6.208 -7.235 4.327 1.00 . A A . 12 ARG NH2 1 1
19 15706 1 1 12 ARG O O 5.806 -6.886 -4.775 1.00 . A A . 12 ARG O 1 1
19 15707 1 1 13 ARG C C 7.382 -3.756 -4.923 1.00 . A A . 13 ARG C 1 1
19 15708 1 1 13 ARG CA C 5.929 -4.121 -4.634 1.00 . A A . 13 ARG CA 1 1
19 15709 1 1 13 ARG CB C 5.117 -2.853 -4.363 1.00 . A A . 13 ARG CB 1 1
19 15710 1 1 13 ARG CD C 3.675 -1.059 -5.373 1.00 . A A . 13 ARG CD 1 1
19 15711 1 1 13 ARG CG C 4.799 -2.054 -5.617 1.00 . A A . 13 ARG CG 1 1
19 15712 1 1 13 ARG CZ C 3.330 1.358 -5.654 1.00 . A A . 13 ARG CZ 1 1
19 15713 1 1 13 ARG H H 5.816 -4.664 -2.592 1.00 . A A . 13 ARG H 1 1
19 15714 1 1 13 ARG HA H 5.518 -4.623 -5.497 1.00 . A A . 13 ARG HA 1 1
19 15715 1 1 13 ARG HB2 H 4.185 -3.129 -3.893 1.00 . A A . 13 ARG HB2 1 1
19 15716 1 1 13 ARG HB3 H 5.676 -2.219 -3.691 1.00 . A A . 13 ARG HB3 1 1
19 15717 1 1 13 ARG HD2 H 2.905 -1.217 -6.114 1.00 . A A . 13 ARG HD2 1 1
19 15718 1 1 13 ARG HD3 H 3.266 -1.233 -4.388 1.00 . A A . 13 ARG HD3 1 1
19 15719 1 1 13 ARG HE H 5.100 0.485 -5.365 1.00 . A A . 13 ARG HE 1 1
19 15720 1 1 13 ARG HG2 H 5.682 -1.514 -5.923 1.00 . A A . 13 ARG HG2 1 1
19 15721 1 1 13 ARG HG3 H 4.502 -2.735 -6.400 1.00 . A A . 13 ARG HG3 1 1
19 15722 1 1 13 ARG HH11 H 1.647 0.245 -5.734 1.00 . A A . 13 ARG HH11 1 1
19 15723 1 1 13 ARG HH12 H 1.418 1.951 -5.931 1.00 . A A . 13 ARG HH12 1 1
19 15724 1 1 13 ARG HH21 H 4.812 2.733 -5.623 1.00 . A A . 13 ARG HH21 1 1
19 15725 1 1 13 ARG HH22 H 3.219 3.365 -5.868 1.00 . A A . 13 ARG HH22 1 1
19 15726 1 1 13 ARG N N 5.838 -5.032 -3.500 1.00 . A A . 13 ARG N 1 1
19 15727 1 1 13 ARG NE N 4.139 0.323 -5.458 1.00 . A A . 13 ARG NE 1 1
19 15728 1 1 13 ARG NH1 N 2.024 1.169 -5.784 1.00 . A A . 13 ARG NH1 1 1
19 15729 1 1 13 ARG NH2 N 3.828 2.587 -5.720 1.00 . A A . 13 ARG NH2 1 1
19 15730 1 1 13 ARG O O 8.158 -3.477 -4.008 1.00 . A A . 13 ARG O 1 1
19 15731 1 1 14 THR C C 9.381 -1.940 -6.452 1.00 . A A . 14 THR C 1 1
19 15732 1 1 14 THR CA C 9.104 -3.431 -6.612 1.00 . A A . 14 THR CA 1 1
19 15733 1 1 14 THR CB C 9.363 -3.836 -8.075 1.00 . A A . 14 THR CB 1 1
19 15734 1 1 14 THR CG2 C 10.855 -3.857 -8.375 1.00 . A A . 14 THR CG2 1 1
19 15735 1 1 14 THR H H 7.081 -3.990 -6.885 1.00 . A A . 14 THR H 1 1
19 15736 1 1 14 THR HA H 9.786 -3.983 -5.981 1.00 . A A . 14 THR HA 1 1
19 15737 1 1 14 THR HB H 8.892 -3.110 -8.722 1.00 . A A . 14 THR HB 1 1
19 15738 1 1 14 THR HG1 H 8.975 -5.376 -9.244 1.00 . A A . 14 THR HG1 1 1
19 15739 1 1 14 THR HG21 H 11.064 -3.207 -9.211 1.00 . A A . 14 THR HG21 1 1
19 15740 1 1 14 THR HG22 H 11.158 -4.865 -8.617 1.00 . A A . 14 THR HG22 1 1
19 15741 1 1 14 THR HG23 H 11.400 -3.515 -7.508 1.00 . A A . 14 THR HG23 1 1
19 15742 1 1 14 THR N N 7.745 -3.759 -6.202 1.00 . A A . 14 THR N 1 1
19 15743 1 1 14 THR O O 8.491 -1.111 -6.634 1.00 . A A . 14 THR O 1 1
19 15744 1 1 14 THR OG1 O 8.801 -5.127 -8.333 1.00 . A A . 14 THR OG1 1 1
19 15745 1 1 15 ASN C C 10.220 0.432 -4.799 1.00 . A A . 15 ASN C 1 1
19 15746 1 1 15 ASN CA C 11.016 -0.215 -5.929 1.00 . A A . 15 ASN CA 1 1
19 15747 1 1 15 ASN CB C 10.812 0.570 -7.226 1.00 . A A . 15 ASN CB 1 1
19 15748 1 1 15 ASN CG C 12.026 0.513 -8.134 1.00 . A A . 15 ASN CG 1 1
19 15749 1 1 15 ASN H H 11.289 -2.313 -5.981 1.00 . A A . 15 ASN H 1 1
19 15750 1 1 15 ASN HA H 12.064 -0.198 -5.670 1.00 . A A . 15 ASN HA 1 1
19 15751 1 1 15 ASN HB2 H 9.968 0.159 -7.760 1.00 . A A . 15 ASN HB2 1 1
19 15752 1 1 15 ASN HB3 H 10.613 1.604 -6.987 1.00 . A A . 15 ASN HB3 1 1
19 15753 1 1 15 ASN HD21 H 12.126 -1.461 -7.915 1.00 . A A . 15 ASN HD21 1 1
19 15754 1 1 15 ASN HD22 H 13.333 -0.756 -8.930 1.00 . A A . 15 ASN HD22 1 1
19 15755 1 1 15 ASN N N 10.622 -1.607 -6.112 1.00 . A A . 15 ASN N 1 1
19 15756 1 1 15 ASN ND2 N 12.547 -0.690 -8.348 1.00 . A A . 15 ASN ND2 1 1
19 15757 1 1 15 ASN O O 10.053 1.651 -4.762 1.00 . A A . 15 ASN O 1 1
19 15758 1 1 15 ASN OD1 O 12.488 1.537 -8.636 1.00 . A A . 15 ASN OD1 1 1
19 15759 1 1 16 SER C C 9.732 -0.039 -1.448 1.00 . A A . 16 SER C 1 1
19 15760 1 1 16 SER CA C 8.949 0.097 -2.750 1.00 . A A . 16 SER CA 1 1
19 15761 1 1 16 SER CB C 7.628 -0.668 -2.647 1.00 . A A . 16 SER CB 1 1
19 15762 1 1 16 SER H H 9.898 -1.356 -3.964 1.00 . A A . 16 SER H 1 1
19 15763 1 1 16 SER HA H 8.738 1.142 -2.922 1.00 . A A . 16 SER HA 1 1
19 15764 1 1 16 SER HB2 H 7.816 -1.724 -2.764 1.00 . A A . 16 SER HB2 1 1
19 15765 1 1 16 SER HB3 H 7.185 -0.487 -1.678 1.00 . A A . 16 SER HB3 1 1
19 15766 1 1 16 SER HG H 7.144 -0.300 -4.509 1.00 . A A . 16 SER HG 1 1
19 15767 1 1 16 SER N N 9.731 -0.394 -3.879 1.00 . A A . 16 SER N 1 1
19 15768 1 1 16 SER O O 10.598 -0.902 -1.301 1.00 . A A . 16 SER O 1 1
19 15769 1 1 16 SER OG O 6.718 -0.252 -3.651 1.00 . A A . 16 SER OG 1 1
19 15770 1 1 17 PRO C C 9.705 -0.385 1.669 1.00 . A A . 17 PRO C 1 1
19 15771 1 1 17 PRO CA C 10.082 0.832 0.830 1.00 . A A . 17 PRO CA 1 1
19 15772 1 1 17 PRO CB C 9.569 2.115 1.489 1.00 . A A . 17 PRO CB 1 1
19 15773 1 1 17 PRO CD C 8.398 1.888 -0.583 1.00 . A A . 17 PRO CD 1 1
19 15774 1 1 17 PRO CG C 8.259 2.380 0.831 1.00 . A A . 17 PRO CG 1 1
19 15775 1 1 17 PRO HA H 11.156 0.881 0.732 1.00 . A A . 17 PRO HA 1 1
19 15776 1 1 17 PRO HB2 H 9.452 1.955 2.552 1.00 . A A . 17 PRO HB2 1 1
19 15777 1 1 17 PRO HB3 H 10.268 2.918 1.314 1.00 . A A . 17 PRO HB3 1 1
19 15778 1 1 17 PRO HD2 H 7.461 1.483 -0.936 1.00 . A A . 17 PRO HD2 1 1
19 15779 1 1 17 PRO HD3 H 8.734 2.686 -1.229 1.00 . A A . 17 PRO HD3 1 1
19 15780 1 1 17 PRO HG2 H 7.475 1.840 1.340 1.00 . A A . 17 PRO HG2 1 1
19 15781 1 1 17 PRO HG3 H 8.052 3.440 0.839 1.00 . A A . 17 PRO HG3 1 1
19 15782 1 1 17 PRO N N 9.420 0.833 -0.478 1.00 . A A . 17 PRO N 1 1
19 15783 1 1 17 PRO O O 8.540 -0.778 1.723 1.00 . A A . 17 PRO O 1 1
19 15784 1 1 18 CYS C C 10.982 -1.913 4.578 1.00 . A A . 18 CYS C 1 1
19 15785 1 1 18 CYS CA C 10.473 -2.150 3.159 1.00 . A A . 18 CYS CA 1 1
19 15786 1 1 18 CYS CB C 11.164 -3.374 2.555 1.00 . A A . 18 CYS CB 1 1
19 15787 1 1 18 CYS H H 11.608 -0.618 2.240 1.00 . A A . 18 CYS H 1 1
19 15788 1 1 18 CYS HA H 9.409 -2.330 3.197 1.00 . A A . 18 CYS HA 1 1
19 15789 1 1 18 CYS HB2 H 11.080 -4.202 3.245 1.00 . A A . 18 CYS HB2 1 1
19 15790 1 1 18 CYS HB3 H 10.674 -3.634 1.628 1.00 . A A . 18 CYS HB3 1 1
19 15791 1 1 18 CYS N N 10.699 -0.978 2.322 1.00 . A A . 18 CYS N 1 1
19 15792 1 1 18 CYS O O 11.686 -0.938 4.839 1.00 . A A . 18 CYS O 1 1
19 15793 1 1 18 CYS SG S 12.933 -3.129 2.199 1.00 . A A . 18 CYS SG 1 1
19 15794 1 1 19 GLN C C 12.447 -3.261 7.071 1.00 . A A . 19 GLN C 1 1
19 15795 1 1 19 GLN CA C 11.042 -2.699 6.880 1.00 . A A . 19 GLN CA 1 1
19 15796 1 1 19 GLN CB C 10.058 -3.432 7.793 1.00 . A A . 19 GLN CB 1 1
19 15797 1 1 19 GLN CD C 8.153 -3.244 9.441 1.00 . A A . 19 GLN CD 1 1
19 15798 1 1 19 GLN CG C 9.037 -2.516 8.448 1.00 . A A . 19 GLN CG 1 1
19 15799 1 1 19 GLN H H 10.059 -3.566 5.218 1.00 . A A . 19 GLN H 1 1
19 15800 1 1 19 GLN HA H 11.048 -1.652 7.140 1.00 . A A . 19 GLN HA 1 1
19 15801 1 1 19 GLN HB2 H 9.526 -4.170 7.210 1.00 . A A . 19 GLN HB2 1 1
19 15802 1 1 19 GLN HB3 H 10.613 -3.933 8.572 1.00 . A A . 19 GLN HB3 1 1
19 15803 1 1 19 GLN HE21 H 6.552 -2.878 8.321 1.00 . A A . 19 GLN HE21 1 1
19 15804 1 1 19 GLN HE22 H 6.264 -3.766 9.775 1.00 . A A . 19 GLN HE22 1 1
19 15805 1 1 19 GLN HG2 H 9.561 -1.727 8.967 1.00 . A A . 19 GLN HG2 1 1
19 15806 1 1 19 GLN HG3 H 8.413 -2.086 7.679 1.00 . A A . 19 GLN HG3 1 1
19 15807 1 1 19 GLN N N 10.622 -2.811 5.488 1.00 . A A . 19 GLN N 1 1
19 15808 1 1 19 GLN NE2 N 6.859 -3.301 9.151 1.00 . A A . 19 GLN NE2 1 1
19 15809 1 1 19 GLN O O 12.976 -3.947 6.197 1.00 . A A . 19 GLN O 1 1
19 15810 1 1 19 GLN OE1 O 8.628 -3.748 10.459 1.00 . A A . 19 GLN OE1 1 1
19 15811 1 1 20 ALA C C 14.415 -4.961 8.660 1.00 . A A . 20 ALA C 1 1
19 15812 1 1 20 ALA CA C 14.389 -3.442 8.526 1.00 . A A . 20 ALA CA 1 1
19 15813 1 1 20 ALA CB C 14.903 -2.789 9.801 1.00 . A A . 20 ALA CB 1 1
19 15814 1 1 20 ALA H H 12.573 -2.414 8.877 1.00 . A A . 20 ALA H 1 1
19 15815 1 1 20 ALA HA H 15.040 -3.151 7.714 1.00 . A A . 20 ALA HA 1 1
19 15816 1 1 20 ALA HB1 H 15.779 -2.199 9.574 1.00 . A A . 20 ALA HB1 1 1
19 15817 1 1 20 ALA HB2 H 14.135 -2.152 10.213 1.00 . A A . 20 ALA HB2 1 1
19 15818 1 1 20 ALA HB3 H 15.160 -3.554 10.518 1.00 . A A . 20 ALA HB3 1 1
19 15819 1 1 20 ALA N N 13.046 -2.965 8.220 1.00 . A A . 20 ALA N 1 1
19 15820 1 1 20 ALA O O 15.336 -5.620 8.179 1.00 . A A . 20 ALA O 1 1
19 15821 1 1 21 SER C C 13.058 -7.670 8.194 1.00 . A A . 21 SER C 1 1
19 15822 1 1 21 SER CA C 13.306 -6.951 9.517 1.00 . A A . 21 SER CA 1 1
19 15823 1 1 21 SER CB C 12.186 -7.280 10.506 1.00 . A A . 21 SER CB 1 1
19 15824 1 1 21 SER H H 12.693 -4.931 9.676 1.00 . A A . 21 SER H 1 1
19 15825 1 1 21 SER HA H 14.247 -7.289 9.926 1.00 . A A . 21 SER HA 1 1
19 15826 1 1 21 SER HB2 H 11.896 -6.381 11.029 1.00 . A A . 21 SER HB2 1 1
19 15827 1 1 21 SER HB3 H 11.337 -7.672 9.966 1.00 . A A . 21 SER HB3 1 1
19 15828 1 1 21 SER HG H 12.550 -7.872 12.338 1.00 . A A . 21 SER HG 1 1
19 15829 1 1 21 SER N N 13.397 -5.510 9.316 1.00 . A A . 21 SER N 1 1
19 15830 1 1 21 SER O O 13.419 -8.834 8.030 1.00 . A A . 21 SER O 1 1
19 15831 1 1 21 SER OG O 12.610 -8.244 11.454 1.00 . A A . 21 SER OG 1 1
19 15832 1 1 22 ASN C C 13.427 -7.845 5.180 1.00 . A A . 22 ASN C 1 1
19 15833 1 1 22 ASN CA C 12.142 -7.534 5.943 1.00 . A A . 22 ASN CA 1 1
19 15834 1 1 22 ASN CB C 11.274 -6.571 5.130 1.00 . A A . 22 ASN CB 1 1
19 15835 1 1 22 ASN CG C 9.819 -6.605 5.556 1.00 . A A . 22 ASN CG 1 1
19 15836 1 1 22 ASN H H 12.177 -6.040 7.442 1.00 . A A . 22 ASN H 1 1
19 15837 1 1 22 ASN HA H 11.597 -8.453 6.097 1.00 . A A . 22 ASN HA 1 1
19 15838 1 1 22 ASN HB2 H 11.644 -5.565 5.261 1.00 . A A . 22 ASN HB2 1 1
19 15839 1 1 22 ASN HB3 H 11.331 -6.838 4.085 1.00 . A A . 22 ASN HB3 1 1
19 15840 1 1 22 ASN HD21 H 10.353 -6.563 7.471 1.00 . A A . 22 ASN HD21 1 1
19 15841 1 1 22 ASN HD22 H 8.654 -6.614 7.166 1.00 . A A . 22 ASN HD22 1 1
19 15842 1 1 22 ASN N N 12.440 -6.965 7.252 1.00 . A A . 22 ASN N 1 1
19 15843 1 1 22 ASN ND2 N 9.585 -6.592 6.863 1.00 . A A . 22 ASN ND2 1 1
19 15844 1 1 22 ASN O O 13.425 -8.634 4.236 1.00 . A A . 22 ASN O 1 1
19 15845 1 1 22 ASN OD1 O 8.917 -6.641 4.720 1.00 . A A . 22 ASN OD1 1 1
19 15846 1 1 23 GLY C C 16.268 -8.879 5.064 1.00 . A A . 23 GLY C 1 1
19 15847 1 1 23 GLY CA C 15.799 -7.443 4.944 1.00 . A A . 23 GLY CA 1 1
19 15848 1 1 23 GLY H H 14.465 -6.601 6.356 1.00 . A A . 23 GLY H 1 1
19 15849 1 1 23 GLY HA2 H 15.705 -7.191 3.898 1.00 . A A . 23 GLY HA2 1 1
19 15850 1 1 23 GLY HA3 H 16.539 -6.796 5.394 1.00 . A A . 23 GLY HA3 1 1
19 15851 1 1 23 GLY N N 14.523 -7.219 5.598 1.00 . A A . 23 GLY N 1 1
19 15852 1 1 23 GLY O O 17.185 -9.300 4.358 1.00 . A A . 23 GLY O 1 1
19 15853 1 1 24 ASP C C 14.870 -11.954 5.723 1.00 . A A . 24 ASP C 1 1
19 15854 1 1 24 ASP CA C 15.999 -11.030 6.170 1.00 . A A . 24 ASP CA 1 1
19 15855 1 1 24 ASP CB C 16.326 -11.279 7.643 1.00 . A A . 24 ASP CB 1 1
19 15856 1 1 24 ASP CG C 17.162 -12.526 7.848 1.00 . A A . 24 ASP CG 1 1
19 15857 1 1 24 ASP H H 14.917 -9.239 6.492 1.00 . A A . 24 ASP H 1 1
19 15858 1 1 24 ASP HA H 16.875 -11.240 5.576 1.00 . A A . 24 ASP HA 1 1
19 15859 1 1 24 ASP HB2 H 16.874 -10.433 8.032 1.00 . A A . 24 ASP HB2 1 1
19 15860 1 1 24 ASP HB3 H 15.404 -11.390 8.196 1.00 . A A . 24 ASP HB3 1 1
19 15861 1 1 24 ASP N N 15.640 -9.632 5.960 1.00 . A A . 24 ASP N 1 1
19 15862 1 1 24 ASP O O 14.658 -13.017 6.306 1.00 . A A . 24 ASP O 1 1
19 15863 1 1 24 ASP OD1 O 16.996 -13.188 8.894 1.00 . A A . 24 ASP OD1 1 1
19 15864 1 1 24 ASP OD2 O 17.983 -12.842 6.961 1.00 . A A . 24 ASP OD2 1 1
19 15865 1 1 25 ARG C C 12.925 -12.169 2.651 1.00 . A A . 25 ARG C 1 1
19 15866 1 1 25 ARG CA C 13.040 -12.329 4.164 1.00 . A A . 25 ARG CA 1 1
19 15867 1 1 25 ARG CB C 11.729 -11.912 4.833 1.00 . A A . 25 ARG CB 1 1
19 15868 1 1 25 ARG CD C 10.531 -11.287 6.952 1.00 . A A . 25 ARG CD 1 1
19 15869 1 1 25 ARG CG C 11.878 -11.571 6.307 1.00 . A A . 25 ARG CG 1 1
19 15870 1 1 25 ARG CZ C 10.493 -13.033 8.683 1.00 . A A . 25 ARG CZ 1 1
19 15871 1 1 25 ARG H H 14.366 -10.683 4.265 1.00 . A A . 25 ARG H 1 1
19 15872 1 1 25 ARG HA H 13.235 -13.366 4.391 1.00 . A A . 25 ARG HA 1 1
19 15873 1 1 25 ARG HB2 H 11.338 -11.043 4.323 1.00 . A A . 25 ARG HB2 1 1
19 15874 1 1 25 ARG HB3 H 11.020 -12.721 4.743 1.00 . A A . 25 ARG HB3 1 1
19 15875 1 1 25 ARG HD2 H 10.354 -10.222 6.933 1.00 . A A . 25 ARG HD2 1 1
19 15876 1 1 25 ARG HD3 H 9.762 -11.790 6.385 1.00 . A A . 25 ARG HD3 1 1
19 15877 1 1 25 ARG HE H 10.431 -11.071 9.041 1.00 . A A . 25 ARG HE 1 1
19 15878 1 1 25 ARG HG2 H 12.340 -12.404 6.815 1.00 . A A . 25 ARG HG2 1 1
19 15879 1 1 25 ARG HG3 H 12.505 -10.697 6.402 1.00 . A A . 25 ARG HG3 1 1
19 15880 1 1 25 ARG HH11 H 10.596 -13.719 6.786 1.00 . A A . 25 ARG HH11 1 1
19 15881 1 1 25 ARG HH12 H 10.569 -14.939 8.016 1.00 . A A . 25 ARG HH12 1 1
19 15882 1 1 25 ARG HH21 H 10.395 -12.668 10.669 1.00 . A A . 25 ARG HH21 1 1
19 15883 1 1 25 ARG HH22 H 10.454 -14.340 10.224 1.00 . A A . 25 ARG HH22 1 1
19 15884 1 1 25 ARG N N 14.148 -11.540 4.687 1.00 . A A . 25 ARG N 1 1
19 15885 1 1 25 ARG NE N 10.479 -11.750 8.336 1.00 . A A . 25 ARG NE 1 1
19 15886 1 1 25 ARG NH1 N 10.558 -13.974 7.752 1.00 . A A . 25 ARG NH1 1 1
19 15887 1 1 25 ARG NH2 N 10.444 -13.375 9.964 1.00 . A A . 25 ARG NH2 1 1
19 15888 1 1 25 ARG O O 13.457 -11.220 2.074 1.00 . A A . 25 ARG O 1 1
19 15889 1 1 26 HIS C C 10.558 -13.071 0.209 1.00 . A A . 26 HIS C 1 1
19 15890 1 1 26 HIS CA C 12.041 -13.066 0.567 1.00 . A A . 26 HIS CA 1 1
19 15891 1 1 26 HIS CB C 12.740 -14.257 -0.088 1.00 . A A . 26 HIS CB 1 1
19 15892 1 1 26 HIS CD2 C 15.045 -13.088 0.134 1.00 . A A . 26 HIS CD2 1 1
19 15893 1 1 26 HIS CE1 C 16.324 -14.822 -0.271 1.00 . A A . 26 HIS CE1 1 1
19 15894 1 1 26 HIS CG C 14.234 -14.149 -0.088 1.00 . A A . 26 HIS CG 1 1
19 15895 1 1 26 HIS H H 11.825 -13.834 2.528 1.00 . A A . 26 HIS H 1 1
19 15896 1 1 26 HIS HA H 12.484 -12.153 0.200 1.00 . A A . 26 HIS HA 1 1
19 15897 1 1 26 HIS HB2 H 12.473 -15.159 0.442 1.00 . A A . 26 HIS HB2 1 1
19 15898 1 1 26 HIS HB3 H 12.412 -14.338 -1.115 1.00 . A A . 26 HIS HB3 1 1
19 15899 1 1 26 HIS HD1 H 14.777 -16.134 -0.538 1.00 . A A . 26 HIS HD1 1 1
19 15900 1 1 26 HIS HD2 H 14.733 -12.079 0.364 1.00 . A A . 26 HIS HD2 1 1
19 15901 1 1 26 HIS HE1 H 17.192 -15.445 -0.424 1.00 . A A . 26 HIS HE1 1 1
19 15902 1 1 26 HIS N N 12.226 -13.103 2.014 1.00 . A A . 26 HIS N 1 1
19 15903 1 1 26 HIS ND1 N 15.065 -15.219 -0.340 1.00 . A A . 26 HIS ND1 1 1
19 15904 1 1 26 HIS NE2 N 16.338 -13.533 0.015 1.00 . A A . 26 HIS NE2 1 1
19 15905 1 1 26 HIS O O 9.763 -13.787 0.820 1.00 . A A . 26 HIS O 1 1
19 15906 1 1 27 PHE C C 8.707 -12.255 -2.743 1.00 . A A . 27 PHE C 1 1
19 15907 1 1 27 PHE CA C 8.803 -12.178 -1.222 1.00 . A A . 27 PHE CA 1 1
19 15908 1 1 27 PHE CB C 8.171 -10.876 -0.725 1.00 . A A . 27 PHE CB 1 1
19 15909 1 1 27 PHE CD1 C 6.563 -10.842 1.201 1.00 . A A . 27 PHE CD1 1 1
19 15910 1 1 27 PHE CD2 C 8.899 -10.919 1.676 1.00 . A A . 27 PHE CD2 1 1
19 15911 1 1 27 PHE CE1 C 6.284 -10.845 2.555 1.00 . A A . 27 PHE CE1 1 1
19 15912 1 1 27 PHE CE2 C 8.626 -10.923 3.031 1.00 . A A . 27 PHE CE2 1 1
19 15913 1 1 27 PHE CG C 7.872 -10.879 0.747 1.00 . A A . 27 PHE CG 1 1
19 15914 1 1 27 PHE CZ C 7.317 -10.884 3.471 1.00 . A A . 27 PHE CZ 1 1
19 15915 1 1 27 PHE H H 10.870 -11.721 -1.232 1.00 . A A . 27 PHE H 1 1
19 15916 1 1 27 PHE HA H 8.268 -13.013 -0.797 1.00 . A A . 27 PHE HA 1 1
19 15917 1 1 27 PHE HB2 H 8.847 -10.058 -0.923 1.00 . A A . 27 PHE HB2 1 1
19 15918 1 1 27 PHE HB3 H 7.245 -10.709 -1.253 1.00 . A A . 27 PHE HB3 1 1
19 15919 1 1 27 PHE HD1 H 5.754 -10.811 0.485 1.00 . A A . 27 PHE HD1 1 1
19 15920 1 1 27 PHE HD2 H 9.923 -10.948 1.334 1.00 . A A . 27 PHE HD2 1 1
19 15921 1 1 27 PHE HE1 H 5.260 -10.815 2.895 1.00 . A A . 27 PHE HE1 1 1
19 15922 1 1 27 PHE HE2 H 9.435 -10.953 3.746 1.00 . A A . 27 PHE HE2 1 1
19 15923 1 1 27 PHE HZ H 7.101 -10.888 4.529 1.00 . A A . 27 PHE HZ 1 1
19 15924 1 1 27 PHE N N 10.191 -12.267 -0.784 1.00 . A A . 27 PHE N 1 1
19 15925 1 1 27 PHE O O 9.567 -11.739 -3.458 1.00 . A A . 27 PHE O 1 1
19 15926 1 1 28 CYS C C 6.678 -11.854 -5.229 1.00 . A A . 28 CYS C 1 1
19 15927 1 1 28 CYS CA C 7.444 -13.048 -4.667 1.00 . A A . 28 CYS CA 1 1
19 15928 1 1 28 CYS CB C 6.683 -14.342 -4.963 1.00 . A A . 28 CYS CB 1 1
19 15929 1 1 28 CYS H H 7.002 -13.292 -2.611 1.00 . A A . 28 CYS H 1 1
19 15930 1 1 28 CYS HA H 8.413 -13.095 -5.141 1.00 . A A . 28 CYS HA 1 1
19 15931 1 1 28 CYS HB2 H 5.949 -14.504 -4.186 1.00 . A A . 28 CYS HB2 1 1
19 15932 1 1 28 CYS HB3 H 6.178 -14.244 -5.913 1.00 . A A . 28 CYS HB3 1 1
19 15933 1 1 28 CYS N N 7.654 -12.902 -3.231 1.00 . A A . 28 CYS N 1 1
19 15934 1 1 28 CYS O O 5.575 -11.545 -4.781 1.00 . A A . 28 CYS O 1 1
19 15935 1 1 28 CYS SG S 7.738 -15.824 -5.044 1.00 . A A . 28 CYS SG 1 1
19 15936 1 1 29 GLY C C 5.159 -10.267 -7.093 1.00 . A A . 29 GLY C 1 1
19 15937 1 1 29 GLY CA C 6.632 -10.035 -6.821 1.00 . A A . 29 GLY CA 1 1
19 15938 1 1 29 GLY H H 8.153 -11.480 -6.530 1.00 . A A . 29 GLY H 1 1
19 15939 1 1 29 GLY HA2 H 6.737 -9.188 -6.159 1.00 . A A . 29 GLY HA2 1 1
19 15940 1 1 29 GLY HA3 H 7.128 -9.813 -7.755 1.00 . A A . 29 GLY HA3 1 1
19 15941 1 1 29 GLY N N 7.272 -11.187 -6.214 1.00 . A A . 29 GLY N 1 1
19 15942 1 1 29 GLY O O 4.716 -11.408 -7.225 1.00 . A A . 29 GLY O 1 1
19 15943 1 1 30 CYS C C 2.690 -9.991 -8.747 1.00 . A A . 30 CYS C 1 1
19 15944 1 1 30 CYS CA C 2.964 -9.271 -7.430 1.00 . A A . 30 CYS CA 1 1
19 15945 1 1 30 CYS CB C 2.342 -7.873 -7.461 1.00 . A A . 30 CYS CB 1 1
19 15946 1 1 30 CYS H H 4.807 -8.298 -7.060 1.00 . A A . 30 CYS H 1 1
19 15947 1 1 30 CYS HA H 2.518 -9.835 -6.625 1.00 . A A . 30 CYS HA 1 1
19 15948 1 1 30 CYS HB2 H 3.128 -7.141 -7.581 1.00 . A A . 30 CYS HB2 1 1
19 15949 1 1 30 CYS HB3 H 1.665 -7.807 -8.299 1.00 . A A . 30 CYS HB3 1 1
19 15950 1 1 30 CYS N N 4.396 -9.182 -7.174 1.00 . A A . 30 CYS N 1 1
19 15951 1 1 30 CYS O O 1.598 -10.517 -8.963 1.00 . A A . 30 CYS O 1 1
19 15952 1 1 30 CYS SG S 1.409 -7.440 -5.957 1.00 . A A . 30 CYS SG 1 1
19 15953 1 1 31 ASP C C 3.782 -12.169 -10.792 1.00 . A A . 31 ASP C 1 1
19 15954 1 1 31 ASP CA C 3.556 -10.666 -10.919 1.00 . A A . 31 ASP CA 1 1
19 15955 1 1 31 ASP CB C 4.549 -10.071 -11.919 1.00 . A A . 31 ASP CB 1 1
19 15956 1 1 31 ASP CG C 4.800 -8.596 -11.678 1.00 . A A . 31 ASP CG 1 1
19 15957 1 1 31 ASP H H 4.535 -9.572 -9.393 1.00 . A A . 31 ASP H 1 1
19 15958 1 1 31 ASP HA H 2.552 -10.494 -11.276 1.00 . A A . 31 ASP HA 1 1
19 15959 1 1 31 ASP HB2 H 5.490 -10.596 -11.837 1.00 . A A . 31 ASP HB2 1 1
19 15960 1 1 31 ASP HB3 H 4.159 -10.193 -12.919 1.00 . A A . 31 ASP HB3 1 1
19 15961 1 1 31 ASP N N 3.688 -10.009 -9.623 1.00 . A A . 31 ASP N 1 1
19 15962 1 1 31 ASP O O 3.521 -12.927 -11.726 1.00 . A A . 31 ASP O 1 1
19 15963 1 1 31 ASP OD1 O 3.836 -7.807 -11.769 1.00 . A A . 31 ASP OD1 1 1
19 15964 1 1 31 ASP OD2 O 5.960 -8.230 -11.397 1.00 . A A . 31 ASP OD2 1 1
19 15965 1 1 32 ARG C C 5.506 -14.567 -10.413 1.00 . A A . 32 ARG C 1 1
19 15966 1 1 32 ARG CA C 4.532 -14.006 -9.382 1.00 . A A . 32 ARG CA 1 1
19 15967 1 1 32 ARG CB C 3.226 -14.802 -9.412 1.00 . A A . 32 ARG CB 1 1
19 15968 1 1 32 ARG CD C 0.773 -14.768 -8.866 1.00 . A A . 32 ARG CD 1 1
19 15969 1 1 32 ARG CG C 2.152 -14.246 -8.491 1.00 . A A . 32 ARG CG 1 1
19 15970 1 1 32 ARG CZ C -0.346 -16.923 -9.250 1.00 . A A . 32 ARG CZ 1 1
19 15971 1 1 32 ARG H H 4.457 -11.941 -8.923 1.00 . A A . 32 ARG H 1 1
19 15972 1 1 32 ARG HA H 4.974 -14.094 -8.401 1.00 . A A . 32 ARG HA 1 1
19 15973 1 1 32 ARG HB2 H 2.840 -14.801 -10.421 1.00 . A A . 32 ARG HB2 1 1
19 15974 1 1 32 ARG HB3 H 3.433 -15.820 -9.116 1.00 . A A . 32 ARG HB3 1 1
19 15975 1 1 32 ARG HD2 H 0.070 -14.467 -8.103 1.00 . A A . 32 ARG HD2 1 1
19 15976 1 1 32 ARG HD3 H 0.485 -14.335 -9.812 1.00 . A A . 32 ARG HD3 1 1
19 15977 1 1 32 ARG HE H 1.597 -16.702 -8.854 1.00 . A A . 32 ARG HE 1 1
19 15978 1 1 32 ARG HG2 H 2.373 -14.542 -7.476 1.00 . A A . 32 ARG HG2 1 1
19 15979 1 1 32 ARG HG3 H 2.152 -13.169 -8.563 1.00 . A A . 32 ARG HG3 1 1
19 15980 1 1 32 ARG HH11 H -1.552 -15.306 -9.362 1.00 . A A . 32 ARG HH11 1 1
19 15981 1 1 32 ARG HH12 H -2.329 -16.832 -9.631 1.00 . A A . 32 ARG HH12 1 1
19 15982 1 1 32 ARG HH21 H 0.586 -18.716 -9.207 1.00 . A A . 32 ARG HH21 1 1
19 15983 1 1 32 ARG HH22 H -1.111 -18.770 -9.542 1.00 . A A . 32 ARG HH22 1 1
19 15984 1 1 32 ARG N N 4.269 -12.593 -9.630 1.00 . A A . 32 ARG N 1 1
19 15985 1 1 32 ARG NE N 0.751 -16.223 -8.982 1.00 . A A . 32 ARG NE 1 1
19 15986 1 1 32 ARG NH1 N -1.504 -16.303 -9.428 1.00 . A A . 32 ARG NH1 1 1
19 15987 1 1 32 ARG NH2 N -0.285 -18.245 -9.340 1.00 . A A . 32 ARG NH2 1 1
19 15988 1 1 32 ARG O O 5.605 -15.781 -10.595 1.00 . A A . 32 ARG O 1 1
19 15989 1 1 33 THR C C 8.620 -13.860 -11.619 1.00 . A A . 33 THR C 1 1
19 15990 1 1 33 THR CA C 7.191 -14.079 -12.101 1.00 . A A . 33 THR CA 1 1
19 15991 1 1 33 THR CB C 6.981 -13.307 -13.417 1.00 . A A . 33 THR CB 1 1
19 15992 1 1 33 THR CG2 C 5.674 -13.714 -14.082 1.00 . A A . 33 THR CG2 1 1
19 15993 1 1 33 THR H H 6.102 -12.721 -10.897 1.00 . A A . 33 THR H 1 1
19 15994 1 1 33 THR HA H 7.045 -15.131 -12.299 1.00 . A A . 33 THR HA 1 1
19 15995 1 1 33 THR HB H 7.796 -13.539 -14.088 1.00 . A A . 33 THR HB 1 1
19 15996 1 1 33 THR HG1 H 7.872 -11.562 -13.190 1.00 . A A . 33 THR HG1 1 1
19 15997 1 1 33 THR HG21 H 5.805 -14.662 -14.583 1.00 . A A . 33 THR HG21 1 1
19 15998 1 1 33 THR HG22 H 5.386 -12.962 -14.801 1.00 . A A . 33 THR HG22 1 1
19 15999 1 1 33 THR HG23 H 4.904 -13.809 -13.331 1.00 . A A . 33 THR HG23 1 1
19 16000 1 1 33 THR N N 6.225 -13.674 -11.087 1.00 . A A . 33 THR N 1 1
19 16001 1 1 33 THR O O 9.570 -14.370 -12.210 1.00 . A A . 33 THR O 1 1
19 16002 1 1 33 THR OG1 O 6.973 -11.898 -13.162 1.00 . A A . 33 THR OG1 1 1
19 16003 1 1 34 GLY C C 10.064 -12.654 -8.489 1.00 . A A . 34 GLY C 1 1
19 16004 1 1 34 GLY CA C 10.082 -12.824 -9.996 1.00 . A A . 34 GLY CA 1 1
19 16005 1 1 34 GLY H H 7.970 -12.716 -10.109 1.00 . A A . 34 GLY H 1 1
19 16006 1 1 34 GLY HA2 H 10.740 -13.642 -10.247 1.00 . A A . 34 GLY HA2 1 1
19 16007 1 1 34 GLY HA3 H 10.463 -11.917 -10.443 1.00 . A A . 34 GLY HA3 1 1
19 16008 1 1 34 GLY N N 8.765 -13.097 -10.540 1.00 . A A . 34 GLY N 1 1
19 16009 1 1 34 GLY O O 9.027 -12.332 -7.907 1.00 . A A . 34 GLY O 1 1
19 16010 1 1 35 ILE C C 12.141 -11.512 -6.029 1.00 . A A . 35 ILE C 1 1
19 16011 1 1 35 ILE CA C 11.322 -12.742 -6.409 1.00 . A A . 35 ILE CA 1 1
19 16012 1 1 35 ILE CB C 11.969 -13.990 -5.780 1.00 . A A . 35 ILE CB 1 1
19 16013 1 1 35 ILE CD1 C 11.891 -16.534 -5.747 1.00 . A A . 35 ILE CD1 1 1
19 16014 1 1 35 ILE CG1 C 11.312 -15.260 -6.323 1.00 . A A . 35 ILE CG1 1 1
19 16015 1 1 35 ILE CG2 C 11.857 -13.936 -4.263 1.00 . A A . 35 ILE CG2 1 1
19 16016 1 1 35 ILE H H 12.003 -13.126 -8.376 1.00 . A A . 35 ILE H 1 1
19 16017 1 1 35 ILE HA H 10.325 -12.636 -6.007 1.00 . A A . 35 ILE HA 1 1
19 16018 1 1 35 ILE HB H 13.016 -13.995 -6.040 1.00 . A A . 35 ILE HB 1 1
19 16019 1 1 35 ILE HD11 H 11.151 -17.019 -5.128 1.00 . A A . 35 ILE HD11 1 1
19 16020 1 1 35 ILE HD12 H 12.179 -17.194 -6.551 1.00 . A A . 35 ILE HD12 1 1
19 16021 1 1 35 ILE HD13 H 12.759 -16.296 -5.149 1.00 . A A . 35 ILE HD13 1 1
19 16022 1 1 35 ILE HG12 H 10.259 -15.241 -6.091 1.00 . A A . 35 ILE HG12 1 1
19 16023 1 1 35 ILE HG13 H 11.440 -15.292 -7.396 1.00 . A A . 35 ILE HG13 1 1
19 16024 1 1 35 ILE HG21 H 12.271 -13.005 -3.905 1.00 . A A . 35 ILE HG21 1 1
19 16025 1 1 35 ILE HG22 H 10.819 -14.002 -3.977 1.00 . A A . 35 ILE HG22 1 1
19 16026 1 1 35 ILE HG23 H 12.403 -14.762 -3.832 1.00 . A A . 35 ILE HG23 1 1
19 16027 1 1 35 ILE N N 11.212 -12.872 -7.857 1.00 . A A . 35 ILE N 1 1
19 16028 1 1 35 ILE O O 13.229 -11.290 -6.559 1.00 . A A . 35 ILE O 1 1
19 16029 1 1 36 VAL C C 12.549 -9.558 -3.150 1.00 . A A . 36 VAL C 1 1
19 16030 1 1 36 VAL CA C 12.291 -9.511 -4.652 1.00 . A A . 36 VAL CA 1 1
19 16031 1 1 36 VAL CB C 11.476 -8.247 -4.982 1.00 . A A . 36 VAL CB 1 1
19 16032 1 1 36 VAL CG1 C 11.142 -8.199 -6.465 1.00 . A A . 36 VAL CG1 1 1
19 16033 1 1 36 VAL CG2 C 10.210 -8.194 -4.140 1.00 . A A . 36 VAL CG2 1 1
19 16034 1 1 36 VAL H H 10.738 -10.947 -4.721 1.00 . A A . 36 VAL H 1 1
19 16035 1 1 36 VAL HA H 13.238 -9.448 -5.168 1.00 . A A . 36 VAL HA 1 1
19 16036 1 1 36 VAL HB H 12.078 -7.382 -4.744 1.00 . A A . 36 VAL HB 1 1
19 16037 1 1 36 VAL HG11 H 10.768 -9.162 -6.781 1.00 . A A . 36 VAL HG11 1 1
19 16038 1 1 36 VAL HG12 H 10.390 -7.444 -6.642 1.00 . A A . 36 VAL HG12 1 1
19 16039 1 1 36 VAL HG13 H 12.033 -7.959 -7.027 1.00 . A A . 36 VAL HG13 1 1
19 16040 1 1 36 VAL HG21 H 9.365 -7.974 -4.775 1.00 . A A . 36 VAL HG21 1 1
19 16041 1 1 36 VAL HG22 H 10.058 -9.149 -3.658 1.00 . A A . 36 VAL HG22 1 1
19 16042 1 1 36 VAL HG23 H 10.308 -7.424 -3.390 1.00 . A A . 36 VAL HG23 1 1
19 16043 1 1 36 VAL N N 11.609 -10.717 -5.106 1.00 . A A . 36 VAL N 1 1
19 16044 1 1 36 VAL O O 11.730 -10.068 -2.386 1.00 . A A . 36 VAL O 1 1
19 16045 1 1 37 GLU C C 14.310 -7.577 -0.844 1.00 . A A . 37 GLU C 1 1
19 16046 1 1 37 GLU CA C 14.058 -9.004 -1.322 1.00 . A A . 37 GLU CA 1 1
19 16047 1 1 37 GLU CB C 15.302 -9.861 -1.083 1.00 . A A . 37 GLU CB 1 1
19 16048 1 1 37 GLU CD C 17.037 -10.670 0.565 1.00 . A A . 37 GLU CD 1 1
19 16049 1 1 37 GLU CG C 15.864 -9.741 0.323 1.00 . A A . 37 GLU CG 1 1
19 16050 1 1 37 GLU H H 14.305 -8.632 -3.391 1.00 . A A . 37 GLU H 1 1
19 16051 1 1 37 GLU HA H 13.234 -9.418 -0.761 1.00 . A A . 37 GLU HA 1 1
19 16052 1 1 37 GLU HB2 H 15.051 -10.897 -1.261 1.00 . A A . 37 GLU HB2 1 1
19 16053 1 1 37 GLU HB3 H 16.070 -9.562 -1.782 1.00 . A A . 37 GLU HB3 1 1
19 16054 1 1 37 GLU HG2 H 16.192 -8.724 0.480 1.00 . A A . 37 GLU HG2 1 1
19 16055 1 1 37 GLU HG3 H 15.083 -9.979 1.031 1.00 . A A . 37 GLU HG3 1 1
19 16056 1 1 37 GLU N N 13.692 -9.023 -2.734 1.00 . A A . 37 GLU N 1 1
19 16057 1 1 37 GLU O O 14.740 -6.719 -1.615 1.00 . A A . 37 GLU O 1 1
19 16058 1 1 37 GLU OE1 O 17.237 -11.082 1.727 1.00 . A A . 37 GLU OE1 1 1
19 16059 1 1 37 GLU OE2 O 17.755 -10.985 -0.407 1.00 . A A . 37 GLU OE2 1 1
19 16060 1 1 38 CYS C C 15.718 -5.656 1.079 1.00 . A A . 38 CYS C 1 1
19 16061 1 1 38 CYS CA C 14.234 -6.009 1.016 1.00 . A A . 38 CYS CA 1 1
19 16062 1 1 38 CYS CB C 13.625 -5.951 2.418 1.00 . A A . 38 CYS CB 1 1
19 16063 1 1 38 CYS H H 13.697 -8.056 0.998 1.00 . A A . 38 CYS H 1 1
19 16064 1 1 38 CYS HA H 13.733 -5.290 0.385 1.00 . A A . 38 CYS HA 1 1
19 16065 1 1 38 CYS HB2 H 12.550 -6.018 2.338 1.00 . A A . 38 CYS HB2 1 1
19 16066 1 1 38 CYS HB3 H 13.990 -6.788 2.995 1.00 . A A . 38 CYS HB3 1 1
19 16067 1 1 38 CYS N N 14.038 -7.331 0.433 1.00 . A A . 38 CYS N 1 1
19 16068 1 1 38 CYS O O 16.438 -6.111 1.967 1.00 . A A . 38 CYS O 1 1
19 16069 1 1 38 CYS SG S 14.018 -4.428 3.337 1.00 . A A . 38 CYS SG 1 1
19 16070 1 1 39 LYS C C 17.678 -2.906 0.050 1.00 . A A . 39 LYS C 1 1
19 16071 1 1 39 LYS CA C 17.564 -4.426 0.076 1.00 . A A . 39 LYS CA 1 1
19 16072 1 1 39 LYS CB C 18.248 -5.021 -1.157 1.00 . A A . 39 LYS CB 1 1
19 16073 1 1 39 LYS CD C 19.560 -7.076 -1.760 1.00 . A A . 39 LYS CD 1 1
19 16074 1 1 39 LYS CE C 19.872 -8.472 -1.243 1.00 . A A . 39 LYS CE 1 1
19 16075 1 1 39 LYS CG C 18.267 -6.539 -1.169 1.00 . A A . 39 LYS CG 1 1
19 16076 1 1 39 LYS H H 15.544 -4.512 -0.552 1.00 . A A . 39 LYS H 1 1
19 16077 1 1 39 LYS HA H 18.055 -4.797 0.963 1.00 . A A . 39 LYS HA 1 1
19 16078 1 1 39 LYS HB2 H 17.728 -4.681 -2.041 1.00 . A A . 39 LYS HB2 1 1
19 16079 1 1 39 LYS HB3 H 19.269 -4.668 -1.193 1.00 . A A . 39 LYS HB3 1 1
19 16080 1 1 39 LYS HD2 H 19.466 -7.115 -2.835 1.00 . A A . 39 LYS HD2 1 1
19 16081 1 1 39 LYS HD3 H 20.370 -6.413 -1.492 1.00 . A A . 39 LYS HD3 1 1
19 16082 1 1 39 LYS HE2 H 19.591 -8.528 -0.203 1.00 . A A . 39 LYS HE2 1 1
19 16083 1 1 39 LYS HE3 H 19.295 -9.188 -1.810 1.00 . A A . 39 LYS HE3 1 1
19 16084 1 1 39 LYS HG2 H 18.170 -6.900 -0.156 1.00 . A A . 39 LYS HG2 1 1
19 16085 1 1 39 LYS HG3 H 17.436 -6.896 -1.761 1.00 . A A . 39 LYS HG3 1 1
19 16086 1 1 39 LYS HZ1 H 21.894 -8.075 -0.903 1.00 . A A . 39 LYS HZ1 1 1
19 16087 1 1 39 LYS HZ2 H 21.586 -8.843 -2.378 1.00 . A A . 39 LYS HZ2 1 1
19 16088 1 1 39 LYS HZ3 H 21.515 -9.724 -0.936 1.00 . A A . 39 LYS HZ3 1 1
19 16089 1 1 39 LYS N N 16.167 -4.842 0.129 1.00 . A A . 39 LYS N 1 1
19 16090 1 1 39 LYS NZ N 21.318 -8.802 -1.374 1.00 . A A . 39 LYS NZ 1 1
19 16091 1 1 39 LYS O O 16.924 -2.229 -0.647 1.00 . A A . 39 LYS O 1 1
19 16092 1 1 40 GLY C C 17.569 -0.195 1.281 1.00 . A A . 40 GLY C 1 1
19 16093 1 1 40 GLY CA C 18.823 -0.937 0.864 1.00 . A A . 40 GLY CA 1 1
19 16094 1 1 40 GLY H H 19.199 -2.963 1.350 1.00 . A A . 40 GLY H 1 1
19 16095 1 1 40 GLY HA2 H 19.611 -0.716 1.568 1.00 . A A . 40 GLY HA2 1 1
19 16096 1 1 40 GLY HA3 H 19.122 -0.593 -0.116 1.00 . A A . 40 GLY HA3 1 1
19 16097 1 1 40 GLY N N 18.627 -2.374 0.815 1.00 . A A . 40 GLY N 1 1
19 16098 1 1 40 GLY O O 17.430 0.999 1.020 1.00 . A A . 40 GLY O 1 1
19 16099 1 1 41 GLY C C 14.348 -0.291 1.295 1.00 . A A . 41 GLY C 1 1
19 16100 1 1 41 GLY CA C 15.414 -0.290 2.373 1.00 . A A . 41 GLY CA 1 1
19 16101 1 1 41 GLY H H 16.816 -1.854 2.112 1.00 . A A . 41 GLY H 1 1
19 16102 1 1 41 GLY HA2 H 15.043 -0.829 3.232 1.00 . A A . 41 GLY HA2 1 1
19 16103 1 1 41 GLY HA3 H 15.616 0.731 2.662 1.00 . A A . 41 GLY HA3 1 1
19 16104 1 1 41 GLY N N 16.651 -0.905 1.931 1.00 . A A . 41 GLY N 1 1
19 16105 1 1 41 GLY O O 13.270 0.275 1.477 1.00 . A A . 41 GLY O 1 1
19 16106 1 1 42 LYS C C 13.661 -2.412 -1.523 1.00 . A A . 42 LYS C 1 1
19 16107 1 1 42 LYS CA C 13.710 -1.001 -0.944 1.00 . A A . 42 LYS CA 1 1
19 16108 1 1 42 LYS CB C 14.102 -0.003 -2.036 1.00 . A A . 42 LYS CB 1 1
19 16109 1 1 42 LYS CD C 14.955 -0.760 -4.274 1.00 . A A . 42 LYS CD 1 1
19 16110 1 1 42 LYS CE C 14.494 0.474 -5.033 1.00 . A A . 42 LYS CE 1 1
19 16111 1 1 42 LYS CG C 15.321 -0.427 -2.837 1.00 . A A . 42 LYS CG 1 1
19 16112 1 1 42 LYS H H 15.525 -1.360 0.084 1.00 . A A . 42 LYS H 1 1
19 16113 1 1 42 LYS HA H 12.731 -0.745 -0.569 1.00 . A A . 42 LYS HA 1 1
19 16114 1 1 42 LYS HB2 H 13.272 0.112 -2.717 1.00 . A A . 42 LYS HB2 1 1
19 16115 1 1 42 LYS HB3 H 14.314 0.951 -1.575 1.00 . A A . 42 LYS HB3 1 1
19 16116 1 1 42 LYS HD2 H 15.822 -1.172 -4.771 1.00 . A A . 42 LYS HD2 1 1
19 16117 1 1 42 LYS HD3 H 14.158 -1.490 -4.273 1.00 . A A . 42 LYS HD3 1 1
19 16118 1 1 42 LYS HE2 H 14.001 0.160 -5.940 1.00 . A A . 42 LYS HE2 1 1
19 16119 1 1 42 LYS HE3 H 13.797 1.021 -4.415 1.00 . A A . 42 LYS HE3 1 1
19 16120 1 1 42 LYS HG2 H 16.038 0.381 -2.838 1.00 . A A . 42 LYS HG2 1 1
19 16121 1 1 42 LYS HG3 H 15.759 -1.300 -2.375 1.00 . A A . 42 LYS HG3 1 1
19 16122 1 1 42 LYS HZ1 H 16.047 1.775 -4.522 1.00 . A A . 42 LYS HZ1 1 1
19 16123 1 1 42 LYS HZ2 H 15.305 2.141 -5.997 1.00 . A A . 42 LYS HZ2 1 1
19 16124 1 1 42 LYS HZ3 H 16.367 0.829 -5.887 1.00 . A A . 42 LYS HZ3 1 1
19 16125 1 1 42 LYS N N 14.649 -0.928 0.169 1.00 . A A . 42 LYS N 1 1
19 16126 1 1 42 LYS NZ N 15.633 1.367 -5.385 1.00 . A A . 42 LYS NZ 1 1
19 16127 1 1 42 LYS O O 14.670 -3.116 -1.550 1.00 . A A . 42 LYS O 1 1
19 16128 1 1 43 TRP C C 13.004 -4.243 -3.918 1.00 . A A . 43 TRP C 1 1
19 16129 1 1 43 TRP CA C 12.305 -4.142 -2.566 1.00 . A A . 43 TRP CA 1 1
19 16130 1 1 43 TRP CB C 10.817 -4.456 -2.722 1.00 . A A . 43 TRP CB 1 1
19 16131 1 1 43 TRP CD1 C 9.186 -3.919 -0.819 1.00 . A A . 43 TRP CD1 1 1
19 16132 1 1 43 TRP CD2 C 10.314 -5.836 -0.552 1.00 . A A . 43 TRP CD2 1 1
19 16133 1 1 43 TRP CE2 C 9.459 -5.659 0.554 1.00 . A A . 43 TRP CE2 1 1
19 16134 1 1 43 TRP CE3 C 11.122 -6.975 -0.604 1.00 . A A . 43 TRP CE3 1 1
19 16135 1 1 43 TRP CG C 10.123 -4.712 -1.418 1.00 . A A . 43 TRP CG 1 1
19 16136 1 1 43 TRP CH2 C 10.195 -7.685 1.520 1.00 . A A . 43 TRP CH2 1 1
19 16137 1 1 43 TRP CZ2 C 9.393 -6.579 1.597 1.00 . A A . 43 TRP CZ2 1 1
19 16138 1 1 43 TRP CZ3 C 11.055 -7.886 0.433 1.00 . A A . 43 TRP CZ3 1 1
19 16139 1 1 43 TRP H H 11.716 -2.208 -1.936 1.00 . A A . 43 TRP H 1 1
19 16140 1 1 43 TRP HA H 12.747 -4.860 -1.891 1.00 . A A . 43 TRP HA 1 1
19 16141 1 1 43 TRP HB2 H 10.327 -3.622 -3.202 1.00 . A A . 43 TRP HB2 1 1
19 16142 1 1 43 TRP HB3 H 10.705 -5.337 -3.338 1.00 . A A . 43 TRP HB3 1 1
19 16143 1 1 43 TRP HD1 H 8.826 -2.988 -1.229 1.00 . A A . 43 TRP HD1 1 1
19 16144 1 1 43 TRP HE1 H 8.118 -4.104 0.979 1.00 . A A . 43 TRP HE1 1 1
19 16145 1 1 43 TRP HE3 H 11.791 -7.148 -1.434 1.00 . A A . 43 TRP HE3 1 1
19 16146 1 1 43 TRP HH2 H 10.175 -8.423 2.307 1.00 . A A . 43 TRP HH2 1 1
19 16147 1 1 43 TRP HZ2 H 8.734 -6.438 2.442 1.00 . A A . 43 TRP HZ2 1 1
19 16148 1 1 43 TRP HZ3 H 11.672 -8.772 0.410 1.00 . A A . 43 TRP HZ3 1 1
19 16149 1 1 43 TRP N N 12.484 -2.816 -1.986 1.00 . A A . 43 TRP N 1 1
19 16150 1 1 43 TRP NE1 N 8.783 -4.483 0.367 1.00 . A A . 43 TRP NE1 1 1
19 16151 1 1 43 TRP O O 12.653 -3.538 -4.864 1.00 . A A . 43 TRP O 1 1
19 16152 1 1 44 THR C C 14.730 -6.782 -5.666 1.00 . A A . 44 THR C 1 1
19 16153 1 1 44 THR CA C 14.743 -5.319 -5.238 1.00 . A A . 44 THR CA 1 1
19 16154 1 1 44 THR CB C 16.203 -4.851 -5.090 1.00 . A A . 44 THR CB 1 1
19 16155 1 1 44 THR CG2 C 16.956 -5.004 -6.402 1.00 . A A . 44 THR CG2 1 1
19 16156 1 1 44 THR H H 14.227 -5.659 -3.214 1.00 . A A . 44 THR H 1 1
19 16157 1 1 44 THR HA H 14.273 -4.724 -6.008 1.00 . A A . 44 THR HA 1 1
19 16158 1 1 44 THR HB H 16.686 -5.463 -4.341 1.00 . A A . 44 THR HB 1 1
19 16159 1 1 44 THR HG1 H 17.062 -3.313 -4.204 1.00 . A A . 44 THR HG1 1 1
19 16160 1 1 44 THR HG21 H 17.683 -4.210 -6.495 1.00 . A A . 44 THR HG21 1 1
19 16161 1 1 44 THR HG22 H 16.259 -4.951 -7.225 1.00 . A A . 44 THR HG22 1 1
19 16162 1 1 44 THR HG23 H 17.461 -5.958 -6.419 1.00 . A A . 44 THR HG23 1 1
19 16163 1 1 44 THR N N 13.995 -5.126 -4.002 1.00 . A A . 44 THR N 1 1
19 16164 1 1 44 THR O O 14.849 -7.681 -4.835 1.00 . A A . 44 THR O 1 1
19 16165 1 1 44 THR OG1 O 16.239 -3.483 -4.669 1.00 . A A . 44 THR OG1 1 1
19 16166 1 1 45 GLU C C 15.890 -9.074 -7.265 1.00 . A A . 45 GLU C 1 1
19 16167 1 1 45 GLU CA C 14.559 -8.367 -7.504 1.00 . A A . 45 GLU CA 1 1
19 16168 1 1 45 GLU CB C 14.244 -8.340 -9.001 1.00 . A A . 45 GLU CB 1 1
19 16169 1 1 45 GLU CD C 13.278 -9.586 -10.975 1.00 . A A . 45 GLU CD 1 1
19 16170 1 1 45 GLU CG C 13.795 -9.683 -9.553 1.00 . A A . 45 GLU CG 1 1
19 16171 1 1 45 GLU H H 14.497 -6.253 -7.580 1.00 . A A . 45 GLU H 1 1
19 16172 1 1 45 GLU HA H 13.780 -8.911 -6.992 1.00 . A A . 45 GLU HA 1 1
19 16173 1 1 45 GLU HB2 H 13.460 -7.620 -9.179 1.00 . A A . 45 GLU HB2 1 1
19 16174 1 1 45 GLU HB3 H 15.131 -8.033 -9.537 1.00 . A A . 45 GLU HB3 1 1
19 16175 1 1 45 GLU HG2 H 14.633 -10.363 -9.537 1.00 . A A . 45 GLU HG2 1 1
19 16176 1 1 45 GLU HG3 H 13.006 -10.070 -8.925 1.00 . A A . 45 GLU HG3 1 1
19 16177 1 1 45 GLU N N 14.587 -7.012 -6.967 1.00 . A A . 45 GLU N 1 1
19 16178 1 1 45 GLU O O 16.953 -8.543 -7.587 1.00 . A A . 45 GLU O 1 1
19 16179 1 1 45 GLU OE1 O 14.035 -9.115 -11.850 1.00 . A A . 45 GLU OE1 1 1
19 16180 1 1 45 GLU OE2 O 12.118 -9.980 -11.214 1.00 . A A . 45 GLU OE2 1 1
19 16181 1 1 46 ILE C C 16.997 -12.386 -7.161 1.00 . A A . 46 ILE C 1 1
19 16182 1 1 46 ILE CA C 17.021 -11.055 -6.419 1.00 . A A . 46 ILE CA 1 1
19 16183 1 1 46 ILE CB C 17.177 -11.324 -4.910 1.00 . A A . 46 ILE CB 1 1
19 16184 1 1 46 ILE CD1 C 16.174 -12.633 -2.971 1.00 . A A . 46 ILE CD1 1 1
19 16185 1 1 46 ILE CG1 C 15.994 -12.144 -4.391 1.00 . A A . 46 ILE CG1 1 1
19 16186 1 1 46 ILE CG2 C 17.294 -10.012 -4.148 1.00 . A A . 46 ILE CG2 1 1
19 16187 1 1 46 ILE H H 14.946 -10.645 -6.467 1.00 . A A . 46 ILE H 1 1
19 16188 1 1 46 ILE HA H 17.876 -10.484 -6.752 1.00 . A A . 46 ILE HA 1 1
19 16189 1 1 46 ILE HB H 18.087 -11.883 -4.759 1.00 . A A . 46 ILE HB 1 1
19 16190 1 1 46 ILE HD11 H 16.955 -12.063 -2.490 1.00 . A A . 46 ILE HD11 1 1
19 16191 1 1 46 ILE HD12 H 15.250 -12.510 -2.428 1.00 . A A . 46 ILE HD12 1 1
19 16192 1 1 46 ILE HD13 H 16.448 -13.678 -2.983 1.00 . A A . 46 ILE HD13 1 1
19 16193 1 1 46 ILE HG12 H 15.102 -11.538 -4.422 1.00 . A A . 46 ILE HG12 1 1
19 16194 1 1 46 ILE HG13 H 15.859 -13.008 -5.026 1.00 . A A . 46 ILE HG13 1 1
19 16195 1 1 46 ILE HG21 H 17.453 -10.219 -3.099 1.00 . A A . 46 ILE HG21 1 1
19 16196 1 1 46 ILE HG22 H 18.128 -9.446 -4.533 1.00 . A A . 46 ILE HG22 1 1
19 16197 1 1 46 ILE HG23 H 16.385 -9.443 -4.268 1.00 . A A . 46 ILE HG23 1 1
19 16198 1 1 46 ILE N N 15.822 -10.275 -6.700 1.00 . A A . 46 ILE N 1 1
19 16199 1 1 46 ILE O O 18.021 -13.060 -7.280 1.00 . A A . 46 ILE O 1 1
19 16200 1 1 47 GLN C C 14.521 -13.915 -9.394 1.00 . A A . 47 GLN C 1 1
19 16201 1 1 47 GLN CA C 15.666 -14.010 -8.392 1.00 . A A . 47 GLN CA 1 1
19 16202 1 1 47 GLN CB C 15.416 -15.166 -7.422 1.00 . A A . 47 GLN CB 1 1
19 16203 1 1 47 GLN CD C 15.172 -17.195 -8.907 1.00 . A A . 47 GLN CD 1 1
19 16204 1 1 47 GLN CG C 16.024 -16.483 -7.875 1.00 . A A . 47 GLN CG 1 1
19 16205 1 1 47 GLN H H 15.044 -12.179 -7.532 1.00 . A A . 47 GLN H 1 1
19 16206 1 1 47 GLN HA H 16.584 -14.196 -8.930 1.00 . A A . 47 GLN HA 1 1
19 16207 1 1 47 GLN HB2 H 15.837 -14.911 -6.461 1.00 . A A . 47 GLN HB2 1 1
19 16208 1 1 47 GLN HB3 H 14.350 -15.305 -7.313 1.00 . A A . 47 GLN HB3 1 1
19 16209 1 1 47 GLN HE21 H 13.810 -17.624 -7.524 1.00 . A A . 47 GLN HE21 1 1
19 16210 1 1 47 GLN HE22 H 13.464 -18.188 -9.119 1.00 . A A . 47 GLN HE22 1 1
19 16211 1 1 47 GLN HG2 H 16.995 -16.288 -8.305 1.00 . A A . 47 GLN HG2 1 1
19 16212 1 1 47 GLN HG3 H 16.136 -17.127 -7.015 1.00 . A A . 47 GLN HG3 1 1
19 16213 1 1 47 GLN N N 15.823 -12.759 -7.660 1.00 . A A . 47 GLN N 1 1
19 16214 1 1 47 GLN NE2 N 14.034 -17.723 -8.474 1.00 . A A . 47 GLN NE2 1 1
19 16215 1 1 47 GLN O O 13.587 -13.133 -9.212 1.00 . A A . 47 GLN O 1 1
19 16216 1 1 47 GLN OE1 O 15.533 -17.269 -10.082 1.00 . A A . 47 GLN OE1 1 1
19 16217 1 1 48 ASP C C 12.883 -16.082 -11.559 1.00 . A A . 48 ASP C 1 1
19 16218 1 1 48 ASP CA C 13.567 -14.721 -11.483 1.00 . A A . 48 ASP CA 1 1
19 16219 1 1 48 ASP CB C 14.173 -14.364 -12.842 1.00 . A A . 48 ASP CB 1 1
19 16220 1 1 48 ASP CG C 13.176 -14.507 -13.975 1.00 . A A . 48 ASP CG 1 1
19 16221 1 1 48 ASP H H 15.368 -15.316 -10.541 1.00 . A A . 48 ASP H 1 1
19 16222 1 1 48 ASP HA H 12.831 -13.976 -11.221 1.00 . A A . 48 ASP HA 1 1
19 16223 1 1 48 ASP HB2 H 14.517 -13.340 -12.818 1.00 . A A . 48 ASP HB2 1 1
19 16224 1 1 48 ASP HB3 H 15.010 -15.017 -13.038 1.00 . A A . 48 ASP HB3 1 1
19 16225 1 1 48 ASP N N 14.598 -14.714 -10.452 1.00 . A A . 48 ASP N 1 1
19 16226 1 1 48 ASP O O 13.539 -17.110 -11.733 1.00 . A A . 48 ASP O 1 1
19 16227 1 1 48 ASP OD1 O 13.108 -15.603 -14.571 1.00 . A A . 48 ASP OD1 1 1
19 16228 1 1 48 ASP OD2 O 12.463 -13.524 -14.266 1.00 . A A . 48 ASP OD2 1 1
19 16229 1 1 49 CYS C C 10.464 -17.696 -12.920 1.00 . A A . 49 CYS C 1 1
19 16230 1 1 49 CYS CA C 10.787 -17.316 -11.477 1.00 . A A . 49 CYS CA 1 1
19 16231 1 1 49 CYS CB C 9.492 -17.165 -10.676 1.00 . A A . 49 CYS CB 1 1
19 16232 1 1 49 CYS H H 11.094 -15.230 -11.289 1.00 . A A . 49 CYS H 1 1
19 16233 1 1 49 CYS HA H 11.383 -18.101 -11.037 1.00 . A A . 49 CYS HA 1 1
19 16234 1 1 49 CYS HB2 H 9.101 -16.168 -10.823 1.00 . A A . 49 CYS HB2 1 1
19 16235 1 1 49 CYS HB3 H 8.770 -17.884 -11.033 1.00 . A A . 49 CYS HB3 1 1
19 16236 1 1 49 CYS N N 11.561 -16.082 -11.426 1.00 . A A . 49 CYS N 1 1
19 16237 1 1 49 CYS O O 10.213 -18.861 -13.225 1.00 . A A . 49 CYS O 1 1
19 16238 1 1 49 CYS SG S 9.692 -17.420 -8.884 1.00 . A A . 49 CYS SG 1 1
19 16239 1 1 50 GLY C C 8.691 -16.957 -15.492 1.00 . A A . 50 GLY C 1 1
19 16240 1 1 50 GLY CA C 10.179 -16.952 -15.203 1.00 . A A . 50 GLY CA 1 1
19 16241 1 1 50 GLY H H 10.679 -15.793 -13.503 1.00 . A A . 50 GLY H 1 1
19 16242 1 1 50 GLY HA2 H 10.649 -16.185 -15.800 1.00 . A A . 50 GLY HA2 1 1
19 16243 1 1 50 GLY HA3 H 10.591 -17.912 -15.479 1.00 . A A . 50 GLY HA3 1 1
19 16244 1 1 50 GLY N N 10.472 -16.702 -13.804 1.00 . A A . 50 GLY N 1 1
19 16245 1 1 50 GLY O O 8.223 -16.257 -16.389 1.00 . A A . 50 GLY O 1 1
19 16246 1 1 51 GLY C C 5.732 -17.227 -13.772 1.00 . A A . 51 GLY C 1 1
19 16247 1 1 51 GLY CA C 6.509 -17.831 -14.925 1.00 . A A . 51 GLY CA 1 1
19 16248 1 1 51 GLY H H 8.372 -18.287 -14.029 1.00 . A A . 51 GLY H 1 1
19 16249 1 1 51 GLY HA2 H 6.250 -17.307 -15.833 1.00 . A A . 51 GLY HA2 1 1
19 16250 1 1 51 GLY HA3 H 6.228 -18.869 -15.028 1.00 . A A . 51 GLY HA3 1 1
19 16251 1 1 51 GLY N N 7.944 -17.751 -14.730 1.00 . A A . 51 GLY N 1 1
19 16252 1 1 51 GLY O O 6.197 -17.229 -12.633 1.00 . A A . 51 GLY O 1 1
19 16253 1 1 52 ALA C C 3.007 -17.158 -12.203 1.00 . A A . 52 ALA C 1 1
19 16254 1 1 52 ALA CA C 3.703 -16.096 -13.047 1.00 . A A . 52 ALA CA 1 1
19 16255 1 1 52 ALA CB C 2.677 -15.175 -13.691 1.00 . A A . 52 ALA CB 1 1
19 16256 1 1 52 ALA H H 4.229 -16.734 -14.995 1.00 . A A . 52 ALA H 1 1
19 16257 1 1 52 ALA HA H 4.335 -15.498 -12.406 1.00 . A A . 52 ALA HA 1 1
19 16258 1 1 52 ALA HB1 H 3.184 -14.447 -14.307 1.00 . A A . 52 ALA HB1 1 1
19 16259 1 1 52 ALA HB2 H 2.004 -15.758 -14.302 1.00 . A A . 52 ALA HB2 1 1
19 16260 1 1 52 ALA HB3 H 2.117 -14.666 -12.921 1.00 . A A . 52 ALA HB3 1 1
19 16261 1 1 52 ALA N N 4.546 -16.706 -14.068 1.00 . A A . 52 ALA N 1 1
19 16262 1 1 52 ALA O O 1.802 -17.373 -12.329 1.00 . A A . 52 ALA O 1 1
19 16263 1 1 53 SER C C 3.949 -18.882 -9.134 1.00 . A A . 53 SER C 1 1
19 16264 1 1 53 SER CA C 3.233 -18.864 -10.481 1.00 . A A . 53 SER CA 1 1
19 16265 1 1 53 SER CB C 3.359 -20.230 -11.158 1.00 . A A . 53 SER CB 1 1
19 16266 1 1 53 SER H H 4.729 -17.603 -11.289 1.00 . A A . 53 SER H 1 1
19 16267 1 1 53 SER HA H 2.187 -18.648 -10.317 1.00 . A A . 53 SER HA 1 1
19 16268 1 1 53 SER HB2 H 4.043 -20.156 -11.989 1.00 . A A . 53 SER HB2 1 1
19 16269 1 1 53 SER HB3 H 3.735 -20.948 -10.444 1.00 . A A . 53 SER HB3 1 1
19 16270 1 1 53 SER HG H 1.799 -20.092 -12.336 1.00 . A A . 53 SER HG 1 1
19 16271 1 1 53 SER N N 3.775 -17.820 -11.343 1.00 . A A . 53 SER N 1 1
19 16272 1 1 53 SER O O 3.801 -19.822 -8.352 1.00 . A A . 53 SER O 1 1
19 16273 1 1 53 SER OG O 2.104 -20.679 -11.639 1.00 . A A . 53 SER OG 1 1
19 16274 1 1 54 CYS C C 4.536 -17.373 -6.464 1.00 . A A . 54 CYS C 1 1
19 16275 1 1 54 CYS CA C 5.467 -17.731 -7.619 1.00 . A A . 54 CYS CA 1 1
19 16276 1 1 54 CYS CB C 6.571 -16.680 -7.743 1.00 . A A . 54 CYS CB 1 1
19 16277 1 1 54 CYS H H 4.804 -17.119 -9.534 1.00 . A A . 54 CYS H 1 1
19 16278 1 1 54 CYS HA H 5.917 -18.691 -7.418 1.00 . A A . 54 CYS HA 1 1
19 16279 1 1 54 CYS HB2 H 6.995 -16.730 -8.736 1.00 . A A . 54 CYS HB2 1 1
19 16280 1 1 54 CYS HB3 H 6.144 -15.700 -7.589 1.00 . A A . 54 CYS HB3 1 1
19 16281 1 1 54 CYS N N 4.726 -17.837 -8.870 1.00 . A A . 54 CYS N 1 1
19 16282 1 1 54 CYS O O 3.844 -16.356 -6.504 1.00 . A A . 54 CYS O 1 1
19 16283 1 1 54 CYS SG S 7.932 -16.886 -6.550 1.00 . A A . 54 CYS SG 1 1
19 16284 1 1 55 ARG C C 4.427 -18.323 -2.984 1.00 . A A . 55 ARG C 1 1
19 16285 1 1 55 ARG CA C 3.679 -17.990 -4.272 1.00 . A A . 55 ARG CA 1 1
19 16286 1 1 55 ARG CB C 2.406 -18.834 -4.367 1.00 . A A . 55 ARG CB 1 1
19 16287 1 1 55 ARG CD C 1.118 -17.223 -2.931 1.00 . A A . 55 ARG CD 1 1
19 16288 1 1 55 ARG CG C 1.127 -18.025 -4.223 1.00 . A A . 55 ARG CG 1 1
19 16289 1 1 55 ARG CZ C -0.775 -18.177 -1.686 1.00 . A A . 55 ARG CZ 1 1
19 16290 1 1 55 ARG H H 5.099 -19.011 -5.464 1.00 . A A . 55 ARG H 1 1
19 16291 1 1 55 ARG HA H 3.407 -16.945 -4.257 1.00 . A A . 55 ARG HA 1 1
19 16292 1 1 55 ARG HB2 H 2.387 -19.328 -5.327 1.00 . A A . 55 ARG HB2 1 1
19 16293 1 1 55 ARG HB3 H 2.424 -19.580 -3.588 1.00 . A A . 55 ARG HB3 1 1
19 16294 1 1 55 ARG HD2 H 1.796 -17.687 -2.230 1.00 . A A . 55 ARG HD2 1 1
19 16295 1 1 55 ARG HD3 H 1.454 -16.219 -3.144 1.00 . A A . 55 ARG HD3 1 1
19 16296 1 1 55 ARG HE H -0.711 -16.323 -2.420 1.00 . A A . 55 ARG HE 1 1
19 16297 1 1 55 ARG HG2 H 1.047 -17.343 -5.057 1.00 . A A . 55 ARG HG2 1 1
19 16298 1 1 55 ARG HG3 H 0.284 -18.699 -4.224 1.00 . A A . 55 ARG HG3 1 1
19 16299 1 1 55 ARG HH11 H 0.791 -19.427 -1.940 1.00 . A A . 55 ARG HH11 1 1
19 16300 1 1 55 ARG HH12 H -0.550 -20.087 -1.065 1.00 . A A . 55 ARG HH12 1 1
19 16301 1 1 55 ARG HH21 H -2.484 -17.180 -1.269 1.00 . A A . 55 ARG HH21 1 1
19 16302 1 1 55 ARG HH22 H -2.413 -18.808 -0.684 1.00 . A A . 55 ARG HH22 1 1
19 16303 1 1 55 ARG N N 4.525 -18.217 -5.437 1.00 . A A . 55 ARG N 1 1
19 16304 1 1 55 ARG NE N -0.213 -17.162 -2.334 1.00 . A A . 55 ARG NE 1 1
19 16305 1 1 55 ARG NH1 N -0.125 -19.324 -1.553 1.00 . A A . 55 ARG NH1 1 1
19 16306 1 1 55 ARG NH2 N -1.991 -18.044 -1.170 1.00 . A A . 55 ARG NH2 1 1
19 16307 1 1 55 ARG O O 5.172 -19.300 -2.921 1.00 . A A . 55 ARG O 1 1
19 16308 1 1 56 GLY C C 3.938 -17.596 0.491 1.00 . A A . 56 GLY C 1 1
19 16309 1 1 56 GLY CA C 4.885 -17.726 -0.686 1.00 . A A . 56 GLY CA 1 1
19 16310 1 1 56 GLY H H 3.617 -16.739 -2.065 1.00 . A A . 56 GLY H 1 1
19 16311 1 1 56 GLY HA2 H 5.311 -18.718 -0.684 1.00 . A A . 56 GLY HA2 1 1
19 16312 1 1 56 GLY HA3 H 5.680 -17.003 -0.575 1.00 . A A . 56 GLY HA3 1 1
19 16313 1 1 56 GLY N N 4.222 -17.503 -1.958 1.00 . A A . 56 GLY N 1 1
19 16314 1 1 56 GLY O O 2.719 -17.619 0.323 1.00 . A A . 56 GLY O 1 1
19 16315 1 1 57 VAL C C 3.862 -15.942 3.516 1.00 . A A . 57 VAL C 1 1
19 16316 1 1 57 VAL CA C 3.699 -17.326 2.899 1.00 . A A . 57 VAL CA 1 1
19 16317 1 1 57 VAL CB C 4.079 -18.391 3.944 1.00 . A A . 57 VAL CB 1 1
19 16318 1 1 57 VAL CG1 C 3.758 -19.785 3.428 1.00 . A A . 57 VAL CG1 1 1
19 16319 1 1 57 VAL CG2 C 5.551 -18.275 4.311 1.00 . A A . 57 VAL CG2 1 1
19 16320 1 1 57 VAL H H 5.478 -17.448 1.759 1.00 . A A . 57 VAL H 1 1
19 16321 1 1 57 VAL HA H 2.662 -17.469 2.630 1.00 . A A . 57 VAL HA 1 1
19 16322 1 1 57 VAL HB H 3.493 -18.217 4.835 1.00 . A A . 57 VAL HB 1 1
19 16323 1 1 57 VAL HG11 H 3.871 -19.806 2.354 1.00 . A A . 57 VAL HG11 1 1
19 16324 1 1 57 VAL HG12 H 4.433 -20.499 3.876 1.00 . A A . 57 VAL HG12 1 1
19 16325 1 1 57 VAL HG13 H 2.741 -20.039 3.687 1.00 . A A . 57 VAL HG13 1 1
19 16326 1 1 57 VAL HG21 H 5.745 -18.848 5.205 1.00 . A A . 57 VAL HG21 1 1
19 16327 1 1 57 VAL HG22 H 6.156 -18.657 3.501 1.00 . A A . 57 VAL HG22 1 1
19 16328 1 1 57 VAL HG23 H 5.798 -17.238 4.486 1.00 . A A . 57 VAL HG23 1 1
19 16329 1 1 57 VAL N N 4.501 -17.460 1.688 1.00 . A A . 57 VAL N 1 1
19 16330 1 1 57 VAL O O 4.788 -15.205 3.176 1.00 . A A . 57 VAL O 1 1
19 16331 1 1 58 SER C C 4.304 -14.123 5.861 1.00 . A A . 58 SER C 1 1
19 16332 1 1 58 SER CA C 2.999 -14.297 5.089 1.00 . A A . 58 SER CA 1 1
19 16333 1 1 58 SER CB C 1.808 -14.146 6.037 1.00 . A A . 58 SER CB 1 1
19 16334 1 1 58 SER H H 2.243 -16.226 4.654 1.00 . A A . 58 SER H 1 1
19 16335 1 1 58 SER HA H 2.941 -13.533 4.328 1.00 . A A . 58 SER HA 1 1
19 16336 1 1 58 SER HB2 H 0.911 -14.482 5.540 1.00 . A A . 58 SER HB2 1 1
19 16337 1 1 58 SER HB3 H 1.977 -14.746 6.920 1.00 . A A . 58 SER HB3 1 1
19 16338 1 1 58 SER HG H 1.166 -12.762 7.265 1.00 . A A . 58 SER HG 1 1
19 16339 1 1 58 SER N N 2.958 -15.595 4.426 1.00 . A A . 58 SER N 1 1
19 16340 1 1 58 SER O O 4.687 -13.006 6.208 1.00 . A A . 58 SER O 1 1
19 16341 1 1 58 SER OG O 1.635 -12.795 6.429 1.00 . A A . 58 SER OG 1 1
19 16342 1 1 59 GLN C C 7.426 -15.185 5.899 1.00 . A A . 59 GLN C 1 1
19 16343 1 1 59 GLN CA C 6.241 -15.208 6.858 1.00 . A A . 59 GLN CA 1 1
19 16344 1 1 59 GLN CB C 6.344 -16.419 7.786 1.00 . A A . 59 GLN CB 1 1
19 16345 1 1 59 GLN CD C 4.314 -17.750 8.488 1.00 . A A . 59 GLN CD 1 1
19 16346 1 1 59 GLN CG C 5.183 -16.539 8.761 1.00 . A A . 59 GLN CG 1 1
19 16347 1 1 59 GLN H H 4.623 -16.096 5.823 1.00 . A A . 59 GLN H 1 1
19 16348 1 1 59 GLN HA H 6.258 -14.307 7.453 1.00 . A A . 59 GLN HA 1 1
19 16349 1 1 59 GLN HB2 H 6.376 -17.316 7.186 1.00 . A A . 59 GLN HB2 1 1
19 16350 1 1 59 GLN HB3 H 7.258 -16.344 8.356 1.00 . A A . 59 GLN HB3 1 1
19 16351 1 1 59 GLN HE21 H 2.776 -16.574 8.033 1.00 . A A . 59 GLN HE21 1 1
19 16352 1 1 59 GLN HE22 H 2.479 -18.273 7.929 1.00 . A A . 59 GLN HE22 1 1
19 16353 1 1 59 GLN HG2 H 5.578 -16.618 9.763 1.00 . A A . 59 GLN HG2 1 1
19 16354 1 1 59 GLN HG3 H 4.573 -15.651 8.685 1.00 . A A . 59 GLN HG3 1 1
19 16355 1 1 59 GLN N N 4.980 -15.236 6.126 1.00 . A A . 59 GLN N 1 1
19 16356 1 1 59 GLN NE2 N 3.063 -17.509 8.113 1.00 . A A . 59 GLN NE2 1 1
19 16357 1 1 59 GLN O O 8.576 -15.328 6.313 1.00 . A A . 59 GLN O 1 1
19 16358 1 1 59 GLN OE1 O 4.761 -18.890 8.612 1.00 . A A . 59 GLN OE1 1 1
19 16359 1 1 60 GLY C C 8.409 -16.313 2.951 1.00 . A A . 60 GLY C 1 1
19 16360 1 1 60 GLY CA C 8.191 -14.968 3.615 1.00 . A A . 60 GLY CA 1 1
19 16361 1 1 60 GLY H H 6.203 -14.896 4.340 1.00 . A A . 60 GLY H 1 1
19 16362 1 1 60 GLY HA2 H 7.930 -14.243 2.859 1.00 . A A . 60 GLY HA2 1 1
19 16363 1 1 60 GLY HA3 H 9.111 -14.661 4.090 1.00 . A A . 60 GLY HA3 1 1
19 16364 1 1 60 GLY N N 7.138 -15.005 4.613 1.00 . A A . 60 GLY N 1 1
19 16365 1 1 60 GLY O O 7.456 -16.966 2.530 1.00 . A A . 60 GLY O 1 1
19 16366 1 1 61 GLY C C 9.359 -18.150 0.864 1.00 . A A . 61 GLY C 1 1
19 16367 1 1 61 GLY CA C 9.986 -18.001 2.236 1.00 . A A . 61 GLY CA 1 1
19 16368 1 1 61 GLY H H 10.388 -16.164 3.210 1.00 . A A . 61 GLY H 1 1
19 16369 1 1 61 GLY HA2 H 11.058 -18.085 2.142 1.00 . A A . 61 GLY HA2 1 1
19 16370 1 1 61 GLY HA3 H 9.626 -18.797 2.872 1.00 . A A . 61 GLY HA3 1 1
19 16371 1 1 61 GLY N N 9.669 -16.727 2.856 1.00 . A A . 61 GLY N 1 1
19 16372 1 1 61 GLY O O 8.769 -19.184 0.553 1.00 . A A . 61 GLY O 1 1
19 16373 1 1 62 ALA C C 9.525 -18.266 -2.130 1.00 . A A . 62 ALA C 1 1
19 16374 1 1 62 ALA CA C 8.925 -17.133 -1.304 1.00 . A A . 62 ALA CA 1 1
19 16375 1 1 62 ALA CB C 9.156 -15.796 -1.991 1.00 . A A . 62 ALA CB 1 1
19 16376 1 1 62 ALA H H 9.965 -16.316 0.348 1.00 . A A . 62 ALA H 1 1
19 16377 1 1 62 ALA HA H 7.859 -17.287 -1.220 1.00 . A A . 62 ALA HA 1 1
19 16378 1 1 62 ALA HB1 H 9.762 -15.945 -2.874 1.00 . A A . 62 ALA HB1 1 1
19 16379 1 1 62 ALA HB2 H 8.206 -15.368 -2.275 1.00 . A A . 62 ALA HB2 1 1
19 16380 1 1 62 ALA HB3 H 9.666 -15.126 -1.314 1.00 . A A . 62 ALA HB3 1 1
19 16381 1 1 62 ALA N N 9.484 -17.113 0.042 1.00 . A A . 62 ALA N 1 1
19 16382 1 1 62 ALA O O 10.732 -18.501 -2.094 1.00 . A A . 62 ALA O 1 1
19 16383 1 1 63 ARG C C 8.473 -20.010 -5.089 1.00 . A A . 63 ARG C 1 1
19 16384 1 1 63 ARG CA C 9.119 -20.074 -3.708 1.00 . A A . 63 ARG CA 1 1
19 16385 1 1 63 ARG CB C 8.787 -21.408 -3.039 1.00 . A A . 63 ARG CB 1 1
19 16386 1 1 63 ARG CD C 7.140 -20.984 -1.189 1.00 . A A . 63 ARG CD 1 1
19 16387 1 1 63 ARG CG C 7.337 -21.523 -2.597 1.00 . A A . 63 ARG CG 1 1
19 16388 1 1 63 ARG CZ C 5.761 -21.522 0.774 1.00 . A A . 63 ARG CZ 1 1
19 16389 1 1 63 ARG H H 7.722 -18.728 -2.861 1.00 . A A . 63 ARG H 1 1
19 16390 1 1 63 ARG HA H 10.190 -19.994 -3.821 1.00 . A A . 63 ARG HA 1 1
19 16391 1 1 63 ARG HB2 H 8.992 -22.208 -3.735 1.00 . A A . 63 ARG HB2 1 1
19 16392 1 1 63 ARG HB3 H 9.416 -21.528 -2.170 1.00 . A A . 63 ARG HB3 1 1
19 16393 1 1 63 ARG HD2 H 8.019 -21.211 -0.604 1.00 . A A . 63 ARG HD2 1 1
19 16394 1 1 63 ARG HD3 H 7.011 -19.913 -1.243 1.00 . A A . 63 ARG HD3 1 1
19 16395 1 1 63 ARG HE H 5.315 -22.023 -1.104 1.00 . A A . 63 ARG HE 1 1
19 16396 1 1 63 ARG HG2 H 6.717 -20.958 -3.277 1.00 . A A . 63 ARG HG2 1 1
19 16397 1 1 63 ARG HG3 H 7.045 -22.563 -2.619 1.00 . A A . 63 ARG HG3 1 1
19 16398 1 1 63 ARG HH11 H 7.453 -20.495 1.179 1.00 . A A . 63 ARG HH11 1 1
19 16399 1 1 63 ARG HH12 H 6.472 -20.880 2.554 1.00 . A A . 63 ARG HH12 1 1
19 16400 1 1 63 ARG HH21 H 4.014 -22.536 0.698 1.00 . A A . 63 ARG HH21 1 1
19 16401 1 1 63 ARG HH22 H 4.516 -22.042 2.280 1.00 . A A . 63 ARG HH22 1 1
19 16402 1 1 63 ARG N N 8.673 -18.964 -2.874 1.00 . A A . 63 ARG N 1 1
19 16403 1 1 63 ARG NE N 5.972 -21.570 -0.536 1.00 . A A . 63 ARG NE 1 1
19 16404 1 1 63 ARG NH1 N 6.634 -20.917 1.568 1.00 . A A . 63 ARG NH1 1 1
19 16405 1 1 63 ARG NH2 N 4.674 -22.079 1.293 1.00 . A A . 63 ARG NH2 1 1
19 16406 1 1 63 ARG O O 7.318 -19.608 -5.228 1.00 . A A . 63 ARG O 1 1
19 16407 1 1 64 CYS C C 7.842 -21.607 -7.746 1.00 . A A . 64 CYS C 1 1
19 16408 1 1 64 CYS CA C 8.730 -20.395 -7.479 1.00 . A A . 64 CYS CA 1 1
19 16409 1 1 64 CYS CB C 9.898 -20.377 -8.467 1.00 . A A . 64 CYS CB 1 1
19 16410 1 1 64 CYS H H 10.142 -20.717 -5.935 1.00 . A A . 64 CYS H 1 1
19 16411 1 1 64 CYS HA H 8.145 -19.498 -7.611 1.00 . A A . 64 CYS HA 1 1
19 16412 1 1 64 CYS HB2 H 10.552 -21.211 -8.255 1.00 . A A . 64 CYS HB2 1 1
19 16413 1 1 64 CYS HB3 H 9.512 -20.476 -9.471 1.00 . A A . 64 CYS HB3 1 1
19 16414 1 1 64 CYS N N 9.228 -20.408 -6.108 1.00 . A A . 64 CYS N 1 1
19 16415 1 1 64 CYS O O 6.792 -21.491 -8.379 1.00 . A A . 64 CYS O 1 1
19 16416 1 1 64 CYS SG S 10.902 -18.858 -8.404 1.00 . A A . 64 CYS SG 1 1
20 16417 1 1 1 ASP C C 3.802 -1.580 -0.759 1.00 . A A . 1 ASP C 1 1
20 16418 1 1 1 ASP CA C 3.562 -0.092 -0.527 1.00 . A A . 1 ASP CA 1 1
20 16419 1 1 1 ASP CB C 3.840 0.689 -1.812 1.00 . A A . 1 ASP CB 1 1
20 16420 1 1 1 ASP CG C 4.629 1.958 -1.560 1.00 . A A . 1 ASP CG 1 1
20 16421 1 1 1 ASP H1 H 4.076 1.150 1.110 1.00 . A A . 1 ASP H1 1 1
20 16422 1 1 1 ASP HA H 2.531 0.054 -0.244 1.00 . A A . 1 ASP HA 1 1
20 16423 1 1 1 ASP HB2 H 4.405 0.065 -2.490 1.00 . A A . 1 ASP HB2 1 1
20 16424 1 1 1 ASP HB3 H 2.900 0.956 -2.274 1.00 . A A . 1 ASP HB3 1 1
20 16425 1 1 1 ASP N N 4.399 0.406 0.559 1.00 . A A . 1 ASP N 1 1
20 16426 1 1 1 ASP O O 4.874 -1.985 -1.211 1.00 . A A . 1 ASP O 1 1
20 16427 1 1 1 ASP OD1 O 4.160 2.802 -0.767 1.00 . A A . 1 ASP OD1 1 1
20 16428 1 1 1 ASP OD2 O 5.717 2.108 -2.155 1.00 . A A . 1 ASP OD2 1 1
20 16429 1 1 2 THR C C 2.579 -4.243 -2.050 1.00 . A A . 2 THR C 1 1
20 16430 1 1 2 THR CA C 2.899 -3.836 -0.617 1.00 . A A . 2 THR CA 1 1
20 16431 1 1 2 THR CB C 1.953 -4.584 0.341 1.00 . A A . 2 THR CB 1 1
20 16432 1 1 2 THR CG2 C 2.583 -4.735 1.717 1.00 . A A . 2 THR CG2 1 1
20 16433 1 1 2 THR H H 1.968 -2.010 -0.089 1.00 . A A . 2 THR H 1 1
20 16434 1 1 2 THR HA H 3.914 -4.128 -0.388 1.00 . A A . 2 THR HA 1 1
20 16435 1 1 2 THR HB H 1.762 -5.569 -0.061 1.00 . A A . 2 THR HB 1 1
20 16436 1 1 2 THR HG1 H 0.809 -3.159 1.083 1.00 . A A . 2 THR HG1 1 1
20 16437 1 1 2 THR HG21 H 2.849 -5.769 1.880 1.00 . A A . 2 THR HG21 1 1
20 16438 1 1 2 THR HG22 H 1.879 -4.420 2.472 1.00 . A A . 2 THR HG22 1 1
20 16439 1 1 2 THR HG23 H 3.471 -4.123 1.775 1.00 . A A . 2 THR HG23 1 1
20 16440 1 1 2 THR N N 2.797 -2.392 -0.445 1.00 . A A . 2 THR N 1 1
20 16441 1 1 2 THR O O 3.156 -5.192 -2.581 1.00 . A A . 2 THR O 1 1
20 16442 1 1 2 THR OG1 O 0.712 -3.878 0.454 1.00 . A A . 2 THR OG1 1 1
20 16443 1 1 3 CYS C C 0.290 -2.744 -4.564 1.00 . A A . 3 CYS C 1 1
20 16444 1 1 3 CYS CA C 1.258 -3.804 -4.047 1.00 . A A . 3 CYS CA 1 1
20 16445 1 1 3 CYS CB C 0.611 -5.188 -4.136 1.00 . A A . 3 CYS CB 1 1
20 16446 1 1 3 CYS H H 1.230 -2.774 -2.198 1.00 . A A . 3 CYS H 1 1
20 16447 1 1 3 CYS HA H 2.146 -3.792 -4.659 1.00 . A A . 3 CYS HA 1 1
20 16448 1 1 3 CYS HB2 H 1.202 -5.890 -3.567 1.00 . A A . 3 CYS HB2 1 1
20 16449 1 1 3 CYS HB3 H -0.383 -5.139 -3.717 1.00 . A A . 3 CYS HB3 1 1
20 16450 1 1 3 CYS N N 1.655 -3.519 -2.674 1.00 . A A . 3 CYS N 1 1
20 16451 1 1 3 CYS O O -0.449 -2.976 -5.521 1.00 . A A . 3 CYS O 1 1
20 16452 1 1 3 CYS SG S 0.467 -5.834 -5.833 1.00 . A A . 3 CYS SG 1 1
20 16453 1 1 4 GLY C C -2.043 -0.897 -4.293 1.00 . A A . 4 GLY C 1 1
20 16454 1 1 4 GLY CA C -0.580 -0.499 -4.334 1.00 . A A . 4 GLY CA 1 1
20 16455 1 1 4 GLY H H 0.910 -1.450 -3.168 1.00 . A A . 4 GLY H 1 1
20 16456 1 1 4 GLY HA2 H -0.429 0.343 -3.676 1.00 . A A . 4 GLY HA2 1 1
20 16457 1 1 4 GLY HA3 H -0.327 -0.207 -5.342 1.00 . A A . 4 GLY HA3 1 1
20 16458 1 1 4 GLY N N 0.300 -1.578 -3.925 1.00 . A A . 4 GLY N 1 1
20 16459 1 1 4 GLY O O -2.887 -0.250 -4.911 1.00 . A A . 4 GLY O 1 1
20 16460 1 1 5 GLY C C -3.878 -3.862 -3.941 1.00 . A A . 5 GLY C 1 1
20 16461 1 1 5 GLY CA C -3.714 -2.434 -3.460 1.00 . A A . 5 GLY CA 1 1
20 16462 1 1 5 GLY H H -1.628 -2.444 -3.092 1.00 . A A . 5 GLY H 1 1
20 16463 1 1 5 GLY HA2 H -4.025 -2.374 -2.428 1.00 . A A . 5 GLY HA2 1 1
20 16464 1 1 5 GLY HA3 H -4.346 -1.791 -4.054 1.00 . A A . 5 GLY HA3 1 1
20 16465 1 1 5 GLY N N -2.343 -1.968 -3.563 1.00 . A A . 5 GLY N 1 1
20 16466 1 1 5 GLY O O -3.494 -4.195 -5.061 1.00 . A A . 5 GLY O 1 1
20 16467 1 1 6 GLY C C -3.394 -6.929 -3.296 1.00 . A A . 6 GLY C 1 1
20 16468 1 1 6 GLY CA C -4.653 -6.099 -3.452 1.00 . A A . 6 GLY CA 1 1
20 16469 1 1 6 GLY H H -4.737 -4.387 -2.210 1.00 . A A . 6 GLY H 1 1
20 16470 1 1 6 GLY HA2 H -5.426 -6.515 -2.823 1.00 . A A . 6 GLY HA2 1 1
20 16471 1 1 6 GLY HA3 H -4.977 -6.148 -4.482 1.00 . A A . 6 GLY HA3 1 1
20 16472 1 1 6 GLY N N -4.451 -4.709 -3.090 1.00 . A A . 6 GLY N 1 1
20 16473 1 1 6 GLY O O -3.242 -7.966 -3.941 1.00 . A A . 6 GLY O 1 1
20 16474 1 1 7 TYR C C -1.485 -8.528 -1.543 1.00 . A A . 7 TYR C 1 1
20 16475 1 1 7 TYR CA C -1.234 -7.175 -2.203 1.00 . A A . 7 TYR CA 1 1
20 16476 1 1 7 TYR CB C -0.308 -6.331 -1.325 1.00 . A A . 7 TYR CB 1 1
20 16477 1 1 7 TYR CD1 C 0.022 -7.108 1.055 1.00 . A A . 7 TYR CD1 1 1
20 16478 1 1 7 TYR CD2 C -1.753 -5.582 0.605 1.00 . A A . 7 TYR CD2 1 1
20 16479 1 1 7 TYR CE1 C -0.321 -7.120 2.393 1.00 . A A . 7 TYR CE1 1 1
20 16480 1 1 7 TYR CE2 C -2.102 -5.587 1.942 1.00 . A A . 7 TYR CE2 1 1
20 16481 1 1 7 TYR CG C -0.687 -6.340 0.138 1.00 . A A . 7 TYR CG 1 1
20 16482 1 1 7 TYR CZ C -1.383 -6.357 2.832 1.00 . A A . 7 TYR CZ 1 1
20 16483 1 1 7 TYR H H -2.667 -5.638 -1.954 1.00 . A A . 7 TYR H 1 1
20 16484 1 1 7 TYR HA H -0.759 -7.336 -3.159 1.00 . A A . 7 TYR HA 1 1
20 16485 1 1 7 TYR HB2 H 0.699 -6.709 -1.409 1.00 . A A . 7 TYR HB2 1 1
20 16486 1 1 7 TYR HB3 H -0.333 -5.307 -1.669 1.00 . A A . 7 TYR HB3 1 1
20 16487 1 1 7 TYR HD1 H 0.853 -7.705 0.708 1.00 . A A . 7 TYR HD1 1 1
20 16488 1 1 7 TYR HD2 H -2.315 -4.980 -0.095 1.00 . A A . 7 TYR HD2 1 1
20 16489 1 1 7 TYR HE1 H 0.242 -7.723 3.090 1.00 . A A . 7 TYR HE1 1 1
20 16490 1 1 7 TYR HE2 H -2.934 -4.990 2.286 1.00 . A A . 7 TYR HE2 1 1
20 16491 1 1 7 TYR HH H -1.349 -5.598 4.597 1.00 . A A . 7 TYR HH 1 1
20 16492 1 1 7 TYR N N -2.489 -6.470 -2.439 1.00 . A A . 7 TYR N 1 1
20 16493 1 1 7 TYR O O -2.441 -8.695 -0.787 1.00 . A A . 7 TYR O 1 1
20 16494 1 1 7 TYR OH O -1.728 -6.366 4.164 1.00 . A A . 7 TYR OH 1 1
20 16495 1 1 8 GLY C C -0.096 -10.938 0.093 1.00 . A A . 8 GLY C 1 1
20 16496 1 1 8 GLY CA C -0.760 -10.818 -1.264 1.00 . A A . 8 GLY CA 1 1
20 16497 1 1 8 GLY H H 0.126 -9.301 -2.446 1.00 . A A . 8 GLY H 1 1
20 16498 1 1 8 GLY HA2 H -1.811 -11.041 -1.160 1.00 . A A . 8 GLY HA2 1 1
20 16499 1 1 8 GLY HA3 H -0.314 -11.537 -1.935 1.00 . A A . 8 GLY HA3 1 1
20 16500 1 1 8 GLY N N -0.617 -9.492 -1.836 1.00 . A A . 8 GLY N 1 1
20 16501 1 1 8 GLY O O 0.363 -9.945 0.659 1.00 . A A . 8 GLY O 1 1
20 16502 1 1 9 VAL C C 2.089 -12.435 1.813 1.00 . A A . 9 VAL C 1 1
20 16503 1 1 9 VAL CA C 0.568 -12.405 1.919 1.00 . A A . 9 VAL CA 1 1
20 16504 1 1 9 VAL CB C 0.081 -13.734 2.526 1.00 . A A . 9 VAL CB 1 1
20 16505 1 1 9 VAL CG1 C -1.404 -13.662 2.846 1.00 . A A . 9 VAL CG1 1 1
20 16506 1 1 9 VAL CG2 C 0.376 -14.890 1.582 1.00 . A A . 9 VAL CG2 1 1
20 16507 1 1 9 VAL H H -0.427 -12.910 0.121 1.00 . A A . 9 VAL H 1 1
20 16508 1 1 9 VAL HA H 0.279 -11.603 2.582 1.00 . A A . 9 VAL HA 1 1
20 16509 1 1 9 VAL HB H 0.618 -13.904 3.448 1.00 . A A . 9 VAL HB 1 1
20 16510 1 1 9 VAL HG11 H -1.975 -13.876 1.954 1.00 . A A . 9 VAL HG11 1 1
20 16511 1 1 9 VAL HG12 H -1.644 -14.387 3.611 1.00 . A A . 9 VAL HG12 1 1
20 16512 1 1 9 VAL HG13 H -1.648 -12.671 3.200 1.00 . A A . 9 VAL HG13 1 1
20 16513 1 1 9 VAL HG21 H 0.578 -14.504 0.594 1.00 . A A . 9 VAL HG21 1 1
20 16514 1 1 9 VAL HG22 H 1.238 -15.435 1.938 1.00 . A A . 9 VAL HG22 1 1
20 16515 1 1 9 VAL HG23 H -0.477 -15.551 1.544 1.00 . A A . 9 VAL HG23 1 1
20 16516 1 1 9 VAL N N -0.044 -12.158 0.619 1.00 . A A . 9 VAL N 1 1
20 16517 1 1 9 VAL O O 2.793 -11.992 2.720 1.00 . A A . 9 VAL O 1 1
20 16518 1 1 10 ASP C C 4.433 -12.236 -0.755 1.00 . A A . 10 ASP C 1 1
20 16519 1 1 10 ASP CA C 4.027 -13.045 0.473 1.00 . A A . 10 ASP CA 1 1
20 16520 1 1 10 ASP CB C 4.451 -14.505 0.301 1.00 . A A . 10 ASP CB 1 1
20 16521 1 1 10 ASP CG C 5.957 -14.669 0.268 1.00 . A A . 10 ASP CG 1 1
20 16522 1 1 10 ASP H H 1.975 -13.295 0.013 1.00 . A A . 10 ASP H 1 1
20 16523 1 1 10 ASP HA H 4.524 -12.635 1.339 1.00 . A A . 10 ASP HA 1 1
20 16524 1 1 10 ASP HB2 H 4.062 -15.085 1.126 1.00 . A A . 10 ASP HB2 1 1
20 16525 1 1 10 ASP HB3 H 4.044 -14.884 -0.624 1.00 . A A . 10 ASP HB3 1 1
20 16526 1 1 10 ASP N N 2.589 -12.959 0.700 1.00 . A A . 10 ASP N 1 1
20 16527 1 1 10 ASP O O 5.482 -12.481 -1.350 1.00 . A A . 10 ASP O 1 1
20 16528 1 1 10 ASP OD1 O 6.577 -14.684 1.352 1.00 . A A . 10 ASP OD1 1 1
20 16529 1 1 10 ASP OD2 O 6.517 -14.785 -0.842 1.00 . A A . 10 ASP OD2 1 1
20 16530 1 1 11 GLN C C 4.197 -9.005 -1.855 1.00 . A A . 11 GLN C 1 1
20 16531 1 1 11 GLN CA C 3.867 -10.431 -2.285 1.00 . A A . 11 GLN CA 1 1
20 16532 1 1 11 GLN CB C 2.666 -10.426 -3.232 1.00 . A A . 11 GLN CB 1 1
20 16533 1 1 11 GLN CD C 1.347 -11.884 -4.819 1.00 . A A . 11 GLN CD 1 1
20 16534 1 1 11 GLN CG C 2.100 -11.810 -3.505 1.00 . A A . 11 GLN CG 1 1
20 16535 1 1 11 GLN H H 2.775 -11.128 -0.612 1.00 . A A . 11 GLN H 1 1
20 16536 1 1 11 GLN HA H 4.720 -10.844 -2.803 1.00 . A A . 11 GLN HA 1 1
20 16537 1 1 11 GLN HB2 H 1.884 -9.820 -2.799 1.00 . A A . 11 GLN HB2 1 1
20 16538 1 1 11 GLN HB3 H 2.967 -9.992 -4.174 1.00 . A A . 11 GLN HB3 1 1
20 16539 1 1 11 GLN HE21 H 2.259 -13.591 -5.273 1.00 . A A . 11 GLN HE21 1 1
20 16540 1 1 11 GLN HE22 H 1.133 -13.006 -6.445 1.00 . A A . 11 GLN HE22 1 1
20 16541 1 1 11 GLN HG2 H 2.915 -12.519 -3.535 1.00 . A A . 11 GLN HG2 1 1
20 16542 1 1 11 GLN HG3 H 1.425 -12.073 -2.704 1.00 . A A . 11 GLN HG3 1 1
20 16543 1 1 11 GLN N N 3.595 -11.274 -1.127 1.00 . A A . 11 GLN N 1 1
20 16544 1 1 11 GLN NE2 N 1.606 -12.933 -5.591 1.00 . A A . 11 GLN NE2 1 1
20 16545 1 1 11 GLN O O 3.570 -8.460 -0.947 1.00 . A A . 11 GLN O 1 1
20 16546 1 1 11 GLN OE1 O 0.541 -11.009 -5.136 1.00 . A A . 11 GLN OE1 1 1
20 16547 1 1 12 ARG C C 5.727 -6.209 -3.468 1.00 . A A . 12 ARG C 1 1
20 16548 1 1 12 ARG CA C 5.599 -7.046 -2.198 1.00 . A A . 12 ARG CA 1 1
20 16549 1 1 12 ARG CB C 6.931 -7.057 -1.445 1.00 . A A . 12 ARG CB 1 1
20 16550 1 1 12 ARG CD C 6.247 -6.504 0.909 1.00 . A A . 12 ARG CD 1 1
20 16551 1 1 12 ARG CG C 6.819 -7.566 -0.017 1.00 . A A . 12 ARG CG 1 1
20 16552 1 1 12 ARG CZ C 5.636 -7.670 2.985 1.00 . A A . 12 ARG CZ 1 1
20 16553 1 1 12 ARG H H 5.647 -8.895 -3.228 1.00 . A A . 12 ARG H 1 1
20 16554 1 1 12 ARG HA H 4.842 -6.607 -1.566 1.00 . A A . 12 ARG HA 1 1
20 16555 1 1 12 ARG HB2 H 7.627 -7.690 -1.976 1.00 . A A . 12 ARG HB2 1 1
20 16556 1 1 12 ARG HB3 H 7.322 -6.051 -1.417 1.00 . A A . 12 ARG HB3 1 1
20 16557 1 1 12 ARG HD2 H 6.741 -5.565 0.708 1.00 . A A . 12 ARG HD2 1 1
20 16558 1 1 12 ARG HD3 H 5.190 -6.404 0.710 1.00 . A A . 12 ARG HD3 1 1
20 16559 1 1 12 ARG HE H 7.194 -6.441 2.784 1.00 . A A . 12 ARG HE 1 1
20 16560 1 1 12 ARG HG2 H 6.170 -8.429 -0.002 1.00 . A A . 12 ARG HG2 1 1
20 16561 1 1 12 ARG HG3 H 7.802 -7.845 0.333 1.00 . A A . 12 ARG HG3 1 1
20 16562 1 1 12 ARG HH11 H 4.420 -8.038 1.414 1.00 . A A . 12 ARG HH11 1 1
20 16563 1 1 12 ARG HH12 H 4.001 -8.854 2.884 1.00 . A A . 12 ARG HH12 1 1
20 16564 1 1 12 ARG HH21 H 6.652 -7.510 4.725 1.00 . A A . 12 ARG HH21 1 1
20 16565 1 1 12 ARG HH22 H 5.271 -8.552 4.767 1.00 . A A . 12 ARG HH22 1 1
20 16566 1 1 12 ARG N N 5.185 -8.408 -2.514 1.00 . A A . 12 ARG N 1 1
20 16567 1 1 12 ARG NE N 6.435 -6.846 2.316 1.00 . A A . 12 ARG NE 1 1
20 16568 1 1 12 ARG NH1 N 4.601 -8.233 2.378 1.00 . A A . 12 ARG NH1 1 1
20 16569 1 1 12 ARG NH2 N 5.873 -7.933 4.264 1.00 . A A . 12 ARG NH2 1 1
20 16570 1 1 12 ARG O O 5.834 -6.747 -4.570 1.00 . A A . 12 ARG O 1 1
20 16571 1 1 13 ARG C C 7.288 -3.625 -4.706 1.00 . A A . 13 ARG C 1 1
20 16572 1 1 13 ARG CA C 5.829 -3.979 -4.437 1.00 . A A . 13 ARG CA 1 1
20 16573 1 1 13 ARG CB C 5.023 -2.705 -4.175 1.00 . A A . 13 ARG CB 1 1
20 16574 1 1 13 ARG CD C 3.535 -1.882 -6.026 1.00 . A A . 13 ARG CD 1 1
20 16575 1 1 13 ARG CG C 4.913 -1.795 -5.388 1.00 . A A . 13 ARG CG 1 1
20 16576 1 1 13 ARG CZ C 4.122 -1.972 -8.411 1.00 . A A . 13 ARG CZ 1 1
20 16577 1 1 13 ARG H H 5.628 -4.521 -2.400 1.00 . A A . 13 ARG H 1 1
20 16578 1 1 13 ARG HA H 5.425 -4.478 -5.305 1.00 . A A . 13 ARG HA 1 1
20 16579 1 1 13 ARG HB2 H 4.025 -2.980 -3.868 1.00 . A A . 13 ARG HB2 1 1
20 16580 1 1 13 ARG HB3 H 5.497 -2.151 -3.379 1.00 . A A . 13 ARG HB3 1 1
20 16581 1 1 13 ARG HD2 H 3.225 -2.916 -6.043 1.00 . A A . 13 ARG HD2 1 1
20 16582 1 1 13 ARG HD3 H 2.840 -1.309 -5.429 1.00 . A A . 13 ARG HD3 1 1
20 16583 1 1 13 ARG HE H 3.062 -0.517 -7.553 1.00 . A A . 13 ARG HE 1 1
20 16584 1 1 13 ARG HG2 H 5.090 -0.776 -5.079 1.00 . A A . 13 ARG HG2 1 1
20 16585 1 1 13 ARG HG3 H 5.655 -2.088 -6.115 1.00 . A A . 13 ARG HG3 1 1
20 16586 1 1 13 ARG HH11 H 4.800 -3.524 -7.309 1.00 . A A . 13 ARG HH11 1 1
20 16587 1 1 13 ARG HH12 H 5.206 -3.576 -8.993 1.00 . A A . 13 ARG HH12 1 1
20 16588 1 1 13 ARG HH21 H 3.591 -0.574 -9.771 1.00 . A A . 13 ARG HH21 1 1
20 16589 1 1 13 ARG HH22 H 4.519 -1.897 -10.392 1.00 . A A . 13 ARG HH22 1 1
20 16590 1 1 13 ARG N N 5.716 -4.890 -3.304 1.00 . A A . 13 ARG N 1 1
20 16591 1 1 13 ARG NE N 3.530 -1.362 -7.391 1.00 . A A . 13 ARG NE 1 1
20 16592 1 1 13 ARG NH1 N 4.762 -3.118 -8.222 1.00 . A A . 13 ARG NH1 1 1
20 16593 1 1 13 ARG NH2 N 4.073 -1.437 -9.624 1.00 . A A . 13 ARG NH2 1 1
20 16594 1 1 13 ARG O O 8.038 -3.291 -3.788 1.00 . A A . 13 ARG O 1 1
20 16595 1 1 14 THR C C 9.344 -1.900 -6.220 1.00 . A A . 14 THR C 1 1
20 16596 1 1 14 THR CA C 9.056 -3.390 -6.363 1.00 . A A . 14 THR CA 1 1
20 16597 1 1 14 THR CB C 9.336 -3.819 -7.815 1.00 . A A . 14 THR CB 1 1
20 16598 1 1 14 THR CG2 C 10.830 -3.810 -8.103 1.00 . A A . 14 THR CG2 1 1
20 16599 1 1 14 THR H H 7.043 -3.973 -6.659 1.00 . A A . 14 THR H 1 1
20 16600 1 1 14 THR HA H 9.721 -3.939 -5.712 1.00 . A A . 14 THR HA 1 1
20 16601 1 1 14 THR HB H 8.852 -3.118 -8.481 1.00 . A A . 14 THR HB 1 1
20 16602 1 1 14 THR HG1 H 8.880 -5.652 -7.248 1.00 . A A . 14 THR HG1 1 1
20 16603 1 1 14 THR HG21 H 11.136 -4.786 -8.448 1.00 . A A . 14 THR HG21 1 1
20 16604 1 1 14 THR HG22 H 11.369 -3.561 -7.201 1.00 . A A . 14 THR HG22 1 1
20 16605 1 1 14 THR HG23 H 11.045 -3.076 -8.865 1.00 . A A . 14 THR HG23 1 1
20 16606 1 1 14 THR N N 7.686 -3.700 -5.972 1.00 . A A . 14 THR N 1 1
20 16607 1 1 14 THR O O 8.460 -1.066 -6.414 1.00 . A A . 14 THR O 1 1
20 16608 1 1 14 THR OG1 O 8.808 -5.128 -8.050 1.00 . A A . 14 THR OG1 1 1
20 16609 1 1 15 ASN C C 10.240 0.467 -4.551 1.00 . A A . 15 ASN C 1 1
20 16610 1 1 15 ASN CA C 10.990 -0.181 -5.711 1.00 . A A . 15 ASN CA 1 1
20 16611 1 1 15 ASN CB C 10.737 0.605 -6.999 1.00 . A A . 15 ASN CB 1 1
20 16612 1 1 15 ASN CG C 11.968 0.681 -7.881 1.00 . A A . 15 ASN CG 1 1
20 16613 1 1 15 ASN H H 11.246 -2.282 -5.738 1.00 . A A . 15 ASN H 1 1
20 16614 1 1 15 ASN HA H 12.047 -0.167 -5.493 1.00 . A A . 15 ASN HA 1 1
20 16615 1 1 15 ASN HB2 H 9.947 0.125 -7.558 1.00 . A A . 15 ASN HB2 1 1
20 16616 1 1 15 ASN HB3 H 10.434 1.610 -6.747 1.00 . A A . 15 ASN HB3 1 1
20 16617 1 1 15 ASN HD21 H 12.229 -1.284 -7.728 1.00 . A A . 15 ASN HD21 1 1
20 16618 1 1 15 ASN HD22 H 13.392 -0.445 -8.692 1.00 . A A . 15 ASN HD22 1 1
20 16619 1 1 15 ASN N N 10.586 -1.572 -5.879 1.00 . A A . 15 ASN N 1 1
20 16620 1 1 15 ASN ND2 N 12.593 -0.465 -8.125 1.00 . A A . 15 ASN ND2 1 1
20 16621 1 1 15 ASN O O 10.128 1.691 -4.476 1.00 . A A . 15 ASN O 1 1
20 16622 1 1 15 ASN OD1 O 12.353 1.758 -8.337 1.00 . A A . 15 ASN OD1 1 1
20 16623 1 1 16 SER C C 9.794 -0.047 -1.212 1.00 . A A . 16 SER C 1 1
20 16624 1 1 16 SER CA C 8.984 0.128 -2.493 1.00 . A A . 16 SER CA 1 1
20 16625 1 1 16 SER CB C 7.648 -0.606 -2.370 1.00 . A A . 16 SER CB 1 1
20 16626 1 1 16 SER H H 9.849 -1.328 -3.763 1.00 . A A . 16 SER H 1 1
20 16627 1 1 16 SER HA H 8.795 1.181 -2.644 1.00 . A A . 16 SER HA 1 1
20 16628 1 1 16 SER HB2 H 6.854 0.115 -2.246 1.00 . A A . 16 SER HB2 1 1
20 16629 1 1 16 SER HB3 H 7.473 -1.183 -3.266 1.00 . A A . 16 SER HB3 1 1
20 16630 1 1 16 SER HG H 6.994 -2.171 -1.390 1.00 . A A . 16 SER HG 1 1
20 16631 1 1 16 SER N N 9.727 -0.363 -3.648 1.00 . A A . 16 SER N 1 1
20 16632 1 1 16 SER O O 10.654 -0.921 -1.105 1.00 . A A . 16 SER O 1 1
20 16633 1 1 16 SER OG O 7.648 -1.481 -1.256 1.00 . A A . 16 SER OG 1 1
20 16634 1 1 17 PRO C C 9.832 -0.468 1.895 1.00 . A A . 17 PRO C 1 1
20 16635 1 1 17 PRO CA C 10.203 0.765 1.078 1.00 . A A . 17 PRO CA 1 1
20 16636 1 1 17 PRO CB C 9.718 2.036 1.779 1.00 . A A . 17 PRO CB 1 1
20 16637 1 1 17 PRO CD C 8.500 1.872 -0.272 1.00 . A A . 17 PRO CD 1 1
20 16638 1 1 17 PRO CG C 8.397 2.331 1.157 1.00 . A A . 17 PRO CG 1 1
20 16639 1 1 17 PRO HA H 11.276 0.806 0.957 1.00 . A A . 17 PRO HA 1 1
20 16640 1 1 17 PRO HB2 H 9.623 1.852 2.840 1.00 . A A . 17 PRO HB2 1 1
20 16641 1 1 17 PRO HB3 H 10.422 2.837 1.608 1.00 . A A . 17 PRO HB3 1 1
20 16642 1 1 17 PRO HD2 H 7.551 1.485 -0.613 1.00 . A A . 17 PRO HD2 1 1
20 16643 1 1 17 PRO HD3 H 8.830 2.682 -0.905 1.00 . A A . 17 PRO HD3 1 1
20 16644 1 1 17 PRO HG2 H 7.619 1.786 1.670 1.00 . A A . 17 PRO HG2 1 1
20 16645 1 1 17 PRO HG3 H 8.202 3.393 1.195 1.00 . A A . 17 PRO HG3 1 1
20 16646 1 1 17 PRO N N 9.513 0.805 -0.214 1.00 . A A . 17 PRO N 1 1
20 16647 1 1 17 PRO O O 8.663 -0.846 1.973 1.00 . A A . 17 PRO O 1 1
20 16648 1 1 18 CYS C C 11.098 -2.063 4.747 1.00 . A A . 18 CYS C 1 1
20 16649 1 1 18 CYS CA C 10.615 -2.283 3.316 1.00 . A A . 18 CYS CA 1 1
20 16650 1 1 18 CYS CB C 11.336 -3.485 2.702 1.00 . A A . 18 CYS CB 1 1
20 16651 1 1 18 CYS H H 11.746 -0.743 2.405 1.00 . A A . 18 CYS H 1 1
20 16652 1 1 18 CYS HA H 9.554 -2.481 3.334 1.00 . A A . 18 CYS HA 1 1
20 16653 1 1 18 CYS HB2 H 11.188 -4.346 3.337 1.00 . A A . 18 CYS HB2 1 1
20 16654 1 1 18 CYS HB3 H 10.918 -3.686 1.727 1.00 . A A . 18 CYS HB3 1 1
20 16655 1 1 18 CYS N N 10.835 -1.092 2.504 1.00 . A A . 18 CYS N 1 1
20 16656 1 1 18 CYS O O 11.769 -1.074 5.040 1.00 . A A . 18 CYS O 1 1
20 16657 1 1 18 CYS SG S 13.131 -3.250 2.499 1.00 . A A . 18 CYS SG 1 1
20 16658 1 1 19 GLN C C 12.565 -3.425 7.232 1.00 . A A . 19 GLN C 1 1
20 16659 1 1 19 GLN CA C 11.148 -2.898 7.032 1.00 . A A . 19 GLN CA 1 1
20 16660 1 1 19 GLN CB C 10.172 -3.678 7.914 1.00 . A A . 19 GLN CB 1 1
20 16661 1 1 19 GLN CD C 7.710 -3.277 8.318 1.00 . A A . 19 GLN CD 1 1
20 16662 1 1 19 GLN CG C 9.125 -2.802 8.585 1.00 . A A . 19 GLN CG 1 1
20 16663 1 1 19 GLN H H 10.214 -3.756 5.338 1.00 . A A . 19 GLN H 1 1
20 16664 1 1 19 GLN HA H 11.122 -1.857 7.315 1.00 . A A . 19 GLN HA 1 1
20 16665 1 1 19 GLN HB2 H 9.662 -4.410 7.307 1.00 . A A . 19 GLN HB2 1 1
20 16666 1 1 19 GLN HB3 H 10.730 -4.188 8.685 1.00 . A A . 19 GLN HB3 1 1
20 16667 1 1 19 GLN HE21 H 8.160 -5.086 9.009 1.00 . A A . 19 GLN HE21 1 1
20 16668 1 1 19 GLN HE22 H 6.533 -4.872 8.468 1.00 . A A . 19 GLN HE22 1 1
20 16669 1 1 19 GLN HG2 H 9.296 -2.811 9.651 1.00 . A A . 19 GLN HG2 1 1
20 16670 1 1 19 GLN HG3 H 9.227 -1.793 8.214 1.00 . A A . 19 GLN HG3 1 1
20 16671 1 1 19 GLN N N 10.750 -2.991 5.632 1.00 . A A . 19 GLN N 1 1
20 16672 1 1 19 GLN NE2 N 7.440 -4.539 8.629 1.00 . A A . 19 GLN NE2 1 1
20 16673 1 1 19 GLN O O 13.124 -4.078 6.351 1.00 . A A . 19 GLN O 1 1
20 16674 1 1 19 GLN OE1 O 6.868 -2.517 7.839 1.00 . A A . 19 GLN OE1 1 1
20 16675 1 1 20 ALA C C 14.555 -5.104 8.817 1.00 . A A . 20 ALA C 1 1
20 16676 1 1 20 ALA CA C 14.491 -3.585 8.711 1.00 . A A . 20 ALA CA 1 1
20 16677 1 1 20 ALA CB C 14.970 -2.942 10.004 1.00 . A A . 20 ALA CB 1 1
20 16678 1 1 20 ALA H H 12.642 -2.614 9.057 1.00 . A A . 20 ALA H 1 1
20 16679 1 1 20 ALA HA H 15.144 -3.261 7.913 1.00 . A A . 20 ALA HA 1 1
20 16680 1 1 20 ALA HB1 H 14.617 -1.922 10.051 1.00 . A A . 20 ALA HB1 1 1
20 16681 1 1 20 ALA HB2 H 14.583 -3.497 10.846 1.00 . A A . 20 ALA HB2 1 1
20 16682 1 1 20 ALA HB3 H 16.049 -2.951 10.031 1.00 . A A . 20 ALA HB3 1 1
20 16683 1 1 20 ALA N N 13.140 -3.138 8.395 1.00 . A A . 20 ALA N 1 1
20 16684 1 1 20 ALA O O 15.516 -5.727 8.364 1.00 . A A . 20 ALA O 1 1
20 16685 1 1 21 SER C C 13.222 -7.837 8.252 1.00 . A A . 21 SER C 1 1
20 16686 1 1 21 SER CA C 13.471 -7.143 9.588 1.00 . A A . 21 SER CA 1 1
20 16687 1 1 21 SER CB C 12.371 -7.518 10.583 1.00 . A A . 21 SER CB 1 1
20 16688 1 1 21 SER H H 12.792 -5.144 9.758 1.00 . A A . 21 SER H 1 1
20 16689 1 1 21 SER HA H 14.424 -7.469 9.978 1.00 . A A . 21 SER HA 1 1
20 16690 1 1 21 SER HB2 H 12.666 -8.403 11.125 1.00 . A A . 21 SER HB2 1 1
20 16691 1 1 21 SER HB3 H 12.224 -6.703 11.277 1.00 . A A . 21 SER HB3 1 1
20 16692 1 1 21 SER HG H 10.443 -7.277 10.336 1.00 . A A . 21 SER HG 1 1
20 16693 1 1 21 SER N N 13.528 -5.695 9.418 1.00 . A A . 21 SER N 1 1
20 16694 1 1 21 SER O O 13.586 -8.997 8.066 1.00 . A A . 21 SER O 1 1
20 16695 1 1 21 SER OG O 11.147 -7.776 9.917 1.00 . A A . 21 SER OG 1 1
20 16696 1 1 22 ASN C C 13.583 -7.994 5.251 1.00 . A A . 22 ASN C 1 1
20 16697 1 1 22 ASN CA C 12.299 -7.662 6.007 1.00 . A A . 22 ASN CA 1 1
20 16698 1 1 22 ASN CB C 11.461 -6.669 5.199 1.00 . A A . 22 ASN CB 1 1
20 16699 1 1 22 ASN CG C 9.971 -6.901 5.365 1.00 . A A . 22 ASN CG 1 1
20 16700 1 1 22 ASN H H 12.332 -6.197 7.533 1.00 . A A . 22 ASN H 1 1
20 16701 1 1 22 ASN HA H 11.732 -8.570 6.144 1.00 . A A . 22 ASN HA 1 1
20 16702 1 1 22 ASN HB2 H 11.688 -5.665 5.527 1.00 . A A . 22 ASN HB2 1 1
20 16703 1 1 22 ASN HB3 H 11.707 -6.766 4.152 1.00 . A A . 22 ASN HB3 1 1
20 16704 1 1 22 ASN HD21 H 10.192 -8.821 4.897 1.00 . A A . 22 ASN HD21 1 1
20 16705 1 1 22 ASN HD22 H 8.578 -8.314 5.248 1.00 . A A . 22 ASN HD22 1 1
20 16706 1 1 22 ASN N N 12.598 -7.117 7.326 1.00 . A A . 22 ASN N 1 1
20 16707 1 1 22 ASN ND2 N 9.537 -8.137 5.148 1.00 . A A . 22 ASN ND2 1 1
20 16708 1 1 22 ASN O O 13.572 -8.775 4.301 1.00 . A A . 22 ASN O 1 1
20 16709 1 1 22 ASN OD1 O 9.221 -5.979 5.685 1.00 . A A . 22 ASN OD1 1 1
20 16710 1 1 23 GLY C C 16.401 -9.085 5.142 1.00 . A A . 23 GLY C 1 1
20 16711 1 1 23 GLY CA C 15.965 -7.637 5.036 1.00 . A A . 23 GLY CA 1 1
20 16712 1 1 23 GLY H H 14.637 -6.779 6.444 1.00 . A A . 23 GLY H 1 1
20 16713 1 1 23 GLY HA2 H 15.884 -7.372 3.992 1.00 . A A . 23 GLY HA2 1 1
20 16714 1 1 23 GLY HA3 H 16.715 -7.013 5.499 1.00 . A A . 23 GLY HA3 1 1
20 16715 1 1 23 GLY N N 14.688 -7.393 5.682 1.00 . A A . 23 GLY N 1 1
20 16716 1 1 23 GLY O O 17.306 -9.521 4.431 1.00 . A A . 23 GLY O 1 1
20 16717 1 1 24 ASP C C 14.929 -12.132 5.786 1.00 . A A . 24 ASP C 1 1
20 16718 1 1 24 ASP CA C 16.083 -11.239 6.230 1.00 . A A . 24 ASP CA 1 1
20 16719 1 1 24 ASP CB C 16.416 -11.506 7.699 1.00 . A A . 24 ASP CB 1 1
20 16720 1 1 24 ASP CG C 17.345 -12.691 7.876 1.00 . A A . 24 ASP CG 1 1
20 16721 1 1 24 ASP H H 15.044 -9.426 6.570 1.00 . A A . 24 ASP H 1 1
20 16722 1 1 24 ASP HA H 16.950 -11.466 5.627 1.00 . A A . 24 ASP HA 1 1
20 16723 1 1 24 ASP HB2 H 16.893 -10.632 8.118 1.00 . A A . 24 ASP HB2 1 1
20 16724 1 1 24 ASP HB3 H 15.501 -11.705 8.238 1.00 . A A . 24 ASP HB3 1 1
20 16725 1 1 24 ASP N N 15.757 -9.831 6.033 1.00 . A A . 24 ASP N 1 1
20 16726 1 1 24 ASP O O 14.700 -13.198 6.359 1.00 . A A . 24 ASP O 1 1
20 16727 1 1 24 ASP OD1 O 17.556 -13.432 6.893 1.00 . A A . 24 ASP OD1 1 1
20 16728 1 1 24 ASP OD2 O 17.863 -12.876 8.997 1.00 . A A . 24 ASP OD2 1 1
20 16729 1 1 25 ARG C C 12.948 -12.272 2.734 1.00 . A A . 25 ARG C 1 1
20 16730 1 1 25 ARG CA C 13.073 -12.448 4.244 1.00 . A A . 25 ARG CA 1 1
20 16731 1 1 25 ARG CB C 11.779 -12.006 4.929 1.00 . A A . 25 ARG CB 1 1
20 16732 1 1 25 ARG CD C 10.606 -11.429 7.075 1.00 . A A . 25 ARG CD 1 1
20 16733 1 1 25 ARG CG C 11.944 -11.709 6.411 1.00 . A A . 25 ARG CG 1 1
20 16734 1 1 25 ARG CZ C 9.405 -12.065 9.124 1.00 . A A . 25 ARG CZ 1 1
20 16735 1 1 25 ARG H H 14.437 -10.833 4.348 1.00 . A A . 25 ARG H 1 1
20 16736 1 1 25 ARG HA H 13.246 -13.492 4.460 1.00 . A A . 25 ARG HA 1 1
20 16737 1 1 25 ARG HB2 H 11.415 -11.112 4.444 1.00 . A A . 25 ARG HB2 1 1
20 16738 1 1 25 ARG HB3 H 11.043 -12.789 4.821 1.00 . A A . 25 ARG HB3 1 1
20 16739 1 1 25 ARG HD2 H 10.568 -10.386 7.353 1.00 . A A . 25 ARG HD2 1 1
20 16740 1 1 25 ARG HD3 H 9.817 -11.642 6.370 1.00 . A A . 25 ARG HD3 1 1
20 16741 1 1 25 ARG HE H 11.052 -12.960 8.444 1.00 . A A . 25 ARG HE 1 1
20 16742 1 1 25 ARG HG2 H 12.400 -12.563 6.891 1.00 . A A . 25 ARG HG2 1 1
20 16743 1 1 25 ARG HG3 H 12.582 -10.846 6.526 1.00 . A A . 25 ARG HG3 1 1
20 16744 1 1 25 ARG HH11 H 8.598 -10.513 8.113 1.00 . A A . 25 ARG HH11 1 1
20 16745 1 1 25 ARG HH12 H 7.761 -10.971 9.559 1.00 . A A . 25 ARG HH12 1 1
20 16746 1 1 25 ARG HH21 H 9.959 -13.573 10.350 1.00 . A A . 25 ARG HH21 1 1
20 16747 1 1 25 ARG HH22 H 8.537 -12.712 10.831 1.00 . A A . 25 ARG HH22 1 1
20 16748 1 1 25 ARG N N 14.205 -11.690 4.763 1.00 . A A . 25 ARG N 1 1
20 16749 1 1 25 ARG NE N 10.407 -12.244 8.271 1.00 . A A . 25 ARG NE 1 1
20 16750 1 1 25 ARG NH1 N 8.515 -11.104 8.915 1.00 . A A . 25 ARG NH1 1 1
20 16751 1 1 25 ARG NH2 N 9.291 -12.848 10.189 1.00 . A A . 25 ARG NH2 1 1
20 16752 1 1 25 ARG O O 13.449 -11.300 2.167 1.00 . A A . 25 ARG O 1 1
20 16753 1 1 26 HIS C C 10.600 -13.118 0.291 1.00 . A A . 26 HIS C 1 1
20 16754 1 1 26 HIS CA C 12.084 -13.169 0.641 1.00 . A A . 26 HIS CA 1 1
20 16755 1 1 26 HIS CB C 12.736 -14.382 -0.023 1.00 . A A . 26 HIS CB 1 1
20 16756 1 1 26 HIS CD2 C 15.082 -13.310 0.245 1.00 . A A . 26 HIS CD2 1 1
20 16757 1 1 26 HIS CE1 C 16.295 -15.049 -0.314 1.00 . A A . 26 HIS CE1 1 1
20 16758 1 1 26 HIS CG C 14.232 -14.324 -0.042 1.00 . A A . 26 HIS CG 1 1
20 16759 1 1 26 HIS H H 11.900 -13.969 2.593 1.00 . A A . 26 HIS H 1 1
20 16760 1 1 26 HIS HA H 12.559 -12.271 0.275 1.00 . A A . 26 HIS HA 1 1
20 16761 1 1 26 HIS HB2 H 12.446 -15.275 0.511 1.00 . A A . 26 HIS HB2 1 1
20 16762 1 1 26 HIS HB3 H 12.392 -14.453 -1.045 1.00 . A A . 26 HIS HB3 1 1
20 16763 1 1 26 HIS HD1 H 14.700 -16.285 -0.651 1.00 . A A . 26 HIS HD1 1 1
20 16764 1 1 26 HIS HD2 H 14.808 -12.311 0.555 1.00 . A A . 26 HIS HD2 1 1
20 16765 1 1 26 HIS HE1 H 17.140 -15.686 -0.529 1.00 . A A . 26 HIS HE1 1 1
20 16766 1 1 26 HIS N N 12.276 -13.219 2.086 1.00 . A A . 26 HIS N 1 1
20 16767 1 1 26 HIS ND1 N 15.023 -15.398 -0.390 1.00 . A A . 26 HIS ND1 1 1
20 16768 1 1 26 HIS NE2 N 16.358 -13.786 0.068 1.00 . A A . 26 HIS NE2 1 1
20 16769 1 1 26 HIS O O 9.780 -13.785 0.923 1.00 . A A . 26 HIS O 1 1
20 16770 1 1 27 PHE C C 8.770 -12.267 -2.670 1.00 . A A . 27 PHE C 1 1
20 16771 1 1 27 PHE CA C 8.877 -12.183 -1.151 1.00 . A A . 27 PHE CA 1 1
20 16772 1 1 27 PHE CB C 8.298 -10.854 -0.660 1.00 . A A . 27 PHE CB 1 1
20 16773 1 1 27 PHE CD1 C 6.677 -10.765 1.254 1.00 . A A . 27 PHE CD1 1 1
20 16774 1 1 27 PHE CD2 C 9.005 -10.908 1.747 1.00 . A A . 27 PHE CD2 1 1
20 16775 1 1 27 PHE CE1 C 6.387 -10.753 2.605 1.00 . A A . 27 PHE CE1 1 1
20 16776 1 1 27 PHE CE2 C 8.722 -10.898 3.100 1.00 . A A . 27 PHE CE2 1 1
20 16777 1 1 27 PHE CG C 7.987 -10.842 0.810 1.00 . A A . 27 PHE CG 1 1
20 16778 1 1 27 PHE CZ C 7.412 -10.819 3.529 1.00 . A A . 27 PHE CZ 1 1
20 16779 1 1 27 PHE H H 10.962 -11.816 -1.182 1.00 . A A . 27 PHE H 1 1
20 16780 1 1 27 PHE HA H 8.312 -12.994 -0.717 1.00 . A A . 27 PHE HA 1 1
20 16781 1 1 27 PHE HB2 H 9.010 -10.066 -0.854 1.00 . A A . 27 PHE HB2 1 1
20 16782 1 1 27 PHE HB3 H 7.384 -10.649 -1.195 1.00 . A A . 27 PHE HB3 1 1
20 16783 1 1 27 PHE HD1 H 5.875 -10.713 0.531 1.00 . A A . 27 PHE HD1 1 1
20 16784 1 1 27 PHE HD2 H 10.031 -10.968 1.413 1.00 . A A . 27 PHE HD2 1 1
20 16785 1 1 27 PHE HE1 H 5.362 -10.692 2.937 1.00 . A A . 27 PHE HE1 1 1
20 16786 1 1 27 PHE HE2 H 9.524 -10.949 3.820 1.00 . A A . 27 PHE HE2 1 1
20 16787 1 1 27 PHE HZ H 7.188 -10.811 4.586 1.00 . A A . 27 PHE HZ 1 1
20 16788 1 1 27 PHE N N 10.262 -12.322 -0.718 1.00 . A A . 27 PHE N 1 1
20 16789 1 1 27 PHE O O 9.652 -11.800 -3.392 1.00 . A A . 27 PHE O 1 1
20 16790 1 1 28 CYS C C 6.665 -11.832 -5.133 1.00 . A A . 28 CYS C 1 1
20 16791 1 1 28 CYS CA C 7.462 -13.012 -4.583 1.00 . A A . 28 CYS CA 1 1
20 16792 1 1 28 CYS CB C 6.724 -14.320 -4.874 1.00 . A A . 28 CYS CB 1 1
20 16793 1 1 28 CYS H H 7.017 -13.217 -2.524 1.00 . A A . 28 CYS H 1 1
20 16794 1 1 28 CYS HA H 8.426 -13.037 -5.068 1.00 . A A . 28 CYS HA 1 1
20 16795 1 1 28 CYS HB2 H 5.985 -14.487 -4.103 1.00 . A A . 28 CYS HB2 1 1
20 16796 1 1 28 CYS HB3 H 6.227 -14.239 -5.830 1.00 . A A . 28 CYS HB3 1 1
20 16797 1 1 28 CYS N N 7.685 -12.865 -3.150 1.00 . A A . 28 CYS N 1 1
20 16798 1 1 28 CYS O O 5.563 -11.544 -4.669 1.00 . A A . 28 CYS O 1 1
20 16799 1 1 28 CYS SG S 7.804 -15.786 -4.931 1.00 . A A . 28 CYS SG 1 1
20 16800 1 1 29 GLY C C 5.090 -10.273 -6.974 1.00 . A A . 29 GLY C 1 1
20 16801 1 1 29 GLY CA C 6.562 -10.013 -6.723 1.00 . A A . 29 GLY CA 1 1
20 16802 1 1 29 GLY H H 8.114 -11.429 -6.455 1.00 . A A . 29 GLY H 1 1
20 16803 1 1 29 GLY HA2 H 6.660 -9.165 -6.062 1.00 . A A . 29 GLY HA2 1 1
20 16804 1 1 29 GLY HA3 H 7.040 -9.781 -7.664 1.00 . A A . 29 GLY HA3 1 1
20 16805 1 1 29 GLY N N 7.233 -11.153 -6.126 1.00 . A A . 29 GLY N 1 1
20 16806 1 1 29 GLY O O 4.667 -11.423 -7.100 1.00 . A A . 29 GLY O 1 1
20 16807 1 1 30 CYS C C 2.593 -10.046 -8.593 1.00 . A A . 30 CYS C 1 1
20 16808 1 1 30 CYS CA C 2.872 -9.319 -7.281 1.00 . A A . 30 CYS CA 1 1
20 16809 1 1 30 CYS CB C 2.224 -7.933 -7.306 1.00 . A A . 30 CYS CB 1 1
20 16810 1 1 30 CYS H H 4.701 -8.312 -6.937 1.00 . A A . 30 CYS H 1 1
20 16811 1 1 30 CYS HA H 2.447 -9.890 -6.470 1.00 . A A . 30 CYS HA 1 1
20 16812 1 1 30 CYS HB2 H 2.994 -7.182 -7.202 1.00 . A A . 30 CYS HB2 1 1
20 16813 1 1 30 CYS HB3 H 1.720 -7.796 -8.252 1.00 . A A . 30 CYS HB3 1 1
20 16814 1 1 30 CYS N N 4.306 -9.203 -7.046 1.00 . A A . 30 CYS N 1 1
20 16815 1 1 30 CYS O O 1.508 -10.593 -8.793 1.00 . A A . 30 CYS O 1 1
20 16816 1 1 30 CYS SG S 1.003 -7.659 -5.982 1.00 . A A . 30 CYS SG 1 1
20 16817 1 1 31 ASP C C 3.712 -12.206 -10.652 1.00 . A A . 31 ASP C 1 1
20 16818 1 1 31 ASP CA C 3.442 -10.710 -10.775 1.00 . A A . 31 ASP CA 1 1
20 16819 1 1 31 ASP CB C 4.398 -10.089 -11.794 1.00 . A A . 31 ASP CB 1 1
20 16820 1 1 31 ASP CG C 4.003 -8.675 -12.173 1.00 . A A . 31 ASP CG 1 1
20 16821 1 1 31 ASP H H 4.421 -9.595 -9.265 1.00 . A A . 31 ASP H 1 1
20 16822 1 1 31 ASP HA H 2.427 -10.567 -11.115 1.00 . A A . 31 ASP HA 1 1
20 16823 1 1 31 ASP HB2 H 5.394 -10.065 -11.375 1.00 . A A . 31 ASP HB2 1 1
20 16824 1 1 31 ASP HB3 H 4.403 -10.694 -12.689 1.00 . A A . 31 ASP HB3 1 1
20 16825 1 1 31 ASP N N 3.579 -10.049 -9.483 1.00 . A A . 31 ASP N 1 1
20 16826 1 1 31 ASP O O 3.459 -12.972 -11.582 1.00 . A A . 31 ASP O 1 1
20 16827 1 1 31 ASP OD1 O 4.900 -7.809 -12.251 1.00 . A A . 31 ASP OD1 1 1
20 16828 1 1 31 ASP OD2 O 2.798 -8.435 -12.392 1.00 . A A . 31 ASP OD2 1 1
20 16829 1 1 32 ARG C C 5.502 -14.556 -10.303 1.00 . A A . 32 ARG C 1 1
20 16830 1 1 32 ARG CA C 4.533 -14.020 -9.253 1.00 . A A . 32 ARG CA 1 1
20 16831 1 1 32 ARG CB C 3.250 -14.852 -9.255 1.00 . A A . 32 ARG CB 1 1
20 16832 1 1 32 ARG CD C 0.883 -14.013 -9.152 1.00 . A A . 32 ARG CD 1 1
20 16833 1 1 32 ARG CG C 2.155 -14.286 -8.365 1.00 . A A . 32 ARG CG 1 1
20 16834 1 1 32 ARG CZ C -1.049 -15.266 -10.012 1.00 . A A . 32 ARG CZ 1 1
20 16835 1 1 32 ARG H H 4.406 -11.958 -8.793 1.00 . A A . 32 ARG H 1 1
20 16836 1 1 32 ARG HA H 4.998 -14.094 -8.281 1.00 . A A . 32 ARG HA 1 1
20 16837 1 1 32 ARG HB2 H 2.870 -14.905 -10.265 1.00 . A A . 32 ARG HB2 1 1
20 16838 1 1 32 ARG HB3 H 3.481 -15.850 -8.914 1.00 . A A . 32 ARG HB3 1 1
20 16839 1 1 32 ARG HD2 H 0.238 -13.381 -8.560 1.00 . A A . 32 ARG HD2 1 1
20 16840 1 1 32 ARG HD3 H 1.144 -13.504 -10.067 1.00 . A A . 32 ARG HD3 1 1
20 16841 1 1 32 ARG HE H 0.619 -16.093 -9.297 1.00 . A A . 32 ARG HE 1 1
20 16842 1 1 32 ARG HG2 H 1.936 -14.998 -7.583 1.00 . A A . 32 ARG HG2 1 1
20 16843 1 1 32 ARG HG3 H 2.503 -13.363 -7.927 1.00 . A A . 32 ARG HG3 1 1
20 16844 1 1 32 ARG HH11 H -1.245 -13.257 -10.070 1.00 . A A . 32 ARG HH11 1 1
20 16845 1 1 32 ARG HH12 H -2.600 -14.152 -10.674 1.00 . A A . 32 ARG HH12 1 1
20 16846 1 1 32 ARG HH21 H -1.159 -17.283 -10.089 1.00 . A A . 32 ARG HH21 1 1
20 16847 1 1 32 ARG HH22 H -2.550 -16.442 -10.683 1.00 . A A . 32 ARG HH22 1 1
20 16848 1 1 32 ARG N N 4.227 -12.616 -9.497 1.00 . A A . 32 ARG N 1 1
20 16849 1 1 32 ARG NE N 0.168 -15.243 -9.481 1.00 . A A . 32 ARG NE 1 1
20 16850 1 1 32 ARG NH1 N -1.684 -14.132 -10.273 1.00 . A A . 32 ARG NH1 1 1
20 16851 1 1 32 ARG NH2 N -1.634 -16.426 -10.284 1.00 . A A . 32 ARG NH2 1 1
20 16852 1 1 32 ARG O O 5.621 -15.767 -10.494 1.00 . A A . 32 ARG O 1 1
20 16853 1 1 33 THR C C 8.580 -13.773 -11.559 1.00 . A A . 33 THR C 1 1
20 16854 1 1 33 THR CA C 7.148 -14.027 -12.016 1.00 . A A . 33 THR CA 1 1
20 16855 1 1 33 THR CB C 6.896 -13.257 -13.326 1.00 . A A . 33 THR CB 1 1
20 16856 1 1 33 THR CG2 C 5.591 -13.701 -13.972 1.00 . A A . 33 THR CG2 1 1
20 16857 1 1 33 THR H H 6.053 -12.697 -10.786 1.00 . A A . 33 THR H 1 1
20 16858 1 1 33 THR HA H 7.024 -15.082 -12.213 1.00 . A A . 33 THR HA 1 1
20 16859 1 1 33 THR HB H 7.707 -13.464 -14.010 1.00 . A A . 33 THR HB 1 1
20 16860 1 1 33 THR HG1 H 7.683 -11.449 -13.332 1.00 . A A . 33 THR HG1 1 1
20 16861 1 1 33 THR HG21 H 4.835 -13.821 -13.210 1.00 . A A . 33 THR HG21 1 1
20 16862 1 1 33 THR HG22 H 5.743 -14.642 -14.480 1.00 . A A . 33 THR HG22 1 1
20 16863 1 1 33 THR HG23 H 5.270 -12.955 -14.683 1.00 . A A . 33 THR HG23 1 1
20 16864 1 1 33 THR N N 6.192 -13.646 -10.984 1.00 . A A . 33 THR N 1 1
20 16865 1 1 33 THR O O 9.533 -14.230 -12.189 1.00 . A A . 33 THR O 1 1
20 16866 1 1 33 THR OG1 O 6.851 -11.850 -13.067 1.00 . A A . 33 THR OG1 1 1
20 16867 1 1 34 GLY C C 10.048 -12.576 -8.429 1.00 . A A . 34 GLY C 1 1
20 16868 1 1 34 GLY CA C 10.044 -12.741 -9.935 1.00 . A A . 34 GLY CA 1 1
20 16869 1 1 34 GLY H H 7.928 -12.703 -9.997 1.00 . A A . 34 GLY H 1 1
20 16870 1 1 34 GLY HA2 H 10.716 -13.543 -10.201 1.00 . A A . 34 GLY HA2 1 1
20 16871 1 1 34 GLY HA3 H 10.398 -11.825 -10.387 1.00 . A A . 34 GLY HA3 1 1
20 16872 1 1 34 GLY N N 8.724 -13.042 -10.458 1.00 . A A . 34 GLY N 1 1
20 16873 1 1 34 GLY O O 9.022 -12.249 -7.831 1.00 . A A . 34 GLY O 1 1
20 16874 1 1 35 ILE C C 12.168 -11.458 -5.993 1.00 . A A . 35 ILE C 1 1
20 16875 1 1 35 ILE CA C 11.334 -12.679 -6.366 1.00 . A A . 35 ILE CA 1 1
20 16876 1 1 35 ILE CB C 11.978 -13.935 -5.749 1.00 . A A . 35 ILE CB 1 1
20 16877 1 1 35 ILE CD1 C 11.915 -16.479 -5.764 1.00 . A A . 35 ILE CD1 1 1
20 16878 1 1 35 ILE CG1 C 11.329 -15.199 -6.316 1.00 . A A . 35 ILE CG1 1 1
20 16879 1 1 35 ILE CG2 C 11.854 -13.903 -4.233 1.00 . A A . 35 ILE CG2 1 1
20 16880 1 1 35 ILE H H 11.985 -13.061 -8.343 1.00 . A A . 35 ILE H 1 1
20 16881 1 1 35 ILE HA H 10.343 -12.566 -5.950 1.00 . A A . 35 ILE HA 1 1
20 16882 1 1 35 ILE HB H 13.028 -13.934 -6.000 1.00 . A A . 35 ILE HB 1 1
20 16883 1 1 35 ILE HD11 H 12.819 -16.255 -5.216 1.00 . A A . 35 ILE HD11 1 1
20 16884 1 1 35 ILE HD12 H 11.200 -16.948 -5.105 1.00 . A A . 35 ILE HD12 1 1
20 16885 1 1 35 ILE HD13 H 12.147 -17.150 -6.579 1.00 . A A . 35 ILE HD13 1 1
20 16886 1 1 35 ILE HG12 H 10.276 -15.190 -6.084 1.00 . A A . 35 ILE HG12 1 1
20 16887 1 1 35 ILE HG13 H 11.457 -15.210 -7.389 1.00 . A A . 35 ILE HG13 1 1
20 16888 1 1 35 ILE HG21 H 11.859 -12.878 -3.893 1.00 . A A . 35 ILE HG21 1 1
20 16889 1 1 35 ILE HG22 H 10.928 -14.374 -3.939 1.00 . A A . 35 ILE HG22 1 1
20 16890 1 1 35 ILE HG23 H 12.684 -14.434 -3.792 1.00 . A A . 35 ILE HG23 1 1
20 16891 1 1 35 ILE N N 11.203 -12.804 -7.813 1.00 . A A . 35 ILE N 1 1
20 16892 1 1 35 ILE O O 13.232 -11.221 -6.565 1.00 . A A . 35 ILE O 1 1
20 16893 1 1 36 VAL C C 12.700 -9.572 -3.088 1.00 . A A . 36 VAL C 1 1
20 16894 1 1 36 VAL CA C 12.379 -9.491 -4.576 1.00 . A A . 36 VAL CA 1 1
20 16895 1 1 36 VAL CB C 11.551 -8.220 -4.842 1.00 . A A . 36 VAL CB 1 1
20 16896 1 1 36 VAL CG1 C 11.138 -8.148 -6.304 1.00 . A A . 36 VAL CG1 1 1
20 16897 1 1 36 VAL CG2 C 10.332 -8.178 -3.933 1.00 . A A . 36 VAL CG2 1 1
20 16898 1 1 36 VAL H H 10.825 -10.927 -4.610 1.00 . A A . 36 VAL H 1 1
20 16899 1 1 36 VAL HA H 13.303 -9.415 -5.130 1.00 . A A . 36 VAL HA 1 1
20 16900 1 1 36 VAL HB H 12.167 -7.360 -4.622 1.00 . A A . 36 VAL HB 1 1
20 16901 1 1 36 VAL HG11 H 11.640 -8.927 -6.858 1.00 . A A . 36 VAL HG11 1 1
20 16902 1 1 36 VAL HG12 H 10.068 -8.279 -6.384 1.00 . A A . 36 VAL HG12 1 1
20 16903 1 1 36 VAL HG13 H 11.414 -7.185 -6.709 1.00 . A A . 36 VAL HG13 1 1
20 16904 1 1 36 VAL HG21 H 10.199 -9.143 -3.466 1.00 . A A . 36 VAL HG21 1 1
20 16905 1 1 36 VAL HG22 H 10.476 -7.427 -3.170 1.00 . A A . 36 VAL HG22 1 1
20 16906 1 1 36 VAL HG23 H 9.455 -7.936 -4.515 1.00 . A A . 36 VAL HG23 1 1
20 16907 1 1 36 VAL N N 11.678 -10.686 -5.028 1.00 . A A . 36 VAL N 1 1
20 16908 1 1 36 VAL O O 11.926 -10.121 -2.305 1.00 . A A . 36 VAL O 1 1
20 16909 1 1 37 GLU C C 14.488 -7.612 -0.795 1.00 . A A . 37 GLU C 1 1
20 16910 1 1 37 GLU CA C 14.272 -9.032 -1.310 1.00 . A A . 37 GLU CA 1 1
20 16911 1 1 37 GLU CB C 15.559 -9.845 -1.151 1.00 . A A . 37 GLU CB 1 1
20 16912 1 1 37 GLU CD C 17.195 -10.928 0.440 1.00 . A A . 37 GLU CD 1 1
20 16913 1 1 37 GLU CG C 16.012 -9.991 0.292 1.00 . A A . 37 GLU CG 1 1
20 16914 1 1 37 GLU H H 14.423 -8.598 -3.376 1.00 . A A . 37 GLU H 1 1
20 16915 1 1 37 GLU HA H 13.490 -9.498 -0.729 1.00 . A A . 37 GLU HA 1 1
20 16916 1 1 37 GLU HB2 H 15.399 -10.832 -1.558 1.00 . A A . 37 GLU HB2 1 1
20 16917 1 1 37 GLU HB3 H 16.347 -9.359 -1.706 1.00 . A A . 37 GLU HB3 1 1
20 16918 1 1 37 GLU HG2 H 16.294 -9.019 0.667 1.00 . A A . 37 GLU HG2 1 1
20 16919 1 1 37 GLU HG3 H 15.190 -10.377 0.877 1.00 . A A . 37 GLU HG3 1 1
20 16920 1 1 37 GLU N N 13.848 -9.021 -2.705 1.00 . A A . 37 GLU N 1 1
20 16921 1 1 37 GLU O O 14.867 -6.717 -1.551 1.00 . A A . 37 GLU O 1 1
20 16922 1 1 37 GLU OE1 O 17.983 -11.044 -0.522 1.00 . A A . 37 GLU OE1 1 1
20 16923 1 1 37 GLU OE2 O 17.332 -11.546 1.516 1.00 . A A . 37 GLU OE2 1 1
20 16924 1 1 38 CYS C C 15.883 -5.716 1.181 1.00 . A A . 38 CYS C 1 1
20 16925 1 1 38 CYS CA C 14.408 -6.103 1.113 1.00 . A A . 38 CYS CA 1 1
20 16926 1 1 38 CYS CB C 13.803 -6.097 2.518 1.00 . A A . 38 CYS CB 1 1
20 16927 1 1 38 CYS H H 13.943 -8.167 1.047 1.00 . A A . 38 CYS H 1 1
20 16928 1 1 38 CYS HA H 13.888 -5.380 0.503 1.00 . A A . 38 CYS HA 1 1
20 16929 1 1 38 CYS HB2 H 12.728 -6.174 2.438 1.00 . A A . 38 CYS HB2 1 1
20 16930 1 1 38 CYS HB3 H 14.179 -6.947 3.067 1.00 . A A . 38 CYS HB3 1 1
20 16931 1 1 38 CYS N N 14.243 -7.413 0.496 1.00 . A A . 38 CYS N 1 1
20 16932 1 1 38 CYS O O 16.616 -6.171 2.060 1.00 . A A . 38 CYS O 1 1
20 16933 1 1 38 CYS SG S 14.179 -4.600 3.484 1.00 . A A . 38 CYS SG 1 1
20 16934 1 1 39 LYS C C 17.774 -2.901 0.155 1.00 . A A . 39 LYS C 1 1
20 16935 1 1 39 LYS CA C 17.698 -4.424 0.201 1.00 . A A . 39 LYS CA 1 1
20 16936 1 1 39 LYS CB C 18.408 -5.018 -1.017 1.00 . A A . 39 LYS CB 1 1
20 16937 1 1 39 LYS CD C 18.111 -7.432 -1.643 1.00 . A A . 39 LYS CD 1 1
20 16938 1 1 39 LYS CE C 18.349 -7.216 -3.129 1.00 . A A . 39 LYS CE 1 1
20 16939 1 1 39 LYS CG C 18.897 -6.439 -0.803 1.00 . A A . 39 LYS CG 1 1
20 16940 1 1 39 LYS H H 15.680 -4.546 -0.427 1.00 . A A . 39 LYS H 1 1
20 16941 1 1 39 LYS HA H 18.190 -4.770 1.098 1.00 . A A . 39 LYS HA 1 1
20 16942 1 1 39 LYS HB2 H 17.725 -5.016 -1.853 1.00 . A A . 39 LYS HB2 1 1
20 16943 1 1 39 LYS HB3 H 19.261 -4.399 -1.259 1.00 . A A . 39 LYS HB3 1 1
20 16944 1 1 39 LYS HD2 H 18.419 -8.434 -1.383 1.00 . A A . 39 LYS HD2 1 1
20 16945 1 1 39 LYS HD3 H 17.058 -7.312 -1.434 1.00 . A A . 39 LYS HD3 1 1
20 16946 1 1 39 LYS HE2 H 17.463 -7.512 -3.669 1.00 . A A . 39 LYS HE2 1 1
20 16947 1 1 39 LYS HE3 H 18.541 -6.167 -3.301 1.00 . A A . 39 LYS HE3 1 1
20 16948 1 1 39 LYS HG2 H 19.940 -6.497 -1.078 1.00 . A A . 39 LYS HG2 1 1
20 16949 1 1 39 LYS HG3 H 18.784 -6.696 0.241 1.00 . A A . 39 LYS HG3 1 1
20 16950 1 1 39 LYS HZ1 H 19.315 -8.356 -4.588 1.00 . A A . 39 LYS HZ1 1 1
20 16951 1 1 39 LYS HZ2 H 19.678 -8.822 -3.003 1.00 . A A . 39 LYS HZ2 1 1
20 16952 1 1 39 LYS HZ3 H 20.362 -7.416 -3.649 1.00 . A A . 39 LYS HZ3 1 1
20 16953 1 1 39 LYS N N 16.312 -4.874 0.248 1.00 . A A . 39 LYS N 1 1
20 16954 1 1 39 LYS NZ N 19.507 -8.008 -3.627 1.00 . A A . 39 LYS NZ 1 1
20 16955 1 1 39 LYS O O 16.979 -2.250 -0.521 1.00 . A A . 39 LYS O 1 1
20 16956 1 1 40 GLY C C 17.645 -0.180 1.358 1.00 . A A . 40 GLY C 1 1
20 16957 1 1 40 GLY CA C 18.901 -0.897 0.904 1.00 . A A . 40 GLY CA 1 1
20 16958 1 1 40 GLY H H 19.344 -2.907 1.398 1.00 . A A . 40 GLY H 1 1
20 16959 1 1 40 GLY HA2 H 19.708 -0.648 1.578 1.00 . A A . 40 GLY HA2 1 1
20 16960 1 1 40 GLY HA3 H 19.157 -0.557 -0.089 1.00 . A A . 40 GLY HA3 1 1
20 16961 1 1 40 GLY N N 18.738 -2.339 0.878 1.00 . A A . 40 GLY N 1 1
20 16962 1 1 40 GLY O O 17.468 1.008 1.088 1.00 . A A . 40 GLY O 1 1
20 16963 1 1 41 GLY C C 14.435 -0.335 1.480 1.00 . A A . 41 GLY C 1 1
20 16964 1 1 41 GLY CA C 15.532 -0.312 2.526 1.00 . A A . 41 GLY CA 1 1
20 16965 1 1 41 GLY H H 16.962 -1.846 2.233 1.00 . A A . 41 GLY H 1 1
20 16966 1 1 41 GLY HA2 H 15.197 -0.859 3.395 1.00 . A A . 41 GLY HA2 1 1
20 16967 1 1 41 GLY HA3 H 15.723 0.712 2.809 1.00 . A A . 41 GLY HA3 1 1
20 16968 1 1 41 GLY N N 16.768 -0.903 2.047 1.00 . A A . 41 GLY N 1 1
20 16969 1 1 41 GLY O O 13.352 0.211 1.693 1.00 . A A . 41 GLY O 1 1
20 16970 1 1 42 LYS C C 13.712 -2.466 -1.323 1.00 . A A . 42 LYS C 1 1
20 16971 1 1 42 LYS CA C 13.746 -1.057 -0.740 1.00 . A A . 42 LYS CA 1 1
20 16972 1 1 42 LYS CB C 14.083 -0.047 -1.840 1.00 . A A . 42 LYS CB 1 1
20 16973 1 1 42 LYS CD C 14.917 -0.689 -4.120 1.00 . A A . 42 LYS CD 1 1
20 16974 1 1 42 LYS CE C 14.424 0.580 -4.799 1.00 . A A . 42 LYS CE 1 1
20 16975 1 1 42 LYS CG C 15.294 -0.434 -2.670 1.00 . A A . 42 LYS CG 1 1
20 16976 1 1 42 LYS H H 15.597 -1.381 0.234 1.00 . A A . 42 LYS H 1 1
20 16977 1 1 42 LYS HA H 12.773 -0.824 -0.335 1.00 . A A . 42 LYS HA 1 1
20 16978 1 1 42 LYS HB2 H 13.233 0.045 -2.500 1.00 . A A . 42 LYS HB2 1 1
20 16979 1 1 42 LYS HB3 H 14.278 0.913 -1.383 1.00 . A A . 42 LYS HB3 1 1
20 16980 1 1 42 LYS HD2 H 15.785 -1.052 -4.650 1.00 . A A . 42 LYS HD2 1 1
20 16981 1 1 42 LYS HD3 H 14.134 -1.433 -4.154 1.00 . A A . 42 LYS HD3 1 1
20 16982 1 1 42 LYS HE2 H 13.945 0.312 -5.728 1.00 . A A . 42 LYS HE2 1 1
20 16983 1 1 42 LYS HE3 H 13.708 1.064 -4.151 1.00 . A A . 42 LYS HE3 1 1
20 16984 1 1 42 LYS HG2 H 16.016 0.368 -2.633 1.00 . A A . 42 LYS HG2 1 1
20 16985 1 1 42 LYS HG3 H 15.730 -1.333 -2.258 1.00 . A A . 42 LYS HG3 1 1
20 16986 1 1 42 LYS HZ1 H 16.075 1.717 -4.213 1.00 . A A . 42 LYS HZ1 1 1
20 16987 1 1 42 LYS HZ2 H 15.160 2.425 -5.446 1.00 . A A . 42 LYS HZ2 1 1
20 16988 1 1 42 LYS HZ3 H 16.180 1.120 -5.793 1.00 . A A . 42 LYS HZ3 1 1
20 16989 1 1 42 LYS N N 14.716 -0.965 0.345 1.00 . A A . 42 LYS N 1 1
20 16990 1 1 42 LYS NZ N 15.538 1.527 -5.083 1.00 . A A . 42 LYS NZ 1 1
20 16991 1 1 42 LYS O O 14.723 -3.169 -1.330 1.00 . A A . 42 LYS O 1 1
20 16992 1 1 43 TRP C C 13.026 -4.265 -3.776 1.00 . A A . 43 TRP C 1 1
20 16993 1 1 43 TRP CA C 12.381 -4.197 -2.396 1.00 . A A . 43 TRP CA 1 1
20 16994 1 1 43 TRP CB C 10.897 -4.553 -2.495 1.00 . A A . 43 TRP CB 1 1
20 16995 1 1 43 TRP CD1 C 9.378 -4.127 -0.476 1.00 . A A . 43 TRP CD1 1 1
20 16996 1 1 43 TRP CD2 C 10.510 -6.057 -0.384 1.00 . A A . 43 TRP CD2 1 1
20 16997 1 1 43 TRP CE2 C 9.719 -5.945 0.776 1.00 . A A . 43 TRP CE2 1 1
20 16998 1 1 43 TRP CE3 C 11.309 -7.192 -0.548 1.00 . A A . 43 TRP CE3 1 1
20 16999 1 1 43 TRP CG C 10.276 -4.884 -1.172 1.00 . A A . 43 TRP CG 1 1
20 17000 1 1 43 TRP CH2 C 10.499 -8.024 1.580 1.00 . A A . 43 TRP CH2 1 1
20 17001 1 1 43 TRP CZ2 C 9.707 -6.924 1.765 1.00 . A A . 43 TRP CZ2 1 1
20 17002 1 1 43 TRP CZ3 C 11.296 -8.163 0.436 1.00 . A A . 43 TRP CZ3 1 1
20 17003 1 1 43 TRP H H 11.775 -2.265 -1.776 1.00 . A A . 43 TRP H 1 1
20 17004 1 1 43 TRP HA H 12.871 -4.908 -1.747 1.00 . A A . 43 TRP HA 1 1
20 17005 1 1 43 TRP HB2 H 10.359 -3.717 -2.916 1.00 . A A . 43 TRP HB2 1 1
20 17006 1 1 43 TRP HB3 H 10.783 -5.412 -3.141 1.00 . A A . 43 TRP HB3 1 1
20 17007 1 1 43 TRP HD1 H 8.999 -3.173 -0.809 1.00 . A A . 43 TRP HD1 1 1
20 17008 1 1 43 TRP HE1 H 8.410 -4.416 1.366 1.00 . A A . 43 TRP HE1 1 1
20 17009 1 1 43 TRP HE3 H 11.930 -7.316 -1.422 1.00 . A A . 43 TRP HE3 1 1
20 17010 1 1 43 TRP HH2 H 10.520 -8.807 2.322 1.00 . A A . 43 TRP HH2 1 1
20 17011 1 1 43 TRP HZ2 H 9.097 -6.832 2.653 1.00 . A A . 43 TRP HZ2 1 1
20 17012 1 1 43 TRP HZ3 H 11.907 -9.046 0.327 1.00 . A A . 43 TRP HZ3 1 1
20 17013 1 1 43 TRP N N 12.545 -2.871 -1.810 1.00 . A A . 43 TRP N 1 1
20 17014 1 1 43 TRP NE1 N 9.039 -4.759 0.697 1.00 . A A . 43 TRP NE1 1 1
20 17015 1 1 43 TRP O O 12.617 -3.561 -4.700 1.00 . A A . 43 TRP O 1 1
20 17016 1 1 44 THR C C 14.729 -6.734 -5.633 1.00 . A A . 44 THR C 1 1
20 17017 1 1 44 THR CA C 14.738 -5.279 -5.179 1.00 . A A . 44 THR CA 1 1
20 17018 1 1 44 THR CB C 16.196 -4.794 -5.078 1.00 . A A . 44 THR CB 1 1
20 17019 1 1 44 THR CG2 C 16.927 -4.998 -6.397 1.00 . A A . 44 THR CG2 1 1
20 17020 1 1 44 THR H H 14.316 -5.653 -3.139 1.00 . A A . 44 THR H 1 1
20 17021 1 1 44 THR HA H 14.231 -4.677 -5.919 1.00 . A A . 44 THR HA 1 1
20 17022 1 1 44 THR HB H 16.699 -5.368 -4.313 1.00 . A A . 44 THR HB 1 1
20 17023 1 1 44 THR HG1 H 16.268 -3.326 -3.763 1.00 . A A . 44 THR HG1 1 1
20 17024 1 1 44 THR HG21 H 17.836 -4.416 -6.399 1.00 . A A . 44 THR HG21 1 1
20 17025 1 1 44 THR HG22 H 16.294 -4.680 -7.212 1.00 . A A . 44 THR HG22 1 1
20 17026 1 1 44 THR HG23 H 17.169 -6.043 -6.516 1.00 . A A . 44 THR HG23 1 1
20 17027 1 1 44 THR N N 14.036 -5.119 -3.911 1.00 . A A . 44 THR N 1 1
20 17028 1 1 44 THR O O 14.891 -7.647 -4.824 1.00 . A A . 44 THR O 1 1
20 17029 1 1 44 THR OG1 O 16.228 -3.408 -4.719 1.00 . A A . 44 THR OG1 1 1
20 17030 1 1 45 GLU C C 15.850 -8.988 -7.300 1.00 . A A . 45 GLU C 1 1
20 17031 1 1 45 GLU CA C 14.508 -8.288 -7.492 1.00 . A A . 45 GLU CA 1 1
20 17032 1 1 45 GLU CB C 14.156 -8.237 -8.981 1.00 . A A . 45 GLU CB 1 1
20 17033 1 1 45 GLU CD C 13.138 -9.437 -10.957 1.00 . A A . 45 GLU CD 1 1
20 17034 1 1 45 GLU CG C 13.634 -9.555 -9.528 1.00 . A A . 45 GLU CG 1 1
20 17035 1 1 45 GLU H H 14.415 -6.174 -7.527 1.00 . A A . 45 GLU H 1 1
20 17036 1 1 45 GLU HA H 13.746 -8.847 -6.971 1.00 . A A . 45 GLU HA 1 1
20 17037 1 1 45 GLU HB2 H 13.399 -7.482 -9.133 1.00 . A A . 45 GLU HB2 1 1
20 17038 1 1 45 GLU HB3 H 15.040 -7.965 -9.538 1.00 . A A . 45 GLU HB3 1 1
20 17039 1 1 45 GLU HG2 H 14.431 -10.283 -9.499 1.00 . A A . 45 GLU HG2 1 1
20 17040 1 1 45 GLU HG3 H 12.818 -9.891 -8.906 1.00 . A A . 45 GLU HG3 1 1
20 17041 1 1 45 GLU N N 14.538 -6.942 -6.932 1.00 . A A . 45 GLU N 1 1
20 17042 1 1 45 GLU O O 16.902 -8.435 -7.621 1.00 . A A . 45 GLU O 1 1
20 17043 1 1 45 GLU OE1 O 13.916 -8.977 -11.818 1.00 . A A . 45 GLU OE1 1 1
20 17044 1 1 45 GLU OE2 O 11.973 -9.806 -11.213 1.00 . A A . 45 GLU OE2 1 1
20 17045 1 1 46 ILE C C 17.002 -12.280 -7.339 1.00 . A A . 46 ILE C 1 1
20 17046 1 1 46 ILE CA C 17.016 -10.983 -6.538 1.00 . A A . 46 ILE CA 1 1
20 17047 1 1 46 ILE CB C 17.190 -11.317 -5.044 1.00 . A A . 46 ILE CB 1 1
20 17048 1 1 46 ILE CD1 C 16.231 -12.720 -3.150 1.00 . A A . 46 ILE CD1 1 1
20 17049 1 1 46 ILE CG1 C 16.049 -12.216 -4.564 1.00 . A A . 46 ILE CG1 1 1
20 17050 1 1 46 ILE CG2 C 17.248 -10.040 -4.219 1.00 . A A . 46 ILE CG2 1 1
20 17051 1 1 46 ILE H H 14.936 -10.594 -6.537 1.00 . A A . 46 ILE H 1 1
20 17052 1 1 46 ILE HA H 17.860 -10.386 -6.853 1.00 . A A . 46 ILE HA 1 1
20 17053 1 1 46 ILE HB H 18.126 -11.839 -4.922 1.00 . A A . 46 ILE HB 1 1
20 17054 1 1 46 ILE HD11 H 17.001 -12.145 -2.658 1.00 . A A . 46 ILE HD11 1 1
20 17055 1 1 46 ILE HD12 H 15.303 -12.618 -2.608 1.00 . A A . 46 ILE HD12 1 1
20 17056 1 1 46 ILE HD13 H 16.521 -13.761 -3.174 1.00 . A A . 46 ILE HD13 1 1
20 17057 1 1 46 ILE HG12 H 15.123 -11.663 -4.602 1.00 . A A . 46 ILE HG12 1 1
20 17058 1 1 46 ILE HG13 H 15.978 -13.074 -5.217 1.00 . A A . 46 ILE HG13 1 1
20 17059 1 1 46 ILE HG21 H 18.102 -10.077 -3.558 1.00 . A A . 46 ILE HG21 1 1
20 17060 1 1 46 ILE HG22 H 17.342 -9.190 -4.879 1.00 . A A . 46 ILE HG22 1 1
20 17061 1 1 46 ILE HG23 H 16.345 -9.946 -3.636 1.00 . A A . 46 ILE HG23 1 1
20 17062 1 1 46 ILE N N 15.805 -10.207 -6.773 1.00 . A A . 46 ILE N 1 1
20 17063 1 1 46 ILE O O 18.044 -12.898 -7.555 1.00 . A A . 46 ILE O 1 1
20 17064 1 1 47 GLN C C 14.486 -13.803 -9.517 1.00 . A A . 47 GLN C 1 1
20 17065 1 1 47 GLN CA C 15.666 -13.909 -8.557 1.00 . A A . 47 GLN CA 1 1
20 17066 1 1 47 GLN CB C 15.477 -15.110 -7.628 1.00 . A A . 47 GLN CB 1 1
20 17067 1 1 47 GLN CD C 15.192 -17.105 -9.152 1.00 . A A . 47 GLN CD 1 1
20 17068 1 1 47 GLN CG C 16.092 -16.394 -8.161 1.00 . A A . 47 GLN CG 1 1
20 17069 1 1 47 GLN H H 15.021 -12.149 -7.573 1.00 . A A . 47 GLN H 1 1
20 17070 1 1 47 GLN HA H 16.570 -14.049 -9.131 1.00 . A A . 47 GLN HA 1 1
20 17071 1 1 47 GLN HB2 H 15.930 -14.887 -6.674 1.00 . A A . 47 GLN HB2 1 1
20 17072 1 1 47 GLN HB3 H 14.419 -15.275 -7.485 1.00 . A A . 47 GLN HB3 1 1
20 17073 1 1 47 GLN HE21 H 13.953 -17.630 -7.689 1.00 . A A . 47 GLN HE21 1 1
20 17074 1 1 47 GLN HE22 H 13.509 -18.156 -9.273 1.00 . A A . 47 GLN HE22 1 1
20 17075 1 1 47 GLN HG2 H 17.024 -16.155 -8.652 1.00 . A A . 47 GLN HG2 1 1
20 17076 1 1 47 GLN HG3 H 16.283 -17.057 -7.330 1.00 . A A . 47 GLN HG3 1 1
20 17077 1 1 47 GLN N N 15.815 -12.685 -7.778 1.00 . A A . 47 GLN N 1 1
20 17078 1 1 47 GLN NE2 N 14.109 -17.690 -8.655 1.00 . A A . 47 GLN NE2 1 1
20 17079 1 1 47 GLN O O 13.539 -13.056 -9.272 1.00 . A A . 47 GLN O 1 1
20 17080 1 1 47 GLN OE1 O 15.467 -17.127 -10.352 1.00 . A A . 47 GLN OE1 1 1
20 17081 1 1 48 ASP C C 12.829 -15.916 -11.713 1.00 . A A . 48 ASP C 1 1
20 17082 1 1 48 ASP CA C 13.488 -14.544 -11.609 1.00 . A A . 48 ASP CA 1 1
20 17083 1 1 48 ASP CB C 14.042 -14.126 -12.972 1.00 . A A . 48 ASP CB 1 1
20 17084 1 1 48 ASP CG C 12.947 -13.745 -13.950 1.00 . A A . 48 ASP CG 1 1
20 17085 1 1 48 ASP H H 15.333 -15.128 -10.751 1.00 . A A . 48 ASP H 1 1
20 17086 1 1 48 ASP HA H 12.746 -13.825 -11.297 1.00 . A A . 48 ASP HA 1 1
20 17087 1 1 48 ASP HB2 H 14.695 -13.275 -12.843 1.00 . A A . 48 ASP HB2 1 1
20 17088 1 1 48 ASP HB3 H 14.605 -14.947 -13.392 1.00 . A A . 48 ASP HB3 1 1
20 17089 1 1 48 ASP N N 14.551 -14.553 -10.612 1.00 . A A . 48 ASP N 1 1
20 17090 1 1 48 ASP O O 13.486 -16.911 -12.022 1.00 . A A . 48 ASP O 1 1
20 17091 1 1 48 ASP OD1 O 12.058 -12.957 -13.567 1.00 . A A . 48 ASP OD1 1 1
20 17092 1 1 48 ASP OD2 O 12.981 -14.235 -15.098 1.00 . A A . 48 ASP OD2 1 1
20 17093 1 1 49 CYS C C 10.439 -17.571 -12.960 1.00 . A A . 49 CYS C 1 1
20 17094 1 1 49 CYS CA C 10.777 -17.211 -11.516 1.00 . A A . 49 CYS CA 1 1
20 17095 1 1 49 CYS CB C 9.493 -17.102 -10.691 1.00 . A A . 49 CYS CB 1 1
20 17096 1 1 49 CYS H H 11.057 -15.135 -11.213 1.00 . A A . 49 CYS H 1 1
20 17097 1 1 49 CYS HA H 11.397 -17.991 -11.100 1.00 . A A . 49 CYS HA 1 1
20 17098 1 1 49 CYS HB2 H 9.087 -16.107 -10.802 1.00 . A A . 49 CYS HB2 1 1
20 17099 1 1 49 CYS HB3 H 8.776 -17.821 -11.059 1.00 . A A . 49 CYS HB3 1 1
20 17100 1 1 49 CYS N N 11.526 -15.962 -11.453 1.00 . A A . 49 CYS N 1 1
20 17101 1 1 49 CYS O O 10.228 -18.738 -13.287 1.00 . A A . 49 CYS O 1 1
20 17102 1 1 49 CYS SG S 9.725 -17.410 -8.911 1.00 . A A . 49 CYS SG 1 1
20 17103 1 1 50 GLY C C 8.583 -16.813 -15.482 1.00 . A A . 50 GLY C 1 1
20 17104 1 1 50 GLY CA C 10.076 -16.787 -15.218 1.00 . A A . 50 GLY CA 1 1
20 17105 1 1 50 GLY H H 10.566 -15.648 -13.502 1.00 . A A . 50 GLY H 1 1
20 17106 1 1 50 GLY HA2 H 10.521 -16.001 -15.809 1.00 . A A . 50 GLY HA2 1 1
20 17107 1 1 50 GLY HA3 H 10.499 -17.734 -15.520 1.00 . A A . 50 GLY HA3 1 1
20 17108 1 1 50 GLY N N 10.389 -16.558 -13.820 1.00 . A A . 50 GLY N 1 1
20 17109 1 1 50 GLY O O 8.092 -16.128 -16.378 1.00 . A A . 50 GLY O 1 1
20 17110 1 1 51 GLY C C 5.658 -17.156 -13.682 1.00 . A A . 51 GLY C 1 1
20 17111 1 1 51 GLY CA C 6.421 -17.707 -14.869 1.00 . A A . 51 GLY CA 1 1
20 17112 1 1 51 GLY H H 8.305 -18.131 -14.001 1.00 . A A . 51 GLY H 1 1
20 17113 1 1 51 GLY HA2 H 6.136 -17.158 -15.754 1.00 . A A . 51 GLY HA2 1 1
20 17114 1 1 51 GLY HA3 H 6.157 -18.746 -15.002 1.00 . A A . 51 GLY HA3 1 1
20 17115 1 1 51 GLY N N 7.859 -17.608 -14.699 1.00 . A A . 51 GLY N 1 1
20 17116 1 1 51 GLY O O 6.148 -17.184 -12.553 1.00 . A A . 51 GLY O 1 1
20 17117 1 1 52 ALA C C 2.987 -17.195 -12.038 1.00 . A A . 52 ALA C 1 1
20 17118 1 1 52 ALA CA C 3.622 -16.093 -12.878 1.00 . A A . 52 ALA CA 1 1
20 17119 1 1 52 ALA CB C 2.546 -15.195 -13.473 1.00 . A A . 52 ALA CB 1 1
20 17120 1 1 52 ALA H H 4.118 -16.659 -14.856 1.00 . A A . 52 ALA H 1 1
20 17121 1 1 52 ALA HA H 4.251 -15.486 -12.243 1.00 . A A . 52 ALA HA 1 1
20 17122 1 1 52 ALA HB1 H 2.002 -14.710 -12.675 1.00 . A A . 52 ALA HB1 1 1
20 17123 1 1 52 ALA HB2 H 3.008 -14.448 -14.101 1.00 . A A . 52 ALA HB2 1 1
20 17124 1 1 52 ALA HB3 H 1.866 -15.791 -14.063 1.00 . A A . 52 ALA HB3 1 1
20 17125 1 1 52 ALA N N 4.454 -16.652 -13.936 1.00 . A A . 52 ALA N 1 1
20 17126 1 1 52 ALA O O 1.787 -17.449 -12.133 1.00 . A A . 52 ALA O 1 1
20 17127 1 1 53 SER C C 4.045 -18.920 -9.017 1.00 . A A . 53 SER C 1 1
20 17128 1 1 53 SER CA C 3.321 -18.927 -10.360 1.00 . A A . 53 SER CA 1 1
20 17129 1 1 53 SER CB C 3.515 -20.279 -11.050 1.00 . A A . 53 SER CB 1 1
20 17130 1 1 53 SER H H 4.749 -17.599 -11.183 1.00 . A A . 53 SER H 1 1
20 17131 1 1 53 SER HA H 2.266 -18.769 -10.188 1.00 . A A . 53 SER HA 1 1
20 17132 1 1 53 SER HB2 H 4.161 -20.153 -11.906 1.00 . A A . 53 SER HB2 1 1
20 17133 1 1 53 SER HB3 H 3.968 -20.972 -10.356 1.00 . A A . 53 SER HB3 1 1
20 17134 1 1 53 SER HG H 2.292 -20.918 -12.440 1.00 . A A . 53 SER HG 1 1
20 17135 1 1 53 SER N N 3.802 -17.848 -11.214 1.00 . A A . 53 SER N 1 1
20 17136 1 1 53 SER O O 3.925 -19.859 -8.229 1.00 . A A . 53 SER O 1 1
20 17137 1 1 53 SER OG O 2.277 -20.812 -11.486 1.00 . A A . 53 SER OG 1 1
20 17138 1 1 54 CYS C C 4.609 -17.377 -6.359 1.00 . A A . 54 CYS C 1 1
20 17139 1 1 54 CYS CA C 5.542 -17.723 -7.516 1.00 . A A . 54 CYS CA 1 1
20 17140 1 1 54 CYS CB C 6.622 -16.649 -7.654 1.00 . A A . 54 CYS CB 1 1
20 17141 1 1 54 CYS H H 4.853 -17.138 -9.430 1.00 . A A . 54 CYS H 1 1
20 17142 1 1 54 CYS HA H 6.014 -18.672 -7.310 1.00 . A A . 54 CYS HA 1 1
20 17143 1 1 54 CYS HB2 H 7.038 -16.693 -8.650 1.00 . A A . 54 CYS HB2 1 1
20 17144 1 1 54 CYS HB3 H 6.175 -15.678 -7.500 1.00 . A A . 54 CYS HB3 1 1
20 17145 1 1 54 CYS N N 4.797 -17.855 -8.763 1.00 . A A . 54 CYS N 1 1
20 17146 1 1 54 CYS O O 3.893 -16.377 -6.404 1.00 . A A . 54 CYS O 1 1
20 17147 1 1 54 CYS SG S 7.997 -16.821 -6.472 1.00 . A A . 54 CYS SG 1 1
20 17148 1 1 55 ARG C C 4.543 -18.296 -2.870 1.00 . A A . 55 ARG C 1 1
20 17149 1 1 55 ARG CA C 3.779 -17.995 -4.156 1.00 . A A . 55 ARG CA 1 1
20 17150 1 1 55 ARG CB C 2.527 -18.870 -4.236 1.00 . A A . 55 ARG CB 1 1
20 17151 1 1 55 ARG CD C 1.210 -17.299 -2.782 1.00 . A A . 55 ARG CD 1 1
20 17152 1 1 55 ARG CG C 1.230 -18.093 -4.079 1.00 . A A . 55 ARG CG 1 1
20 17153 1 1 55 ARG CZ C -1.103 -16.491 -2.579 1.00 . A A . 55 ARG CZ 1 1
20 17154 1 1 55 ARG H H 5.217 -18.992 -5.348 1.00 . A A . 55 ARG H 1 1
20 17155 1 1 55 ARG HA H 3.482 -16.957 -4.149 1.00 . A A . 55 ARG HA 1 1
20 17156 1 1 55 ARG HB2 H 2.510 -19.367 -5.195 1.00 . A A . 55 ARG HB2 1 1
20 17157 1 1 55 ARG HB3 H 2.573 -19.614 -3.455 1.00 . A A . 55 ARG HB3 1 1
20 17158 1 1 55 ARG HD2 H 1.908 -17.746 -2.091 1.00 . A A . 55 ARG HD2 1 1
20 17159 1 1 55 ARG HD3 H 1.512 -16.284 -2.993 1.00 . A A . 55 ARG HD3 1 1
20 17160 1 1 55 ARG HE H -0.279 -17.891 -1.422 1.00 . A A . 55 ARG HE 1 1
20 17161 1 1 55 ARG HG2 H 1.129 -17.409 -4.909 1.00 . A A . 55 ARG HG2 1 1
20 17162 1 1 55 ARG HG3 H 0.404 -18.788 -4.079 1.00 . A A . 55 ARG HG3 1 1
20 17163 1 1 55 ARG HH11 H -0.026 -15.624 -4.051 1.00 . A A . 55 ARG HH11 1 1
20 17164 1 1 55 ARG HH12 H -1.659 -15.064 -3.897 1.00 . A A . 55 ARG HH12 1 1
20 17165 1 1 55 ARG HH21 H -2.430 -17.162 -1.209 1.00 . A A . 55 ARG HH21 1 1
20 17166 1 1 55 ARG HH22 H -3.024 -15.938 -2.279 1.00 . A A . 55 ARG HH22 1 1
20 17167 1 1 55 ARG N N 4.624 -18.211 -5.325 1.00 . A A . 55 ARG N 1 1
20 17168 1 1 55 ARG NE N -0.117 -17.282 -2.172 1.00 . A A . 55 ARG NE 1 1
20 17169 1 1 55 ARG NH1 N -0.914 -15.657 -3.592 1.00 . A A . 55 ARG NH1 1 1
20 17170 1 1 55 ARG NH2 N -2.283 -16.534 -1.973 1.00 . A A . 55 ARG NH2 1 1
20 17171 1 1 55 ARG O O 5.306 -19.259 -2.800 1.00 . A A . 55 ARG O 1 1
20 17172 1 1 56 GLY C C 4.067 -17.533 0.599 1.00 . A A . 56 GLY C 1 1
20 17173 1 1 56 GLY CA C 5.007 -17.660 -0.584 1.00 . A A . 56 GLY CA 1 1
20 17174 1 1 56 GLY H H 3.712 -16.715 -1.966 1.00 . A A . 56 GLY H 1 1
20 17175 1 1 56 GLY HA2 H 5.453 -18.644 -0.572 1.00 . A A . 56 GLY HA2 1 1
20 17176 1 1 56 GLY HA3 H 5.789 -16.921 -0.488 1.00 . A A . 56 GLY HA3 1 1
20 17177 1 1 56 GLY N N 4.331 -17.466 -1.853 1.00 . A A . 56 GLY N 1 1
20 17178 1 1 56 GLY O O 2.847 -17.570 0.438 1.00 . A A . 56 GLY O 1 1
20 17179 1 1 57 VAL C C 3.998 -15.866 3.618 1.00 . A A . 57 VAL C 1 1
20 17180 1 1 57 VAL CA C 3.840 -17.253 3.006 1.00 . A A . 57 VAL CA 1 1
20 17181 1 1 57 VAL CB C 4.234 -18.312 4.053 1.00 . A A . 57 VAL CB 1 1
20 17182 1 1 57 VAL CG1 C 3.983 -19.713 3.516 1.00 . A A . 57 VAL CG1 1 1
20 17183 1 1 57 VAL CG2 C 5.690 -18.142 4.461 1.00 . A A . 57 VAL CG2 1 1
20 17184 1 1 57 VAL H H 5.613 -17.363 1.855 1.00 . A A . 57 VAL H 1 1
20 17185 1 1 57 VAL HA H 2.803 -17.405 2.744 1.00 . A A . 57 VAL HA 1 1
20 17186 1 1 57 VAL HB H 3.618 -18.170 4.928 1.00 . A A . 57 VAL HB 1 1
20 17187 1 1 57 VAL HG11 H 3.685 -20.361 4.328 1.00 . A A . 57 VAL HG11 1 1
20 17188 1 1 57 VAL HG12 H 3.198 -19.679 2.775 1.00 . A A . 57 VAL HG12 1 1
20 17189 1 1 57 VAL HG13 H 4.888 -20.094 3.066 1.00 . A A . 57 VAL HG13 1 1
20 17190 1 1 57 VAL HG21 H 6.329 -18.441 3.643 1.00 . A A . 57 VAL HG21 1 1
20 17191 1 1 57 VAL HG22 H 5.877 -17.106 4.703 1.00 . A A . 57 VAL HG22 1 1
20 17192 1 1 57 VAL HG23 H 5.896 -18.756 5.324 1.00 . A A . 57 VAL HG23 1 1
20 17193 1 1 57 VAL N N 4.635 -17.385 1.791 1.00 . A A . 57 VAL N 1 1
20 17194 1 1 57 VAL O O 4.903 -15.115 3.254 1.00 . A A . 57 VAL O 1 1
20 17195 1 1 58 SER C C 4.463 -14.047 5.968 1.00 . A A . 58 SER C 1 1
20 17196 1 1 58 SER CA C 3.150 -14.233 5.212 1.00 . A A . 58 SER CA 1 1
20 17197 1 1 58 SER CB C 1.970 -14.092 6.175 1.00 . A A . 58 SER CB 1 1
20 17198 1 1 58 SER H H 2.413 -16.174 4.798 1.00 . A A . 58 SER H 1 1
20 17199 1 1 58 SER HA H 3.076 -13.471 4.451 1.00 . A A . 58 SER HA 1 1
20 17200 1 1 58 SER HB2 H 1.054 -14.323 5.654 1.00 . A A . 58 SER HB2 1 1
20 17201 1 1 58 SER HB3 H 2.098 -14.779 7.000 1.00 . A A . 58 SER HB3 1 1
20 17202 1 1 58 SER HG H 2.172 -12.767 7.604 1.00 . A A . 58 SER HG 1 1
20 17203 1 1 58 SER N N 3.112 -15.532 4.551 1.00 . A A . 58 SER N 1 1
20 17204 1 1 58 SER O O 4.834 -12.928 6.320 1.00 . A A . 58 SER O 1 1
20 17205 1 1 58 SER OG O 1.885 -12.774 6.688 1.00 . A A . 58 SER OG 1 1
20 17206 1 1 59 GLN C C 7.602 -15.104 5.952 1.00 . A A . 59 GLN C 1 1
20 17207 1 1 59 GLN CA C 6.430 -15.111 6.927 1.00 . A A . 59 GLN CA 1 1
20 17208 1 1 59 GLN CB C 6.545 -16.307 7.873 1.00 . A A . 59 GLN CB 1 1
20 17209 1 1 59 GLN CD C 4.547 -15.360 9.095 1.00 . A A . 59 GLN CD 1 1
20 17210 1 1 59 GLN CG C 5.261 -16.613 8.628 1.00 . A A . 59 GLN CG 1 1
20 17211 1 1 59 GLN H H 4.810 -16.015 5.906 1.00 . A A . 59 GLN H 1 1
20 17212 1 1 59 GLN HA H 6.455 -14.201 7.507 1.00 . A A . 59 GLN HA 1 1
20 17213 1 1 59 GLN HB2 H 6.817 -17.181 7.299 1.00 . A A . 59 GLN HB2 1 1
20 17214 1 1 59 GLN HB3 H 7.322 -16.105 8.596 1.00 . A A . 59 GLN HB3 1 1
20 17215 1 1 59 GLN HE21 H 2.782 -16.216 8.771 1.00 . A A . 59 GLN HE21 1 1
20 17216 1 1 59 GLN HE22 H 2.733 -14.598 9.376 1.00 . A A . 59 GLN HE22 1 1
20 17217 1 1 59 GLN HG2 H 4.599 -17.164 7.977 1.00 . A A . 59 GLN HG2 1 1
20 17218 1 1 59 GLN HG3 H 5.501 -17.216 9.491 1.00 . A A . 59 GLN HG3 1 1
20 17219 1 1 59 GLN N N 5.159 -15.152 6.213 1.00 . A A . 59 GLN N 1 1
20 17220 1 1 59 GLN NE2 N 3.220 -15.394 9.078 1.00 . A A . 59 GLN NE2 1 1
20 17221 1 1 59 GLN O O 8.755 -15.263 6.350 1.00 . A A . 59 GLN O 1 1
20 17222 1 1 59 GLN OE1 O 5.181 -14.372 9.467 1.00 . A A . 59 GLN OE1 1 1
20 17223 1 1 60 GLY C C 8.495 -16.231 2.956 1.00 . A A . 60 GLY C 1 1
20 17224 1 1 60 GLY CA C 8.339 -14.897 3.658 1.00 . A A . 60 GLY CA 1 1
20 17225 1 1 60 GLY H H 6.362 -14.799 4.410 1.00 . A A . 60 GLY H 1 1
20 17226 1 1 60 GLY HA2 H 8.095 -14.142 2.925 1.00 . A A . 60 GLY HA2 1 1
20 17227 1 1 60 GLY HA3 H 9.276 -14.638 4.127 1.00 . A A . 60 GLY HA3 1 1
20 17228 1 1 60 GLY N N 7.299 -14.920 4.670 1.00 . A A . 60 GLY N 1 1
20 17229 1 1 60 GLY O O 7.514 -16.822 2.506 1.00 . A A . 60 GLY O 1 1
20 17230 1 1 61 GLY C C 9.366 -18.054 0.827 1.00 . A A . 61 GLY C 1 1
20 17231 1 1 61 GLY CA C 9.992 -17.976 2.205 1.00 . A A . 61 GLY CA 1 1
20 17232 1 1 61 GLY H H 10.477 -16.192 3.238 1.00 . A A . 61 GLY H 1 1
20 17233 1 1 61 GLY HA2 H 11.059 -18.110 2.113 1.00 . A A . 61 GLY HA2 1 1
20 17234 1 1 61 GLY HA3 H 9.590 -18.771 2.816 1.00 . A A . 61 GLY HA3 1 1
20 17235 1 1 61 GLY N N 9.733 -16.707 2.860 1.00 . A A . 61 GLY N 1 1
20 17236 1 1 61 GLY O O 8.519 -18.908 0.570 1.00 . A A . 61 GLY O 1 1
20 17237 1 1 62 ALA C C 9.817 -18.286 -2.250 1.00 . A A . 62 ALA C 1 1
20 17238 1 1 62 ALA CA C 9.260 -17.132 -1.423 1.00 . A A . 62 ALA CA 1 1
20 17239 1 1 62 ALA CB C 9.583 -15.801 -2.086 1.00 . A A . 62 ALA CB 1 1
20 17240 1 1 62 ALA H H 10.463 -16.504 0.201 1.00 . A A . 62 ALA H 1 1
20 17241 1 1 62 ALA HA H 8.185 -17.228 -1.368 1.00 . A A . 62 ALA HA 1 1
20 17242 1 1 62 ALA HB1 H 8.663 -15.283 -2.316 1.00 . A A . 62 ALA HB1 1 1
20 17243 1 1 62 ALA HB2 H 10.177 -15.199 -1.414 1.00 . A A . 62 ALA HB2 1 1
20 17244 1 1 62 ALA HB3 H 10.135 -15.977 -2.996 1.00 . A A . 62 ALA HB3 1 1
20 17245 1 1 62 ALA N N 9.785 -17.160 -0.063 1.00 . A A . 62 ALA N 1 1
20 17246 1 1 62 ALA O O 11.021 -18.545 -2.239 1.00 . A A . 62 ALA O 1 1
20 17247 1 1 63 ARG C C 8.662 -20.041 -5.163 1.00 . A A . 63 ARG C 1 1
20 17248 1 1 63 ARG CA C 9.339 -20.103 -3.796 1.00 . A A . 63 ARG CA 1 1
20 17249 1 1 63 ARG CB C 8.995 -21.423 -3.104 1.00 . A A . 63 ARG CB 1 1
20 17250 1 1 63 ARG CD C 7.470 -21.018 -1.148 1.00 . A A . 63 ARG CD 1 1
20 17251 1 1 63 ARG CG C 7.566 -21.488 -2.592 1.00 . A A . 63 ARG CG 1 1
20 17252 1 1 63 ARG CZ C 6.191 -21.624 0.862 1.00 . A A . 63 ARG CZ 1 1
20 17253 1 1 63 ARG H H 7.989 -18.720 -2.933 1.00 . A A . 63 ARG H 1 1
20 17254 1 1 63 ARG HA H 10.408 -20.047 -3.935 1.00 . A A . 63 ARG HA 1 1
20 17255 1 1 63 ARG HB2 H 9.139 -22.232 -3.806 1.00 . A A . 63 ARG HB2 1 1
20 17256 1 1 63 ARG HB3 H 9.662 -21.560 -2.267 1.00 . A A . 63 ARG HB3 1 1
20 17257 1 1 63 ARG HD2 H 8.371 -21.308 -0.629 1.00 . A A . 63 ARG HD2 1 1
20 17258 1 1 63 ARG HD3 H 7.381 -19.942 -1.140 1.00 . A A . 63 ARG HD3 1 1
20 17259 1 1 63 ARG HE H 5.607 -21.981 -1.012 1.00 . A A . 63 ARG HE 1 1
20 17260 1 1 63 ARG HG2 H 6.943 -20.854 -3.207 1.00 . A A . 63 ARG HG2 1 1
20 17261 1 1 63 ARG HG3 H 7.217 -22.508 -2.653 1.00 . A A . 63 ARG HG3 1 1
20 17262 1 1 63 ARG HH11 H 7.951 -20.699 1.220 1.00 . A A . 63 ARG HH11 1 1
20 17263 1 1 63 ARG HH12 H 7.039 -21.131 2.629 1.00 . A A . 63 ARG HH12 1 1
20 17264 1 1 63 ARG HH21 H 4.397 -22.555 0.835 1.00 . A A . 63 ARG HH21 1 1
20 17265 1 1 63 ARG HH22 H 5.018 -22.188 2.409 1.00 . A A . 63 ARG HH22 1 1
20 17266 1 1 63 ARG N N 8.935 -18.975 -2.965 1.00 . A A . 63 ARG N 1 1
20 17267 1 1 63 ARG NE N 6.319 -21.595 -0.460 1.00 . A A . 63 ARG NE 1 1
20 17268 1 1 63 ARG NH1 N 7.138 -21.109 1.634 1.00 . A A . 63 ARG NH1 1 1
20 17269 1 1 63 ARG NH2 N 5.113 -22.167 1.414 1.00 . A A . 63 ARG NH2 1 1
20 17270 1 1 63 ARG O O 7.509 -19.625 -5.278 1.00 . A A . 63 ARG O 1 1
20 17271 1 1 64 CYS C C 8.014 -21.691 -7.817 1.00 . A A . 64 CYS C 1 1
20 17272 1 1 64 CYS CA C 8.859 -20.448 -7.554 1.00 . A A . 64 CYS CA 1 1
20 17273 1 1 64 CYS CB C 10.003 -20.372 -8.568 1.00 . A A . 64 CYS CB 1 1
20 17274 1 1 64 CYS H H 10.302 -20.777 -6.041 1.00 . A A . 64 CYS H 1 1
20 17275 1 1 64 CYS HA H 8.235 -19.574 -7.663 1.00 . A A . 64 CYS HA 1 1
20 17276 1 1 64 CYS HB2 H 10.680 -21.196 -8.397 1.00 . A A . 64 CYS HB2 1 1
20 17277 1 1 64 CYS HB3 H 9.595 -20.449 -9.565 1.00 . A A . 64 CYS HB3 1 1
20 17278 1 1 64 CYS N N 9.388 -20.456 -6.196 1.00 . A A . 64 CYS N 1 1
20 17279 1 1 64 CYS O O 8.153 -22.704 -7.132 1.00 . A A . 64 CYS O 1 1
20 17280 1 1 64 CYS SG S 10.972 -18.832 -8.481 1.00 . A A . 64 CYS SG 1 1
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