NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
477671 |
2l09   |
17035 | cing | 4-filtered-FRED | STAR | entry | full | 1372 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l09
# This FRED archive file contains, for PDB entry <2l09>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l09
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l09
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7359.29
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 $Asr4154_protein A . 1 1
stop_
save_
save_Asr4154_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Asr4154 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNLRWTSEAKTKLKNIPFFARSQAKARIEQLARQAEQDIVTPELVEQARLEFGQLEHHHHHH
_Entity.Number_of_monomers 62
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 LEU . 1 1
4 ARG . 1 1
5 TRP . 1 1
6 THR . 1 1
7 SER . 1 1
8 GLU . 1 1
9 ALA . 1 1
10 LYS . 1 1
11 THR . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 LYS . 1 1
15 ASN . 1 1
16 ILE . 1 1
17 PRO . 1 1
18 PHE . 1 1
19 PHE . 1 1
20 ALA . 1 1
21 ARG . 1 1
22 SER . 1 1
23 GLN . 1 1
24 ALA . 1 1
25 LYS . 1 1
26 ALA . 1 1
27 ARG . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 GLN . 1 1
31 LEU . 1 1
32 ALA . 1 1
33 ARG . 1 1
34 GLN . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 GLN . 1 1
38 ASP . 1 1
39 ILE . 1 1
40 VAL . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 GLN . 1 1
48 ALA . 1 1
49 ARG . 1 1
50 LEU . 1 1
51 GLU . 1 1
52 PHE . 1 1
53 GLY . 1 1
54 GLN . 1 1
55 LEU . 1 1
56 GLU . 1 1
57 HIS . 1 1
58 HIS . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 HIS . 1 1
62 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
LEU 3 3 1 1
ARG 4 4 1 1
TRP 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
GLU 8 8 1 1
ALA 9 9 1 1
LYS 10 10 1 1
THR 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
LYS 14 14 1 1
ASN 15 15 1 1
ILE 16 16 1 1
PRO 17 17 1 1
PHE 18 18 1 1
PHE 19 19 1 1
ALA 20 20 1 1
ARG 21 21 1 1
SER 22 22 1 1
GLN 23 23 1 1
ALA 24 24 1 1
LYS 25 25 1 1
ALA 26 26 1 1
ARG 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
GLN 30 30 1 1
LEU 31 31 1 1
ALA 32 32 1 1
ARG 33 33 1 1
GLN 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
GLN 37 37 1 1
ASP 38 38 1 1
ILE 39 39 1 1
VAL 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
GLN 47 47 1 1
ALA 48 48 1 1
ARG 49 49 1 1
LEU 50 50 1 1
GLU 51 51 1 1
PHE 52 52 1 1
GLY 53 53 1 1
GLN 54 54 1 1
LEU 55 55 1 1
GLU 56 56 1 1
HIS 57 57 1 1
HIS 58 58 1 1
HIS 59 59 1 1
HIS 60 60 1 1
HIS 61 61 1 1
HIS 62 62 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN HA . 2 . HA 1 1
1 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
2 1 1 1 1 2 ASN HA . 2 . HA 1 1
2 1 2 1 1 3 LEU H . 3 . HN 1 1
3 1 1 1 1 2 ASN HA . 2 . HA 1 1
3 1 2 1 1 25 LYS QG . 25 . HG* 1 1
4 1 1 1 1 2 ASN QB . 2 . HB* 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 3 LEU HA . 3 . HA 1 1
5 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
6 1 1 1 1 3 LEU HA . 3 . HA 1 1
6 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
7 1 1 1 1 3 LEU HA . 3 . HA 1 1
7 1 2 1 1 3 LEU HG . 3 . HG 1 1
8 1 1 1 1 3 LEU HA . 3 . HA 1 1
8 1 2 1 1 4 ARG H . 4 . HN 1 1
9 1 1 1 1 3 LEU HA . 3 . HA 1 1
9 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
10 1 1 1 1 3 LEU HA . 3 . HA 1 1
10 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
11 1 1 1 1 3 LEU QB . 3 . HB* 1 1
11 1 2 1 1 4 ARG QB . 4 . HB* 1 1
12 1 1 1 1 3 LEU QB . 3 . HB* 1 1
12 1 2 1 1 29 GLU QB . 29 . HB* 1 1
13 1 1 1 1 3 LEU QB . 3 . HB* 1 1
13 1 2 1 1 29 GLU QG . 29 . HG* 1 1
14 1 1 1 1 3 LEU QB . 3 . HB* 1 1
14 1 2 1 1 38 ASP HA . 38 . HA 1 1
15 1 1 1 1 3 LEU QB . 3 . HB* 1 1
15 1 2 1 1 38 ASP QB . 38 . HB* 1 1
16 1 1 1 1 3 LEU QB . 3 . HB* 1 1
16 1 2 1 1 40 VAL H . 40 . HN 1 1
17 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
17 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
18 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
18 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
19 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
19 1 2 1 1 4 ARG H . 4 . HN 1 1
20 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
20 1 2 1 1 29 GLU HA . 29 . HA 1 1
21 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
21 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
22 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
22 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
23 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
23 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
24 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
24 1 2 1 1 4 ARG H . 4 . HN 1 1
25 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
25 1 2 1 1 29 GLU HA . 29 . HA 1 1
26 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
26 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
27 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
27 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
28 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
28 1 2 1 1 29 GLU HA . 29 . HA 1 1
29 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
29 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
30 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
30 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
31 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
31 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
32 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
32 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
33 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
33 1 2 1 1 32 ALA MB . 32 . HB* 1 1
34 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
34 1 2 1 1 32 ALA H . 32 . HN 1 1
35 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
35 1 2 1 1 33 ARG QB . 33 . HB* 1 1
36 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
36 1 2 1 1 33 ARG QD . 33 . HD* 1 1
37 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
37 1 2 1 1 33 ARG QG . 33 . HG* 1 1
38 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
38 1 2 1 1 33 ARG H . 33 . HN 1 1
39 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
39 1 2 1 1 37 GLN H . 37 . HN 1 1
40 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
40 1 2 1 1 38 ASP HA . 38 . HA 1 1
41 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
41 1 2 1 1 39 ILE H . 39 . HN 1 1
42 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
42 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
43 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
43 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
44 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
44 1 2 1 1 40 VAL H . 40 . HN 1 1
45 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
45 1 2 1 1 4 ARG H . 4 . HN 1 1
46 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
46 1 2 1 1 29 GLU QB . 29 . HB* 1 1
47 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
47 1 2 1 1 29 GLU QG . 29 . HG* 1 1
48 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
48 1 2 1 1 32 ALA MB . 32 . HB* 1 1
49 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
49 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
50 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
50 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
51 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
51 1 2 1 1 38 ASP HA . 38 . HA 1 1
52 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
52 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
53 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
53 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
54 1 1 1 1 3 LEU HG . 3 . HG 1 1
54 1 2 1 1 29 GLU HA . 29 . HA 1 1
55 1 1 1 1 3 LEU HG . 3 . HG 1 1
55 1 2 1 1 29 GLU QG . 29 . HG* 1 1
56 1 1 1 1 3 LEU HG . 3 . HG 1 1
56 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
57 1 1 1 1 3 LEU H . 3 . HN 1 1
57 1 2 1 1 3 LEU HB3 . 3 . HB1 1 1
58 1 1 1 1 3 LEU H . 3 . HN 1 1
58 1 2 1 1 3 LEU HB2 . 3 . HB2 1 1
59 1 1 1 1 3 LEU H . 3 . HN 1 1
59 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
60 1 1 1 1 3 LEU H . 3 . HN 1 1
60 1 2 1 1 3 LEU HG . 3 . HG 1 1
61 1 1 1 1 4 ARG HA . 4 . HA 1 1
61 1 2 1 1 4 ARG QG . 4 . HG* 1 1
62 1 1 1 1 4 ARG HA . 4 . HA 1 1
62 1 2 1 1 5 TRP H . 5 . HN 1 1
63 1 1 1 1 4 ARG QB . 4 . HB* 1 1
63 1 2 1 1 4 ARG QD . 4 . HD* 1 1
64 1 1 1 1 4 ARG QB . 4 . HB* 1 1
64 1 2 1 1 5 TRP H . 5 . HN 1 1
65 1 1 1 1 4 ARG QB . 4 . HB* 1 1
65 1 2 1 1 39 ILE HA . 39 . HA 1 1
66 1 1 1 1 4 ARG QB . 4 . HB* 1 1
66 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
67 1 1 1 1 4 ARG QB . 4 . HB* 1 1
67 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
68 1 1 1 1 4 ARG QB . 4 . HB* 1 1
68 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
69 1 1 1 1 4 ARG QB . 4 . HB* 1 1
69 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
70 1 1 1 1 4 ARG QB . 4 . HB* 1 1
70 1 2 1 1 39 ILE H . 39 . HN 1 1
71 1 1 1 1 4 ARG QB . 4 . HB* 1 1
71 1 2 1 1 40 VAL H . 40 . HN 1 1
72 1 1 1 1 4 ARG QD . 4 . HD* 1 1
72 1 2 1 1 5 TRP H . 5 . HN 1 1
73 1 1 1 1 4 ARG QD . 4 . HD* 1 1
73 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
74 1 1 1 1 4 ARG QD . 4 . HD* 1 1
74 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
75 1 1 1 1 4 ARG QD . 4 . HD* 1 1
75 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
76 1 1 1 1 4 ARG QG . 4 . HG* 1 1
76 1 2 1 1 5 TRP H . 5 . HN 1 1
77 1 1 1 1 4 ARG H . 4 . HN 1 1
77 1 2 1 1 4 ARG QB . 4 . HB* 1 1
78 1 1 1 1 4 ARG H . 4 . HN 1 1
78 1 2 1 1 4 ARG QD . 4 . HD* 1 1
79 1 1 1 1 4 ARG H . 4 . HN 1 1
79 1 2 1 1 4 ARG QG . 4 . HG* 1 1
80 1 1 1 1 4 ARG H . 4 . HN 1 1
80 1 2 1 1 5 TRP H . 5 . HN 1 1
81 1 1 1 1 4 ARG H . 4 . HN 1 1
81 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
82 1 1 1 1 4 ARG H . 4 . HN 1 1
82 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
83 1 1 1 1 4 ARG H . 4 . HN 1 1
83 1 2 1 1 39 ILE HA . 39 . HA 1 1
84 1 1 1 1 4 ARG H . 4 . HN 1 1
84 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
85 1 1 1 1 5 TRP HA . 5 . HA 1 1
85 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
86 1 1 1 1 5 TRP HA . 5 . HA 1 1
86 1 2 1 1 6 THR MG . 6 . HG2* 1 1
87 1 1 1 1 5 TRP HA . 5 . HA 1 1
87 1 2 1 1 6 THR H . 6 . HN 1 1
88 1 1 1 1 5 TRP HA . 5 . HA 1 1
88 1 2 1 1 9 ALA MB . 9 . HB* 1 1
89 1 1 1 1 5 TRP HA . 5 . HA 1 1
89 1 2 1 1 10 LYS QG . 10 . HG* 1 1
90 1 1 1 1 5 TRP HA . 5 . HA 1 1
90 1 2 1 1 39 ILE HA . 39 . HA 1 1
91 1 1 1 1 5 TRP HA . 5 . HA 1 1
91 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
92 1 1 1 1 5 TRP HA . 5 . HA 1 1
92 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
93 1 1 1 1 5 TRP HA . 5 . HA 1 1
93 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
94 1 1 1 1 5 TRP HA . 5 . HA 1 1
94 1 2 1 1 40 VAL H . 40 . HN 1 1
95 1 1 1 1 5 TRP QB . 5 . HB* 1 1
95 1 2 1 1 5 TRP HZ3 . 5 . HZ3 1 1
96 1 1 1 1 5 TRP QB . 5 . HB* 1 1
96 1 2 1 1 9 ALA H . 9 . HN 1 1
97 1 1 1 1 5 TRP QB . 5 . HB* 1 1
97 1 2 1 1 10 LYS HA . 10 . HA 1 1
98 1 1 1 1 5 TRP QB . 5 . HB* 1 1
98 1 2 1 1 10 LYS HE2 . 10 . HE2 1 1
99 1 1 1 1 5 TRP QB . 5 . HB* 1 1
99 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
100 1 1 1 1 5 TRP QB . 5 . HB* 1 1
100 1 2 1 1 40 VAL H . 40 . HN 1 1
101 1 1 1 1 5 TRP QB . 5 . HB* 1 1
101 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
102 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
102 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
103 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
103 1 2 1 1 6 THR H . 6 . HN 1 1
104 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
104 1 2 1 1 9 ALA MB . 9 . HB* 1 1
105 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
105 1 2 1 1 10 LYS QB . 10 . HB* 1 1
106 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
106 1 2 1 1 10 LYS QD . 10 . HD* 1 1
107 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
107 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
108 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
108 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
109 1 1 1 1 5 TRP HB3 . 5 . HB1 1 1
109 1 2 1 1 10 LYS H . 10 . HN 1 1
110 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
110 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
111 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
111 1 2 1 1 6 THR H . 6 . HN 1 1
112 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
112 1 2 1 1 10 LYS QB . 10 . HB* 1 1
113 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
113 1 2 1 1 10 LYS QD . 10 . HD* 1 1
114 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
114 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
115 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
115 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
116 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
116 1 2 1 1 10 LYS H . 10 . HN 1 1
117 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
117 1 2 1 1 6 THR H . 6 . HN 1 1
118 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
118 1 2 1 1 9 ALA HA . 9 . HA 1 1
119 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
119 1 2 1 1 9 ALA MB . 9 . HB* 1 1
120 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
120 1 2 1 1 9 ALA H . 9 . HN 1 1
121 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
121 1 2 1 1 10 LYS HA . 10 . HA 1 1
122 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
122 1 2 1 1 10 LYS QB . 10 . HB* 1 1
123 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
123 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
124 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
124 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
125 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
125 1 2 1 1 13 LEU QB . 13 . HB* 1 1
126 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
126 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
127 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
127 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
128 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
128 1 2 1 1 40 VAL HB . 40 . HB 1 1
129 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
129 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
130 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
130 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
131 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
131 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
132 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
132 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
133 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
133 1 2 1 1 25 LYS HA . 25 . HA 1 1
134 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
134 1 2 1 1 25 LYS QG . 25 . HG* 1 1
135 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
135 1 2 1 1 28 ILE HB . 28 . HB 1 1
136 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
136 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
137 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
137 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
138 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
138 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
139 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
139 1 2 1 1 28 ILE H . 28 . HN 1 1
140 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
140 1 2 1 1 29 GLU QG . 29 . HG* 1 1
141 1 1 1 1 5 TRP HH2 . 5 . HH2 1 1
141 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
142 1 1 1 1 5 TRP H . 5 . HN 1 1
142 1 2 1 1 5 TRP HB3 . 5 . HB1 1 1
143 1 1 1 1 5 TRP H . 5 . HN 1 1
143 1 2 1 1 5 TRP HB2 . 5 . HB2 1 1
144 1 1 1 1 5 TRP H . 5 . HN 1 1
144 1 2 1 1 6 THR MG . 6 . HG2* 1 1
145 1 1 1 1 5 TRP H . 5 . HN 1 1
145 1 2 1 1 6 THR H . 6 . HN 1 1
146 1 1 1 1 5 TRP H . 5 . HN 1 1
146 1 2 1 1 9 ALA MB . 9 . HB* 1 1
147 1 1 1 1 5 TRP H . 5 . HN 1 1
147 1 2 1 1 10 LYS QG . 10 . HG* 1 1
148 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
148 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
149 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
149 1 2 1 1 25 LYS HA . 25 . HA 1 1
150 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
150 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
151 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
151 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
152 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
152 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
153 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
153 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
154 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
154 1 2 1 1 29 GLU HA . 29 . HA 1 1
155 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
155 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
156 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
156 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
157 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
157 1 2 1 1 29 GLU H . 29 . HN 1 1
158 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
158 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
159 1 1 1 1 5 TRP HZ2 . 5 . HZ2 1 1
159 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
160 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
160 1 2 1 1 9 ALA HA . 9 . HA 1 1
161 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
161 1 2 1 1 9 ALA MB . 9 . HB* 1 1
162 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
162 1 2 1 1 10 LYS HA . 10 . HA 1 1
163 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
163 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
164 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
164 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
165 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
165 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
166 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
166 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
167 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
167 1 2 1 1 13 LEU HG . 13 . HG 1 1
168 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
168 1 2 1 1 28 ILE HB . 28 . HB 1 1
169 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
169 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
170 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
170 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
171 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
171 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
172 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
172 1 2 1 1 45 VAL HA . 45 . HA 1 1
173 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
173 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
174 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
174 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
175 1 1 1 1 6 THR HA . 6 . HA 1 1
175 1 2 1 1 6 THR HB . 6 . HB 1 1
176 1 1 1 1 6 THR HA . 6 . HA 1 1
176 1 2 1 1 6 THR MG . 6 . HG2* 1 1
177 1 1 1 1 6 THR HA . 6 . HA 1 1
177 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
178 1 1 1 1 6 THR HA . 6 . HA 1 1
178 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
179 1 1 1 1 6 THR HB . 6 . HB 1 1
179 1 2 1 1 7 SER H . 7 . HN 1 1
180 1 1 1 1 6 THR HB . 6 . HB 1 1
180 1 2 1 1 8 GLU QB . 8 . HB* 1 1
181 1 1 1 1 6 THR HB . 6 . HB 1 1
181 1 2 1 1 8 GLU QG . 8 . HG* 1 1
182 1 1 1 1 6 THR HB . 6 . HB 1 1
182 1 2 1 1 8 GLU H . 8 . HN 1 1
183 1 1 1 1 6 THR HB . 6 . HB 1 1
183 1 2 1 1 9 ALA MB . 9 . HB* 1 1
184 1 1 1 1 6 THR HB . 6 . HB 1 1
184 1 2 1 1 9 ALA H . 9 . HN 1 1
185 1 1 1 1 6 THR HB . 6 . HB 1 1
185 1 2 1 1 41 THR MG . 41 . HG2* 1 1
186 1 1 1 1 6 THR HB . 6 . HB 1 1
186 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
187 1 1 1 1 6 THR HB . 6 . HB 1 1
187 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
188 1 1 1 1 6 THR MG . 6 . HG2* 1 1
188 1 2 1 1 7 SER H . 7 . HN 1 1
189 1 1 1 1 6 THR MG . 6 . HG2* 1 1
189 1 2 1 1 8 GLU QB . 8 . HB* 1 1
190 1 1 1 1 6 THR MG . 6 . HG2* 1 1
190 1 2 1 1 8 GLU H . 8 . HN 1 1
191 1 1 1 1 6 THR MG . 6 . HG2* 1 1
191 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
192 1 1 1 1 6 THR MG . 6 . HG2* 1 1
192 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
193 1 1 1 1 6 THR MG . 6 . HG2* 1 1
193 1 2 1 1 40 VAL HA . 40 . HA 1 1
194 1 1 1 1 6 THR MG . 6 . HG2* 1 1
194 1 2 1 1 40 VAL H . 40 . HN 1 1
195 1 1 1 1 6 THR MG . 6 . HG2* 1 1
195 1 2 1 1 41 THR HA . 41 . HA 1 1
196 1 1 1 1 6 THR MG . 6 . HG2* 1 1
196 1 2 1 1 41 THR MG . 41 . HG2* 1 1
197 1 1 1 1 6 THR MG . 6 . HG2* 1 1
197 1 2 1 1 41 THR H . 41 . HN 1 1
198 1 1 1 1 6 THR MG . 6 . HG2* 1 1
198 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
199 1 1 1 1 6 THR MG . 6 . HG2* 1 1
199 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
200 1 1 1 1 6 THR H . 6 . HN 1 1
200 1 2 1 1 6 THR HB . 6 . HB 1 1
201 1 1 1 1 6 THR H . 6 . HN 1 1
201 1 2 1 1 6 THR MG . 6 . HG2* 1 1
202 1 1 1 1 6 THR H . 6 . HN 1 1
202 1 2 1 1 9 ALA MB . 9 . HB* 1 1
203 1 1 1 1 6 THR H . 6 . HN 1 1
203 1 2 1 1 10 LYS QG . 10 . HG* 1 1
204 1 1 1 1 6 THR H . 6 . HN 1 1
204 1 2 1 1 39 ILE QG . 39 . HG1* 1 1
205 1 1 1 1 6 THR H . 6 . HN 1 1
205 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
206 1 1 1 1 6 THR H . 6 . HN 1 1
206 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
207 1 1 1 1 6 THR H . 6 . HN 1 1
207 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
208 1 1 1 1 6 THR H . 6 . HN 1 1
208 1 2 1 1 40 VAL H . 40 . HN 1 1
209 1 1 1 1 6 THR H . 6 . HN 1 1
209 1 2 1 1 42 PRO QD . 42 . HD* 1 1
210 1 1 1 1 7 SER HA . 7 . HA 1 1
210 1 2 1 1 10 LYS QB . 10 . HB* 1 1
211 1 1 1 1 7 SER HA . 7 . HA 1 1
211 1 2 1 1 10 LYS QD . 10 . HD* 1 1
212 1 1 1 1 7 SER HA . 7 . HA 1 1
212 1 2 1 1 10 LYS QG . 10 . HG* 1 1
213 1 1 1 1 7 SER HA . 7 . HA 1 1
213 1 2 1 1 10 LYS H . 10 . HN 1 1
214 1 1 1 1 7 SER QB . 7 . HB* 1 1
214 1 2 1 1 8 GLU H . 8 . HN 1 1
215 1 1 1 1 7 SER QB . 7 . HB* 1 1
215 1 2 1 1 9 ALA H . 9 . HN 1 1
216 1 1 1 1 7 SER QB . 7 . HB* 1 1
216 1 2 1 1 10 LYS QD . 10 . HD* 1 1
217 1 1 1 1 7 SER H . 7 . HN 1 1
217 1 2 1 1 8 GLU QB . 8 . HB* 1 1
218 1 1 1 1 8 GLU HA . 8 . HA 1 1
218 1 2 1 1 8 GLU QG . 8 . HG* 1 1
219 1 1 1 1 8 GLU HA . 8 . HA 1 1
219 1 2 1 1 11 THR HB . 11 . HB 1 1
220 1 1 1 1 8 GLU HA . 8 . HA 1 1
220 1 2 1 1 11 THR H . 11 . HN 1 1
221 1 1 1 1 8 GLU QB . 8 . HB* 1 1
221 1 2 1 1 42 PRO QD . 42 . HD* 1 1
222 1 1 1 1 8 GLU QB . 8 . HB* 1 1
222 1 2 1 1 42 PRO QG . 42 . HG* 1 1
223 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
223 1 2 1 1 9 ALA MB . 9 . HB* 1 1
224 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
224 1 2 1 1 9 ALA H . 9 . HN 1 1
225 1 1 1 1 8 GLU HB3 . 8 . HB1 1 1
225 1 2 1 1 42 PRO QD . 42 . HD* 1 1
226 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
226 1 2 1 1 9 ALA MB . 9 . HB* 1 1
227 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
227 1 2 1 1 9 ALA H . 9 . HN 1 1
228 1 1 1 1 8 GLU HB2 . 8 . HB2 1 1
228 1 2 1 1 42 PRO QD . 42 . HD* 1 1
229 1 1 1 1 8 GLU QG . 8 . HG* 1 1
229 1 2 1 1 9 ALA H . 9 . HN 1 1
230 1 1 1 1 8 GLU QG . 8 . HG* 1 1
230 1 2 1 1 11 THR HB . 11 . HB 1 1
231 1 1 1 1 8 GLU H . 8 . HN 1 1
231 1 2 1 1 8 GLU HB3 . 8 . HB1 1 1
232 1 1 1 1 8 GLU H . 8 . HN 1 1
232 1 2 1 1 8 GLU HB2 . 8 . HB2 1 1
233 1 1 1 1 8 GLU H . 8 . HN 1 1
233 1 2 1 1 8 GLU QG . 8 . HG* 1 1
234 1 1 1 1 8 GLU H . 8 . HN 1 1
234 1 2 1 1 9 ALA MB . 9 . HB* 1 1
235 1 1 1 1 8 GLU H . 8 . HN 1 1
235 1 2 1 1 9 ALA H . 9 . HN 1 1
236 1 1 1 1 8 GLU H . 8 . HN 1 1
236 1 2 1 1 10 LYS H . 10 . HN 1 1
237 1 1 1 1 8 GLU H . 8 . HN 1 1
237 1 2 1 1 42 PRO QD . 42 . HD* 1 1
238 1 1 1 1 9 ALA HA . 9 . HA 1 1
238 1 2 1 1 12 LYS QB . 12 . HB* 1 1
239 1 1 1 1 9 ALA HA . 9 . HA 1 1
239 1 2 1 1 12 LYS QG . 12 . HG* 1 1
240 1 1 1 1 9 ALA HA . 9 . HA 1 1
240 1 2 1 1 12 LYS H . 12 . HN 1 1
241 1 1 1 1 9 ALA HA . 9 . HA 1 1
241 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
242 1 1 1 1 9 ALA HA . 9 . HA 1 1
242 1 2 1 1 42 PRO HA . 42 . HA 1 1
243 1 1 1 1 9 ALA HA . 9 . HA 1 1
243 1 2 1 1 42 PRO HB3 . 42 . HB1 1 1
244 1 1 1 1 9 ALA HA . 9 . HA 1 1
244 1 2 1 1 42 PRO HB2 . 42 . HB2 1 1
245 1 1 1 1 9 ALA HA . 9 . HA 1 1
245 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
246 1 1 1 1 9 ALA MB . 9 . HB* 1 1
246 1 2 1 1 10 LYS H . 10 . HN 1 1
247 1 1 1 1 9 ALA MB . 9 . HB* 1 1
247 1 2 1 1 12 LYS QB . 12 . HB* 1 1
248 1 1 1 1 9 ALA MB . 9 . HB* 1 1
248 1 2 1 1 13 LEU H . 13 . HN 1 1
249 1 1 1 1 9 ALA MB . 9 . HB* 1 1
249 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
250 1 1 1 1 9 ALA MB . 9 . HB* 1 1
250 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
251 1 1 1 1 9 ALA MB . 9 . HB* 1 1
251 1 2 1 1 41 THR HA . 41 . HA 1 1
252 1 1 1 1 9 ALA MB . 9 . HB* 1 1
252 1 2 1 1 42 PRO HA . 42 . HA 1 1
253 1 1 1 1 9 ALA MB . 9 . HB* 1 1
253 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
254 1 1 1 1 9 ALA MB . 9 . HB* 1 1
254 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
255 1 1 1 1 9 ALA MB . 9 . HB* 1 1
255 1 2 1 1 42 PRO QG . 42 . HG* 1 1
256 1 1 1 1 9 ALA MB . 9 . HB* 1 1
256 1 2 1 1 45 VAL HB . 45 . HB 1 1
257 1 1 1 1 9 ALA MB . 9 . HB* 1 1
257 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
258 1 1 1 1 9 ALA MB . 9 . HB* 1 1
258 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
259 1 1 1 1 9 ALA H . 9 . HN 1 1
259 1 2 1 1 9 ALA MB . 9 . HB* 1 1
260 1 1 1 1 9 ALA H . 9 . HN 1 1
260 1 2 1 1 10 LYS QB . 10 . HB* 1 1
261 1 1 1 1 9 ALA H . 9 . HN 1 1
261 1 2 1 1 10 LYS H . 10 . HN 1 1
262 1 1 1 1 9 ALA H . 9 . HN 1 1
262 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
263 1 1 1 1 9 ALA H . 9 . HN 1 1
263 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
264 1 1 1 1 9 ALA H . 9 . HN 1 1
264 1 2 1 1 42 PRO HG3 . 42 . HG1 1 1
265 1 1 1 1 10 LYS HA . 10 . HA 1 1
265 1 2 1 1 10 LYS QD . 10 . HD* 1 1
266 1 1 1 1 10 LYS HA . 10 . HA 1 1
266 1 2 1 1 10 LYS QG . 10 . HG* 1 1
267 1 1 1 1 10 LYS HA . 10 . HA 1 1
267 1 2 1 1 12 LYS H . 12 . HN 1 1
268 1 1 1 1 10 LYS HA . 10 . HA 1 1
268 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
269 1 1 1 1 10 LYS HA . 10 . HA 1 1
269 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
270 1 1 1 1 10 LYS HA . 10 . HA 1 1
270 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
271 1 1 1 1 10 LYS HA . 10 . HA 1 1
271 1 2 1 1 13 LEU H . 13 . HN 1 1
272 1 1 1 1 10 LYS QB . 10 . HB* 1 1
272 1 2 1 1 11 THR H . 11 . HN 1 1
273 1 1 1 1 10 LYS QB . 10 . HB* 1 1
273 1 2 1 1 12 LYS H . 12 . HN 1 1
274 1 1 1 1 10 LYS HB3 . 10 . HB1 1 1
274 1 2 1 1 10 LYS QD . 10 . HD* 1 1
275 1 1 1 1 10 LYS HB2 . 10 . HB2 1 1
275 1 2 1 1 10 LYS QD . 10 . HD* 1 1
276 1 1 1 1 10 LYS HE3 . 10 . HE1 1 1
276 1 2 1 1 10 LYS QG . 10 . HG* 1 1
277 1 1 1 1 10 LYS QG . 10 . HG* 1 1
277 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
278 1 1 1 1 10 LYS H . 10 . HN 1 1
278 1 2 1 1 10 LYS QB . 10 . HB* 1 1
279 1 1 1 1 10 LYS H . 10 . HN 1 1
279 1 2 1 1 10 LYS QD . 10 . HD* 1 1
280 1 1 1 1 10 LYS H . 10 . HN 1 1
280 1 2 1 1 10 LYS HE2 . 10 . HE2 1 1
281 1 1 1 1 10 LYS H . 10 . HN 1 1
281 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
282 1 1 1 1 10 LYS H . 10 . HN 1 1
282 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
283 1 1 1 1 10 LYS H . 10 . HN 1 1
283 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
284 1 1 1 1 10 LYS H . 10 . HN 1 1
284 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
285 1 1 1 1 11 THR HA . 11 . HA 1 1
285 1 2 1 1 11 THR MG . 11 . HG2* 1 1
286 1 1 1 1 11 THR HA . 11 . HA 1 1
286 1 2 1 1 14 LYS QB . 14 . HB* 1 1
287 1 1 1 1 11 THR HA . 11 . HA 1 1
287 1 2 1 1 14 LYS QD . 14 . HD* 1 1
288 1 1 1 1 11 THR HA . 11 . HA 1 1
288 1 2 1 1 14 LYS QE . 14 . HE* 1 1
289 1 1 1 1 11 THR HA . 11 . HA 1 1
289 1 2 1 1 14 LYS QG . 14 . HG* 1 1
290 1 1 1 1 11 THR HA . 11 . HA 1 1
290 1 2 1 1 14 LYS H . 14 . HN 1 1
291 1 1 1 1 11 THR HB . 11 . HB 1 1
291 1 2 1 1 12 LYS QB . 12 . HB* 1 1
292 1 1 1 1 11 THR HB . 11 . HB 1 1
292 1 2 1 1 12 LYS QD . 12 . HD* 1 1
293 1 1 1 1 11 THR HB . 11 . HB 1 1
293 1 2 1 1 12 LYS QG . 12 . HG* 1 1
294 1 1 1 1 11 THR HB . 11 . HB 1 1
294 1 2 1 1 12 LYS H . 12 . HN 1 1
295 1 1 1 1 11 THR MG . 11 . HG2* 1 1
295 1 2 1 1 12 LYS HA . 12 . HA 1 1
296 1 1 1 1 11 THR MG . 11 . HG2* 1 1
296 1 2 1 1 12 LYS QG . 12 . HG* 1 1
297 1 1 1 1 11 THR MG . 11 . HG2* 1 1
297 1 2 1 1 12 LYS H . 12 . HN 1 1
298 1 1 1 1 11 THR MG . 11 . HG2* 1 1
298 1 2 1 1 14 LYS H . 14 . HN 1 1
299 1 1 1 1 11 THR MG . 11 . HG2* 1 1
299 1 2 1 1 15 ASN QB . 15 . HB* 1 1
300 1 1 1 1 11 THR MG . 11 . HG2* 1 1
300 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
301 1 1 1 1 11 THR MG . 11 . HG2* 1 1
301 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
302 1 1 1 1 11 THR MG . 11 . HG2* 1 1
302 1 2 1 1 15 ASN H . 15 . HN 1 1
303 1 1 1 1 11 THR H . 11 . HN 1 1
303 1 2 1 1 11 THR HB . 11 . HB 1 1
304 1 1 1 1 11 THR H . 11 . HN 1 1
304 1 2 1 1 11 THR MG . 11 . HG2* 1 1
305 1 1 1 1 11 THR H . 11 . HN 1 1
305 1 2 1 1 12 LYS H . 12 . HN 1 1
306 1 1 1 1 12 LYS HA . 12 . HA 1 1
306 1 2 1 1 12 LYS QD . 12 . HD* 1 1
307 1 1 1 1 12 LYS HA . 12 . HA 1 1
307 1 2 1 1 12 LYS QG . 12 . HG* 1 1
308 1 1 1 1 12 LYS HA . 12 . HA 1 1
308 1 2 1 1 14 LYS H . 14 . HN 1 1
309 1 1 1 1 12 LYS HA . 12 . HA 1 1
309 1 2 1 1 15 ASN QB . 15 . HB* 1 1
310 1 1 1 1 12 LYS HA . 12 . HA 1 1
310 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
311 1 1 1 1 12 LYS HA . 12 . HA 1 1
311 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
312 1 1 1 1 12 LYS HA . 12 . HA 1 1
312 1 2 1 1 15 ASN H . 15 . HN 1 1
313 1 1 1 1 12 LYS HA . 12 . HA 1 1
313 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
314 1 1 1 1 12 LYS QB . 12 . HB* 1 1
314 1 2 1 1 12 LYS QD . 12 . HD* 1 1
315 1 1 1 1 12 LYS QB . 12 . HB* 1 1
315 1 2 1 1 13 LEU H . 13 . HN 1 1
316 1 1 1 1 12 LYS QB . 12 . HB* 1 1
316 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
317 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
317 1 2 1 1 12 LYS QE . 12 . HE* 1 1
318 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
318 1 2 1 1 15 ASN QB . 15 . HB* 1 1
319 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
319 1 2 1 1 45 VAL HB . 45 . HB 1 1
320 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
320 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
321 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
321 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
322 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
322 1 2 1 1 12 LYS QE . 12 . HE* 1 1
323 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
323 1 2 1 1 15 ASN QB . 15 . HB* 1 1
324 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
324 1 2 1 1 45 VAL HB . 45 . HB 1 1
325 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
325 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
326 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
326 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
327 1 1 1 1 12 LYS QD . 12 . HD* 1 1
327 1 2 1 1 15 ASN HB3 . 15 . HB1 1 1
328 1 1 1 1 12 LYS QD . 12 . HD* 1 1
328 1 2 1 1 15 ASN HB2 . 15 . HB2 1 1
329 1 1 1 1 12 LYS QD . 12 . HD* 1 1
329 1 2 1 1 15 ASN HD21 . 15 . HD21 1 1
330 1 1 1 1 12 LYS QD . 12 . HD* 1 1
330 1 2 1 1 15 ASN HD22 . 15 . HD22 1 1
331 1 1 1 1 12 LYS QD . 12 . HD* 1 1
331 1 2 1 1 15 ASN H . 15 . HN 1 1
332 1 1 1 1 12 LYS QD . 12 . HD* 1 1
332 1 2 1 1 42 PRO QB . 42 . HB* 1 1
333 1 1 1 1 12 LYS QD . 12 . HD* 1 1
333 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
334 1 1 1 1 12 LYS QE . 12 . HE* 1 1
334 1 2 1 1 42 PRO HA . 42 . HA 1 1
335 1 1 1 1 12 LYS QE . 12 . HE* 1 1
335 1 2 1 1 42 PRO HB3 . 42 . HB1 1 1
336 1 1 1 1 12 LYS QE . 12 . HE* 1 1
336 1 2 1 1 42 PRO HB2 . 42 . HB2 1 1
337 1 1 1 1 12 LYS QE . 12 . HE* 1 1
337 1 2 1 1 42 PRO QG . 42 . HG* 1 1
338 1 1 1 1 12 LYS QE . 12 . HE* 1 1
338 1 2 1 1 46 GLU QB . 46 . HB* 1 1
339 1 1 1 1 12 LYS QE . 12 . HE* 1 1
339 1 2 1 1 12 LYS QG . 12 . HG* 1 1
340 1 1 1 1 12 LYS QG . 12 . HG* 1 1
340 1 2 1 1 42 PRO HA . 42 . HA 1 1
341 1 1 1 1 12 LYS QG . 12 . HG* 1 1
341 1 2 1 1 42 PRO QB . 42 . HB* 1 1
342 1 1 1 1 12 LYS QG . 12 . HG* 1 1
342 1 2 1 1 45 VAL HB . 45 . HB 1 1
343 1 1 1 1 12 LYS QG . 12 . HG* 1 1
343 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
344 1 1 1 1 12 LYS QG . 12 . HG* 1 1
344 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
345 1 1 1 1 12 LYS QG . 12 . HG* 1 1
345 1 2 1 1 46 GLU QB . 46 . HB* 1 1
346 1 1 1 1 12 LYS H . 12 . HN 1 1
346 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
347 1 1 1 1 12 LYS H . 12 . HN 1 1
347 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
348 1 1 1 1 12 LYS H . 12 . HN 1 1
348 1 2 1 1 12 LYS QD . 12 . HD* 1 1
349 1 1 1 1 12 LYS H . 12 . HN 1 1
349 1 2 1 1 12 LYS QE . 12 . HE* 1 1
350 1 1 1 1 12 LYS H . 12 . HN 1 1
350 1 2 1 1 12 LYS QG . 12 . HG* 1 1
351 1 1 1 1 12 LYS H . 12 . HN 1 1
351 1 2 1 1 13 LEU H . 13 . HN 1 1
352 1 1 1 1 12 LYS H . 12 . HN 1 1
352 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
353 1 1 1 1 12 LYS H . 12 . HN 1 1
353 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
354 1 1 1 1 13 LEU HA . 13 . HA 1 1
354 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
355 1 1 1 1 13 LEU HA . 13 . HA 1 1
355 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
356 1 1 1 1 13 LEU HA . 13 . HA 1 1
356 1 2 1 1 13 LEU HG . 13 . HG 1 1
357 1 1 1 1 13 LEU HA . 13 . HA 1 1
357 1 2 1 1 15 ASN H . 15 . HN 1 1
358 1 1 1 1 13 LEU HA . 13 . HA 1 1
358 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
359 1 1 1 1 13 LEU HA . 13 . HA 1 1
359 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
360 1 1 1 1 13 LEU HA . 13 . HA 1 1
360 1 2 1 1 16 ILE H . 16 . HN 1 1
361 1 1 1 1 13 LEU HA . 13 . HA 1 1
361 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
362 1 1 1 1 13 LEU HA . 13 . HA 1 1
362 1 2 1 1 45 VAL HA . 45 . HA 1 1
363 1 1 1 1 13 LEU HA . 13 . HA 1 1
363 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
364 1 1 1 1 13 LEU QB . 13 . HB* 1 1
364 1 2 1 1 14 LYS QE . 14 . HE* 1 1
365 1 1 1 1 13 LEU QB . 13 . HB* 1 1
365 1 2 1 1 14 LYS H . 14 . HN 1 1
366 1 1 1 1 13 LEU QB . 13 . HB* 1 1
366 1 2 1 1 21 ARG QD . 21 . HD* 1 1
367 1 1 1 1 13 LEU QB . 13 . HB* 1 1
367 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
368 1 1 1 1 13 LEU QB . 13 . HB* 1 1
368 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
369 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
369 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
370 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
370 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
371 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
371 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
372 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
372 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
373 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
373 1 2 1 1 14 LYS H . 14 . HN 1 1
374 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
374 1 2 1 1 16 ILE HB . 16 . HB 1 1
375 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
375 1 2 1 1 16 ILE H . 16 . HN 1 1
376 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
376 1 2 1 1 21 ARG HA . 21 . HA 1 1
377 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
377 1 2 1 1 21 ARG QB . 21 . HB* 1 1
378 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
378 1 2 1 1 21 ARG QD . 21 . HD* 1 1
379 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
379 1 2 1 1 22 SER HA . 22 . HA 1 1
380 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
380 1 2 1 1 24 ALA MB . 24 . HB* 1 1
381 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
381 1 2 1 1 24 ALA H . 24 . HN 1 1
382 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
382 1 2 1 1 25 LYS HA . 25 . HA 1 1
383 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
383 1 2 1 1 25 LYS QB . 25 . HB* 1 1
384 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
384 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
385 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
385 1 2 1 1 25 LYS H . 25 . HN 1 1
386 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
386 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
387 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
387 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
388 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
388 1 2 1 1 14 LYS QE . 14 . HE* 1 1
389 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
389 1 2 1 1 14 LYS QG . 14 . HG* 1 1
390 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
390 1 2 1 1 14 LYS H . 14 . HN 1 1
391 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
391 1 2 1 1 21 ARG HA . 21 . HA 1 1
392 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
392 1 2 1 1 21 ARG QD . 21 . HD* 1 1
393 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
393 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
394 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
394 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
395 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
395 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
396 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
396 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
397 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
397 1 2 1 1 25 LYS QG . 25 . HG* 1 1
398 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
398 1 2 1 1 25 LYS H . 25 . HN 1 1
399 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
399 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
400 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
400 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
401 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
401 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
402 1 1 1 1 13 LEU HG . 13 . HG 1 1
402 1 2 1 1 14 LYS H . 14 . HN 1 1
403 1 1 1 1 13 LEU HG . 13 . HG 1 1
403 1 2 1 1 21 ARG QD . 21 . HD* 1 1
404 1 1 1 1 13 LEU H . 13 . HN 1 1
404 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
405 1 1 1 1 13 LEU H . 13 . HN 1 1
405 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
406 1 1 1 1 13 LEU H . 13 . HN 1 1
406 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
407 1 1 1 1 13 LEU H . 13 . HN 1 1
407 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
408 1 1 1 1 13 LEU H . 13 . HN 1 1
408 1 2 1 1 13 LEU HG . 13 . HG 1 1
409 1 1 1 1 13 LEU H . 13 . HN 1 1
409 1 2 1 1 14 LYS HA . 14 . HA 1 1
410 1 1 1 1 13 LEU H . 13 . HN 1 1
410 1 2 1 1 14 LYS H . 14 . HN 1 1
411 1 1 1 1 13 LEU H . 13 . HN 1 1
411 1 2 1 1 15 ASN H . 15 . HN 1 1
412 1 1 1 1 13 LEU H . 13 . HN 1 1
412 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
413 1 1 1 1 13 LEU H . 13 . HN 1 1
413 1 2 1 1 45 VAL HB . 45 . HB 1 1
414 1 1 1 1 13 LEU H . 13 . HN 1 1
414 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
415 1 1 1 1 13 LEU H . 13 . HN 1 1
415 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
416 1 1 1 1 14 LYS HA . 14 . HA 1 1
416 1 2 1 1 14 LYS QD . 14 . HD* 1 1
417 1 1 1 1 14 LYS HA . 14 . HA 1 1
417 1 2 1 1 14 LYS QG . 14 . HG* 1 1
418 1 1 1 1 14 LYS HA . 14 . HA 1 1
418 1 2 1 1 16 ILE H . 16 . HN 1 1
419 1 1 1 1 14 LYS HA . 14 . HA 1 1
419 1 2 1 1 21 ARG QD . 21 . HD* 1 1
420 1 1 1 1 14 LYS QB . 14 . HB* 1 1
420 1 2 1 1 14 LYS QE . 14 . HE* 1 1
421 1 1 1 1 14 LYS QB . 14 . HB* 1 1
421 1 2 1 1 15 ASN H . 15 . HN 1 1
422 1 1 1 1 14 LYS QD . 14 . HD* 1 1
422 1 2 1 1 15 ASN H . 15 . HN 1 1
423 1 1 1 1 14 LYS QE . 14 . HE* 1 1
423 1 2 1 1 14 LYS QG . 14 . HG* 1 1
424 1 1 1 1 14 LYS QG . 14 . HG* 1 1
424 1 2 1 1 15 ASN H . 15 . HN 1 1
425 1 1 1 1 14 LYS H . 14 . HN 1 1
425 1 2 1 1 14 LYS QB . 14 . HB* 1 1
426 1 1 1 1 14 LYS H . 14 . HN 1 1
426 1 2 1 1 14 LYS QD . 14 . HD* 1 1
427 1 1 1 1 14 LYS H . 14 . HN 1 1
427 1 2 1 1 14 LYS QE . 14 . HE* 1 1
428 1 1 1 1 14 LYS H . 14 . HN 1 1
428 1 2 1 1 14 LYS QG . 14 . HG* 1 1
429 1 1 1 1 14 LYS H . 14 . HN 1 1
429 1 2 1 1 15 ASN QB . 15 . HB* 1 1
430 1 1 1 1 14 LYS H . 14 . HN 1 1
430 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
431 1 1 1 1 15 ASN QB . 15 . HB* 1 1
431 1 2 1 1 16 ILE H . 16 . HN 1 1
432 1 1 1 1 15 ASN QB . 15 . HB* 1 1
432 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
433 1 1 1 1 15 ASN H . 15 . HN 1 1
433 1 2 1 1 15 ASN QB . 15 . HB* 1 1
434 1 1 1 1 15 ASN H . 15 . HN 1 1
434 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
435 1 1 1 1 15 ASN H . 15 . HN 1 1
435 1 2 1 1 16 ILE QG . 16 . HG1* 1 1
436 1 1 1 1 15 ASN H . 15 . HN 1 1
436 1 2 1 1 16 ILE H . 16 . HN 1 1
437 1 1 1 1 15 ASN H . 15 . HN 1 1
437 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
438 1 1 1 1 16 ILE HA . 16 . HA 1 1
438 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
439 1 1 1 1 16 ILE HA . 16 . HA 1 1
439 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
440 1 1 1 1 16 ILE HA . 16 . HA 1 1
440 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
441 1 1 1 1 16 ILE HA . 16 . HA 1 1
441 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
442 1 1 1 1 16 ILE HA . 16 . HA 1 1
442 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
443 1 1 1 1 16 ILE HA . 16 . HA 1 1
443 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
444 1 1 1 1 16 ILE HB . 16 . HB 1 1
444 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
445 1 1 1 1 16 ILE HB . 16 . HB 1 1
445 1 2 1 1 21 ARG HA . 21 . HA 1 1
446 1 1 1 1 16 ILE HB . 16 . HB 1 1
446 1 2 1 1 21 ARG QG . 21 . HG* 1 1
447 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
447 1 2 1 1 21 ARG HA . 21 . HA 1 1
448 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
448 1 2 1 1 24 ALA MB . 24 . HB* 1 1
449 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
449 1 2 1 1 24 ALA H . 24 . HN 1 1
450 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
450 1 2 1 1 25 LYS H . 25 . HN 1 1
451 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
451 1 2 1 1 45 VAL HA . 45 . HA 1 1
452 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
452 1 2 1 1 45 VAL HB . 45 . HB 1 1
453 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
453 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
454 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
454 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
455 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
455 1 2 1 1 46 GLU HA . 46 . HA 1 1
456 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
456 1 2 1 1 49 ARG HA . 49 . HA 1 1
457 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
457 1 2 1 1 49 ARG QB . 49 . HB* 1 1
458 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
458 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
459 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
459 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
460 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
460 1 2 1 1 49 ARG QG . 49 . HG* 1 1
461 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
461 1 2 1 1 49 ARG H . 49 . HN 1 1
462 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
462 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
463 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
463 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
464 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
464 1 2 1 1 21 ARG QD . 21 . HD* 1 1
465 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
465 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
466 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
466 1 2 1 1 49 ARG HD2 . 49 . HD2 1 1
467 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
467 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
468 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
468 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
469 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
469 1 2 1 1 17 PRO HA . 17 . HA 1 1
470 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
470 1 2 1 1 17 PRO HD3 . 17 . HD1 1 1
471 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
471 1 2 1 1 17 PRO HD2 . 17 . HD2 1 1
472 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
472 1 2 1 1 20 ALA MB . 20 . HB* 1 1
473 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
473 1 2 1 1 20 ALA H . 20 . HN 1 1
474 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
474 1 2 1 1 21 ARG HA . 21 . HA 1 1
475 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
475 1 2 1 1 21 ARG QB . 21 . HB* 1 1
476 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
476 1 2 1 1 21 ARG QD . 21 . HD* 1 1
477 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
477 1 2 1 1 21 ARG QG . 21 . HG* 1 1
478 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
478 1 2 1 1 21 ARG H . 21 . HN 1 1
479 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
479 1 2 1 1 24 ALA MB . 24 . HB* 1 1
480 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
480 1 2 1 1 24 ALA H . 24 . HN 1 1
481 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
481 1 2 1 1 25 LYS H . 25 . HN 1 1
482 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
482 1 2 1 1 49 ARG QB . 49 . HB* 1 1
483 1 1 1 1 16 ILE H . 16 . HN 1 1
483 1 2 1 1 16 ILE HB . 16 . HB 1 1
484 1 1 1 1 16 ILE H . 16 . HN 1 1
484 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
485 1 1 1 1 16 ILE H . 16 . HN 1 1
485 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
486 1 1 1 1 16 ILE H . 16 . HN 1 1
486 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
487 1 1 1 1 16 ILE H . 16 . HN 1 1
487 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
488 1 1 1 1 16 ILE H . 16 . HN 1 1
488 1 2 1 1 21 ARG QD . 21 . HD* 1 1
489 1 1 1 1 16 ILE H . 16 . HN 1 1
489 1 2 1 1 21 ARG QG . 21 . HG* 1 1
490 1 1 1 1 16 ILE H . 16 . HN 1 1
490 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
491 1 1 1 1 17 PRO HA . 17 . HA 1 1
491 1 2 1 1 18 PHE H . 18 . HN 1 1
492 1 1 1 1 17 PRO HA . 17 . HA 1 1
492 1 2 1 1 20 ALA MB . 20 . HB* 1 1
493 1 1 1 1 17 PRO HA . 17 . HA 1 1
493 1 2 1 1 20 ALA H . 20 . HN 1 1
494 1 1 1 1 17 PRO QB . 17 . HB* 1 1
494 1 2 1 1 18 PHE H . 18 . HN 1 1
495 1 1 1 1 17 PRO QB . 17 . HB* 1 1
495 1 2 1 1 19 PHE QD . 19 . HD* 1 1
496 1 1 1 1 17 PRO QB . 17 . HB* 1 1
496 1 2 1 1 19 PHE H . 19 . HN 1 1
497 1 1 1 1 17 PRO QB . 17 . HB* 1 1
497 1 2 1 1 20 ALA MB . 20 . HB* 1 1
498 1 1 1 1 17 PRO HB3 . 17 . HB1 1 1
498 1 2 1 1 20 ALA H . 20 . HN 1 1
499 1 1 1 1 17 PRO HB2 . 17 . HB2 1 1
499 1 2 1 1 20 ALA H . 20 . HN 1 1
500 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
500 1 2 1 1 20 ALA MB . 20 . HB* 1 1
501 1 1 1 1 17 PRO HD3 . 17 . HD1 1 1
501 1 2 1 1 49 ARG QG . 49 . HG* 1 1
502 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
502 1 2 1 1 20 ALA MB . 20 . HB* 1 1
503 1 1 1 1 17 PRO HD2 . 17 . HD2 1 1
503 1 2 1 1 49 ARG QG . 49 . HG* 1 1
504 1 1 1 1 17 PRO QG . 17 . HG* 1 1
504 1 2 1 1 18 PHE H . 18 . HN 1 1
505 1 1 1 1 17 PRO QG . 17 . HG* 1 1
505 1 2 1 1 20 ALA MB . 20 . HB* 1 1
506 1 1 1 1 17 PRO QG . 17 . HG* 1 1
506 1 2 1 1 20 ALA H . 20 . HN 1 1
507 1 1 1 1 18 PHE HA . 18 . HA 1 1
507 1 2 1 1 20 ALA H . 20 . HN 1 1
508 1 1 1 1 18 PHE HA . 18 . HA 1 1
508 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
509 1 1 1 1 18 PHE HA . 18 . HA 1 1
509 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
510 1 1 1 1 18 PHE HA . 18 . HA 1 1
510 1 2 1 1 21 ARG QG . 21 . HG* 1 1
511 1 1 1 1 18 PHE HA . 18 . HA 1 1
511 1 2 1 1 21 ARG H . 21 . HN 1 1
512 1 1 1 1 18 PHE QB . 18 . HB* 1 1
512 1 2 1 1 19 PHE H . 19 . HN 1 1
513 1 1 1 1 18 PHE QB . 18 . HB* 1 1
513 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
514 1 1 1 1 18 PHE QB . 18 . HB* 1 1
514 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
515 1 1 1 1 18 PHE QD . 18 . HD* 1 1
515 1 2 1 1 19 PHE HA . 19 . HA 1 1
516 1 1 1 1 18 PHE QD . 18 . HD* 1 1
516 1 2 1 1 19 PHE H . 19 . HN 1 1
517 1 1 1 1 18 PHE QE . 18 . HE* 1 1
517 1 2 1 1 19 PHE HA . 19 . HA 1 1
518 1 1 1 1 18 PHE H . 18 . HN 1 1
518 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
519 1 1 1 1 18 PHE H . 18 . HN 1 1
519 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
520 1 1 1 1 18 PHE H . 18 . HN 1 1
520 1 2 1 1 19 PHE H . 19 . HN 1 1
521 1 1 1 1 18 PHE H . 18 . HN 1 1
521 1 2 1 1 20 ALA H . 20 . HN 1 1
522 1 1 1 1 19 PHE HA . 19 . HA 1 1
522 1 2 1 1 19 PHE QD . 19 . HD* 1 1
523 1 1 1 1 19 PHE HA . 19 . HA 1 1
523 1 2 1 1 20 ALA MB . 20 . HB* 1 1
524 1 1 1 1 19 PHE HA . 19 . HA 1 1
524 1 2 1 1 21 ARG H . 21 . HN 1 1
525 1 1 1 1 19 PHE QB . 19 . HB* 1 1
525 1 2 1 1 20 ALA MB . 20 . HB* 1 1
526 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
526 1 2 1 1 20 ALA H . 20 . HN 1 1
527 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
527 1 2 1 1 20 ALA H . 20 . HN 1 1
528 1 1 1 1 19 PHE H . 19 . HN 1 1
528 1 2 1 1 20 ALA H . 20 . HN 1 1
529 1 1 1 1 19 PHE H . 19 . HN 1 1
529 1 2 1 1 21 ARG H . 21 . HN 1 1
530 1 1 1 1 20 ALA HA . 20 . HA 1 1
530 1 2 1 1 22 SER QB . 22 . HB* 1 1
531 1 1 1 1 20 ALA HA . 20 . HA 1 1
531 1 2 1 1 23 GLN QB . 23 . HB* 1 1
532 1 1 1 1 20 ALA HA . 20 . HA 1 1
532 1 2 1 1 23 GLN QG . 23 . HG* 1 1
533 1 1 1 1 20 ALA HA . 20 . HA 1 1
533 1 2 1 1 23 GLN H . 23 . HN 1 1
534 1 1 1 1 20 ALA MB . 20 . HB* 1 1
534 1 2 1 1 21 ARG H . 21 . HN 1 1
535 1 1 1 1 20 ALA MB . 20 . HB* 1 1
535 1 2 1 1 23 GLN QE . 23 . HE2* 1 1
536 1 1 1 1 20 ALA MB . 20 . HB* 1 1
536 1 2 1 1 23 GLN H . 23 . HN 1 1
537 1 1 1 1 20 ALA MB . 20 . HB* 1 1
537 1 2 1 1 24 ALA HA . 24 . HA 1 1
538 1 1 1 1 20 ALA MB . 20 . HB* 1 1
538 1 2 1 1 24 ALA MB . 24 . HB* 1 1
539 1 1 1 1 20 ALA MB . 20 . HB* 1 1
539 1 2 1 1 24 ALA H . 24 . HN 1 1
540 1 1 1 1 20 ALA MB . 20 . HB* 1 1
540 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
541 1 1 1 1 20 ALA MB . 20 . HB* 1 1
541 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
542 1 1 1 1 20 ALA H . 20 . HN 1 1
542 1 2 1 1 20 ALA MB . 20 . HB* 1 1
543 1 1 1 1 20 ALA H . 20 . HN 1 1
543 1 2 1 1 21 ARG HA . 21 . HA 1 1
544 1 1 1 1 20 ALA H . 20 . HN 1 1
544 1 2 1 1 21 ARG H . 21 . HN 1 1
545 1 1 1 1 21 ARG HA . 21 . HA 1 1
545 1 2 1 1 21 ARG QD . 21 . HD* 1 1
546 1 1 1 1 21 ARG HA . 21 . HA 1 1
546 1 2 1 1 21 ARG QG . 21 . HG* 1 1
547 1 1 1 1 21 ARG HA . 21 . HA 1 1
547 1 2 1 1 24 ALA MB . 24 . HB* 1 1
548 1 1 1 1 21 ARG HA . 21 . HA 1 1
548 1 2 1 1 24 ALA H . 24 . HN 1 1
549 1 1 1 1 21 ARG HA . 21 . HA 1 1
549 1 2 1 1 25 LYS H . 25 . HN 1 1
550 1 1 1 1 21 ARG QB . 21 . HB* 1 1
550 1 2 1 1 23 GLN H . 23 . HN 1 1
551 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
551 1 2 1 1 21 ARG QD . 21 . HD* 1 1
552 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
552 1 2 1 1 22 SER H . 22 . HN 1 1
553 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
553 1 2 1 1 21 ARG QD . 21 . HD* 1 1
554 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
554 1 2 1 1 22 SER H . 22 . HN 1 1
555 1 1 1 1 21 ARG H . 21 . HN 1 1
555 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
556 1 1 1 1 21 ARG H . 21 . HN 1 1
556 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
557 1 1 1 1 21 ARG H . 21 . HN 1 1
557 1 2 1 1 21 ARG QD . 21 . HD* 1 1
558 1 1 1 1 21 ARG H . 21 . HN 1 1
558 1 2 1 1 21 ARG QG . 21 . HG* 1 1
559 1 1 1 1 21 ARG H . 21 . HN 1 1
559 1 2 1 1 22 SER H . 22 . HN 1 1
560 1 1 1 1 21 ARG H . 21 . HN 1 1
560 1 2 1 1 24 ALA MB . 24 . HB* 1 1
561 1 1 1 1 21 ARG H . 21 . HN 1 1
561 1 2 1 1 24 ALA H . 24 . HN 1 1
562 1 1 1 1 22 SER HA . 22 . HA 1 1
562 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
563 1 1 1 1 22 SER HA . 22 . HA 1 1
563 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
564 1 1 1 1 22 SER HA . 22 . HA 1 1
564 1 2 1 1 25 LYS QD . 25 . HD* 1 1
565 1 1 1 1 22 SER HA . 22 . HA 1 1
565 1 2 1 1 25 LYS H . 25 . HN 1 1
566 1 1 1 1 22 SER HA . 22 . HA 1 1
566 1 2 1 1 26 ALA MB . 26 . HB* 1 1
567 1 1 1 1 22 SER HA . 22 . HA 1 1
567 1 2 1 1 26 ALA H . 26 . HN 1 1
568 1 1 1 1 22 SER QB . 22 . HB* 1 1
568 1 2 1 1 23 GLN QB . 23 . HB* 1 1
569 1 1 1 1 22 SER QB . 22 . HB* 1 1
569 1 2 1 1 23 GLN H . 23 . HN 1 1
570 1 1 1 1 22 SER QB . 22 . HB* 1 1
570 1 2 1 1 25 LYS H . 25 . HN 1 1
571 1 1 1 1 22 SER H . 22 . HN 1 1
571 1 2 1 1 22 SER QB . 22 . HB* 1 1
572 1 1 1 1 22 SER H . 22 . HN 1 1
572 1 2 1 1 23 GLN QB . 23 . HB* 1 1
573 1 1 1 1 22 SER H . 22 . HN 1 1
573 1 2 1 1 23 GLN H . 23 . HN 1 1
574 1 1 1 1 23 GLN HA . 23 . HA 1 1
574 1 2 1 1 23 GLN QE . 23 . HE2* 1 1
575 1 1 1 1 23 GLN HA . 23 . HA 1 1
575 1 2 1 1 23 GLN QG . 23 . HG* 1 1
576 1 1 1 1 23 GLN HA . 23 . HA 1 1
576 1 2 1 1 26 ALA MB . 26 . HB* 1 1
577 1 1 1 1 23 GLN HA . 23 . HA 1 1
577 1 2 1 1 26 ALA H . 26 . HN 1 1
578 1 1 1 1 23 GLN QB . 23 . HB* 1 1
578 1 2 1 1 24 ALA MB . 24 . HB* 1 1
579 1 1 1 1 23 GLN QB . 23 . HB* 1 1
579 1 2 1 1 24 ALA H . 24 . HN 1 1
580 1 1 1 1 23 GLN QB . 23 . HB* 1 1
580 1 2 1 1 26 ALA MB . 26 . HB* 1 1
581 1 1 1 1 23 GLN QG . 23 . HG* 1 1
581 1 2 1 1 24 ALA HA . 24 . HA 1 1
582 1 1 1 1 23 GLN QG . 23 . HG* 1 1
582 1 2 1 1 24 ALA H . 24 . HN 1 1
583 1 1 1 1 23 GLN QG . 23 . HG* 1 1
583 1 2 1 1 26 ALA MB . 26 . HB* 1 1
584 1 1 1 1 23 GLN QG . 23 . HG* 1 1
584 1 2 1 1 26 ALA H . 26 . HN 1 1
585 1 1 1 1 23 GLN QG . 23 . HG* 1 1
585 1 2 1 1 27 ARG H . 27 . HN 1 1
586 1 1 1 1 23 GLN QG . 23 . HG* 1 1
586 1 2 1 1 52 PHE QD . 52 . HD* 1 1
587 1 1 1 1 23 GLN QG . 23 . HG* 1 1
587 1 2 1 1 52 PHE QE . 52 . HE* 1 1
588 1 1 1 1 23 GLN H . 23 . HN 1 1
588 1 2 1 1 23 GLN QB . 23 . HB* 1 1
589 1 1 1 1 23 GLN H . 23 . HN 1 1
589 1 2 1 1 23 GLN QG . 23 . HG* 1 1
590 1 1 1 1 23 GLN H . 23 . HN 1 1
590 1 2 1 1 24 ALA MB . 24 . HB* 1 1
591 1 1 1 1 23 GLN H . 23 . HN 1 1
591 1 2 1 1 25 LYS QB . 25 . HB* 1 1
592 1 1 1 1 23 GLN H . 23 . HN 1 1
592 1 2 1 1 26 ALA MB . 26 . HB* 1 1
593 1 1 1 1 24 ALA HA . 24 . HA 1 1
593 1 2 1 1 26 ALA MB . 26 . HB* 1 1
594 1 1 1 1 24 ALA HA . 24 . HA 1 1
594 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
595 1 1 1 1 24 ALA HA . 24 . HA 1 1
595 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
596 1 1 1 1 24 ALA HA . 24 . HA 1 1
596 1 2 1 1 27 ARG H . 27 . HN 1 1
597 1 1 1 1 24 ALA HA . 24 . HA 1 1
597 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
598 1 1 1 1 24 ALA HA . 24 . HA 1 1
598 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
599 1 1 1 1 24 ALA HA . 24 . HA 1 1
599 1 2 1 1 28 ILE H . 28 . HN 1 1
600 1 1 1 1 24 ALA HA . 24 . HA 1 1
600 1 2 1 1 48 ALA MB . 48 . HB* 1 1
601 1 1 1 1 24 ALA HA . 24 . HA 1 1
601 1 2 1 1 52 PHE QD . 52 . HD* 1 1
602 1 1 1 1 24 ALA HA . 24 . HA 1 1
602 1 2 1 1 52 PHE QE . 52 . HE* 1 1
603 1 1 1 1 24 ALA MB . 24 . HB* 1 1
603 1 2 1 1 25 LYS H . 25 . HN 1 1
604 1 1 1 1 24 ALA MB . 24 . HB* 1 1
604 1 2 1 1 26 ALA H . 26 . HN 1 1
605 1 1 1 1 24 ALA MB . 24 . HB* 1 1
605 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
606 1 1 1 1 24 ALA MB . 24 . HB* 1 1
606 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
607 1 1 1 1 24 ALA MB . 24 . HB* 1 1
607 1 2 1 1 27 ARG H . 27 . HN 1 1
608 1 1 1 1 24 ALA MB . 24 . HB* 1 1
608 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
609 1 1 1 1 24 ALA MB . 24 . HB* 1 1
609 1 2 1 1 28 ILE H . 28 . HN 1 1
610 1 1 1 1 24 ALA MB . 24 . HB* 1 1
610 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
611 1 1 1 1 24 ALA MB . 24 . HB* 1 1
611 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
612 1 1 1 1 24 ALA MB . 24 . HB* 1 1
612 1 2 1 1 49 ARG QB . 49 . HB* 1 1
613 1 1 1 1 24 ALA MB . 24 . HB* 1 1
613 1 2 1 1 49 ARG H . 49 . HN 1 1
614 1 1 1 1 24 ALA MB . 24 . HB* 1 1
614 1 2 1 1 52 PHE QD . 52 . HD* 1 1
615 1 1 1 1 24 ALA MB . 24 . HB* 1 1
615 1 2 1 1 52 PHE QE . 52 . HE* 1 1
616 1 1 1 1 24 ALA H . 24 . HN 1 1
616 1 2 1 1 24 ALA MB . 24 . HB* 1 1
617 1 1 1 1 24 ALA H . 24 . HN 1 1
617 1 2 1 1 25 LYS H . 25 . HN 1 1
618 1 1 1 1 24 ALA H . 24 . HN 1 1
618 1 2 1 1 26 ALA H . 26 . HN 1 1
619 1 1 1 1 24 ALA H . 24 . HN 1 1
619 1 2 1 1 52 PHE QE . 52 . HE* 1 1
620 1 1 1 1 25 LYS HA . 25 . HA 1 1
620 1 2 1 1 25 LYS QD . 25 . HD* 1 1
621 1 1 1 1 25 LYS HA . 25 . HA 1 1
621 1 2 1 1 25 LYS QG . 25 . HG* 1 1
622 1 1 1 1 25 LYS HA . 25 . HA 1 1
622 1 2 1 1 28 ILE HB . 28 . HB 1 1
623 1 1 1 1 25 LYS HA . 25 . HA 1 1
623 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
624 1 1 1 1 25 LYS HA . 25 . HA 1 1
624 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
625 1 1 1 1 25 LYS HA . 25 . HA 1 1
625 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
626 1 1 1 1 25 LYS HA . 25 . HA 1 1
626 1 2 1 1 28 ILE H . 28 . HN 1 1
627 1 1 1 1 25 LYS HA . 25 . HA 1 1
627 1 2 1 1 29 GLU QG . 29 . HG* 1 1
628 1 1 1 1 25 LYS QB . 25 . HB* 1 1
628 1 2 1 1 25 LYS QD . 25 . HD* 1 1
629 1 1 1 1 25 LYS QB . 25 . HB* 1 1
629 1 2 1 1 26 ALA MB . 26 . HB* 1 1
630 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
630 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
631 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
631 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
632 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
632 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
633 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
633 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
634 1 1 1 1 25 LYS HB3 . 25 . HB1 1 1
634 1 2 1 1 26 ALA H . 26 . HN 1 1
635 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
635 1 2 1 1 25 LYS HD3 . 25 . HD1 1 1
636 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
636 1 2 1 1 25 LYS HD2 . 25 . HD2 1 1
637 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
637 1 2 1 1 25 LYS HE3 . 25 . HE1 1 1
638 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
638 1 2 1 1 25 LYS HE2 . 25 . HE2 1 1
639 1 1 1 1 25 LYS HB2 . 25 . HB2 1 1
639 1 2 1 1 26 ALA H . 26 . HN 1 1
640 1 1 1 1 25 LYS QD . 25 . HD* 1 1
640 1 2 1 1 26 ALA H . 26 . HN 1 1
641 1 1 1 1 25 LYS HE3 . 25 . HE1 1 1
641 1 2 1 1 25 LYS QG . 25 . HG* 1 1
642 1 1 1 1 25 LYS HE2 . 25 . HE2 1 1
642 1 2 1 1 25 LYS QG . 25 . HG* 1 1
643 1 1 1 1 25 LYS QG . 25 . HG* 1 1
643 1 2 1 1 26 ALA H . 26 . HN 1 1
644 1 1 1 1 25 LYS QG . 25 . HG* 1 1
644 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
645 1 1 1 1 25 LYS QG . 25 . HG* 1 1
645 1 2 1 1 29 GLU QG . 29 . HG* 1 1
646 1 1 1 1 25 LYS QG . 25 . HG* 1 1
646 1 2 1 1 29 GLU H . 29 . HN 1 1
647 1 1 1 1 25 LYS H . 25 . HN 1 1
647 1 2 1 1 25 LYS HB3 . 25 . HB1 1 1
648 1 1 1 1 25 LYS H . 25 . HN 1 1
648 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
649 1 1 1 1 25 LYS H . 25 . HN 1 1
649 1 2 1 1 25 LYS QD . 25 . HD* 1 1
650 1 1 1 1 25 LYS H . 25 . HN 1 1
650 1 2 1 1 25 LYS QG . 25 . HG* 1 1
651 1 1 1 1 25 LYS H . 25 . HN 1 1
651 1 2 1 1 26 ALA HA . 26 . HA 1 1
652 1 1 1 1 25 LYS H . 25 . HN 1 1
652 1 2 1 1 26 ALA MB . 26 . HB* 1 1
653 1 1 1 1 25 LYS H . 25 . HN 1 1
653 1 2 1 1 26 ALA H . 26 . HN 1 1
654 1 1 1 1 25 LYS H . 25 . HN 1 1
654 1 2 1 1 27 ARG H . 27 . HN 1 1
655 1 1 1 1 25 LYS H . 25 . HN 1 1
655 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
656 1 1 1 1 26 ALA HA . 26 . HA 1 1
656 1 2 1 1 28 ILE H . 28 . HN 1 1
657 1 1 1 1 26 ALA HA . 26 . HA 1 1
657 1 2 1 1 29 GLU HB3 . 29 . HB1 1 1
658 1 1 1 1 26 ALA HA . 26 . HA 1 1
658 1 2 1 1 29 GLU HB2 . 29 . HB2 1 1
659 1 1 1 1 26 ALA HA . 26 . HA 1 1
659 1 2 1 1 29 GLU QG . 29 . HG* 1 1
660 1 1 1 1 26 ALA MB . 26 . HB* 1 1
660 1 2 1 1 27 ARG H . 27 . HN 1 1
661 1 1 1 1 26 ALA MB . 26 . HB* 1 1
661 1 2 1 1 28 ILE H . 28 . HN 1 1
662 1 1 1 1 26 ALA MB . 26 . HB* 1 1
662 1 2 1 1 29 GLU QB . 29 . HB* 1 1
663 1 1 1 1 26 ALA MB . 26 . HB* 1 1
663 1 2 1 1 30 GLN H . 30 . HN 1 1
664 1 1 1 1 26 ALA H . 26 . HN 1 1
664 1 2 1 1 26 ALA MB . 26 . HB* 1 1
665 1 1 1 1 26 ALA H . 26 . HN 1 1
665 1 2 1 1 27 ARG HA . 27 . HA 1 1
666 1 1 1 1 26 ALA H . 26 . HN 1 1
666 1 2 1 1 27 ARG H . 27 . HN 1 1
667 1 1 1 1 26 ALA H . 26 . HN 1 1
667 1 2 1 1 28 ILE H . 28 . HN 1 1
668 1 1 1 1 26 ALA H . 26 . HN 1 1
668 1 2 1 1 29 GLU H . 29 . HN 1 1
669 1 1 1 1 27 ARG HA . 27 . HA 1 1
669 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
670 1 1 1 1 27 ARG HA . 27 . HA 1 1
670 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
671 1 1 1 1 27 ARG HA . 27 . HA 1 1
671 1 2 1 1 27 ARG QG . 27 . HG* 1 1
672 1 1 1 1 27 ARG HA . 27 . HA 1 1
672 1 2 1 1 29 GLU H . 29 . HN 1 1
673 1 1 1 1 27 ARG HA . 27 . HA 1 1
673 1 2 1 1 30 GLN QB . 30 . HB* 1 1
674 1 1 1 1 27 ARG HA . 27 . HA 1 1
674 1 2 1 1 30 GLN HE21 . 30 . HE21 1 1
675 1 1 1 1 27 ARG HA . 27 . HA 1 1
675 1 2 1 1 30 GLN H . 30 . HN 1 1
676 1 1 1 1 27 ARG HA . 27 . HA 1 1
676 1 2 1 1 31 LEU HG . 31 . HG 1 1
677 1 1 1 1 27 ARG HA . 27 . HA 1 1
677 1 2 1 1 31 LEU H . 31 . HN 1 1
678 1 1 1 1 27 ARG QB . 27 . HB* 1 1
678 1 2 1 1 27 ARG HD3 . 27 . HD1 1 1
679 1 1 1 1 27 ARG QB . 27 . HB* 1 1
679 1 2 1 1 27 ARG HD2 . 27 . HD2 1 1
680 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
680 1 2 1 1 28 ILE H . 28 . HN 1 1
681 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
681 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
682 1 1 1 1 27 ARG HB3 . 27 . HB1 1 1
682 1 2 1 1 52 PHE QE . 52 . HE* 1 1
683 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
683 1 2 1 1 28 ILE H . 28 . HN 1 1
684 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
684 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
685 1 1 1 1 27 ARG HB2 . 27 . HB2 1 1
685 1 2 1 1 52 PHE QE . 52 . HE* 1 1
686 1 1 1 1 27 ARG QD . 27 . HD* 1 1
686 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
687 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
687 1 2 1 1 52 PHE QE . 52 . HE* 1 1
688 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
688 1 2 1 1 52 PHE QE . 52 . HE* 1 1
689 1 1 1 1 27 ARG H . 27 . HN 1 1
689 1 2 1 1 27 ARG HB3 . 27 . HB1 1 1
690 1 1 1 1 27 ARG H . 27 . HN 1 1
690 1 2 1 1 27 ARG HB2 . 27 . HB2 1 1
691 1 1 1 1 27 ARG H . 27 . HN 1 1
691 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
692 1 1 1 1 27 ARG H . 27 . HN 1 1
692 1 2 1 1 27 ARG HG2 . 27 . HG2 1 1
693 1 1 1 1 27 ARG H . 27 . HN 1 1
693 1 2 1 1 28 ILE HB . 28 . HB 1 1
694 1 1 1 1 27 ARG H . 27 . HN 1 1
694 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
695 1 1 1 1 27 ARG H . 27 . HN 1 1
695 1 2 1 1 28 ILE H . 28 . HN 1 1
696 1 1 1 1 27 ARG H . 27 . HN 1 1
696 1 2 1 1 48 ALA MB . 48 . HB* 1 1
697 1 1 1 1 28 ILE HA . 28 . HA 1 1
697 1 2 1 1 28 ILE QG . 28 . HG1* 1 1
698 1 1 1 1 28 ILE HA . 28 . HA 1 1
698 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
699 1 1 1 1 28 ILE HA . 28 . HA 1 1
699 1 2 1 1 30 GLN H . 30 . HN 1 1
700 1 1 1 1 28 ILE HA . 28 . HA 1 1
700 1 2 1 1 31 LEU QB . 31 . HB* 1 1
701 1 1 1 1 28 ILE HA . 28 . HA 1 1
701 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
702 1 1 1 1 28 ILE HA . 28 . HA 1 1
702 1 2 1 1 31 LEU HG . 31 . HG 1 1
703 1 1 1 1 28 ILE HA . 28 . HA 1 1
703 1 2 1 1 31 LEU H . 31 . HN 1 1
704 1 1 1 1 28 ILE HA . 28 . HA 1 1
704 1 2 1 1 32 ALA H . 32 . HN 1 1
705 1 1 1 1 28 ILE HA . 28 . HA 1 1
705 1 2 1 1 44 LEU QB . 44 . HB* 1 1
706 1 1 1 1 28 ILE HA . 28 . HA 1 1
706 1 2 1 1 48 ALA HA . 48 . HA 1 1
707 1 1 1 1 28 ILE HA . 28 . HA 1 1
707 1 2 1 1 48 ALA MB . 48 . HB* 1 1
708 1 1 1 1 28 ILE HB . 28 . HB 1 1
708 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
709 1 1 1 1 28 ILE HB . 28 . HB 1 1
709 1 2 1 1 29 GLU H . 29 . HN 1 1
710 1 1 1 1 28 ILE HB . 28 . HB 1 1
710 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
711 1 1 1 1 28 ILE HB . 28 . HB 1 1
711 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
712 1 1 1 1 28 ILE HB . 28 . HB 1 1
712 1 2 1 1 48 ALA MB . 48 . HB* 1 1
713 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
713 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
714 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
714 1 2 1 1 45 VAL HA . 45 . HA 1 1
715 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
715 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
716 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
716 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
717 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
717 1 2 1 1 46 GLU H . 46 . HN 1 1
718 1 1 1 1 28 ILE MD . 28 . HD1* 1 1
718 1 2 1 1 48 ALA MB . 48 . HB* 1 1
719 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
719 1 2 1 1 31 LEU HG . 31 . HG 1 1
720 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
720 1 2 1 1 45 VAL HA . 45 . HA 1 1
721 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
721 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
722 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
722 1 2 1 1 48 ALA HA . 48 . HA 1 1
723 1 1 1 1 28 ILE QG . 28 . HG1* 1 1
723 1 2 1 1 48 ALA H . 48 . HN 1 1
724 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
724 1 2 1 1 48 ALA MB . 48 . HB* 1 1
725 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
725 1 2 1 1 48 ALA MB . 48 . HB* 1 1
726 1 1 1 1 28 ILE HG13 . 28 . HG11 1 1
726 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
727 1 1 1 1 28 ILE HG12 . 28 . HG12 1 1
727 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
728 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
728 1 2 1 1 29 GLU HA . 29 . HA 1 1
729 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
729 1 2 1 1 29 GLU QB . 29 . HB* 1 1
730 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
730 1 2 1 1 29 GLU QG . 29 . HG* 1 1
731 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
731 1 2 1 1 29 GLU H . 29 . HN 1 1
732 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
732 1 2 1 1 30 GLN H . 30 . HN 1 1
733 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
733 1 2 1 1 31 LEU QB . 31 . HB* 1 1
734 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
734 1 2 1 1 31 LEU H . 31 . HN 1 1
735 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
735 1 2 1 1 32 ALA H . 32 . HN 1 1
736 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
736 1 2 1 1 40 VAL HA . 40 . HA 1 1
737 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
737 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
738 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
738 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
739 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
739 1 2 1 1 44 LEU HA . 44 . HA 1 1
740 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
740 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
741 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
741 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
742 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
742 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
743 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
743 1 2 1 1 44 LEU HG . 44 . HG 1 1
744 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
744 1 2 1 1 45 VAL HA . 45 . HA 1 1
745 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
745 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
746 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
746 1 2 1 1 45 VAL H . 45 . HN 1 1
747 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
747 1 2 1 1 48 ALA MB . 48 . HB* 1 1
748 1 1 1 1 28 ILE MG . 28 . HG2* 1 1
748 1 2 1 1 48 ALA H . 48 . HN 1 1
749 1 1 1 1 28 ILE H . 28 . HN 1 1
749 1 2 1 1 28 ILE HB . 28 . HB 1 1
750 1 1 1 1 28 ILE H . 28 . HN 1 1
750 1 2 1 1 28 ILE MD . 28 . HD1* 1 1
751 1 1 1 1 28 ILE H . 28 . HN 1 1
751 1 2 1 1 28 ILE HG13 . 28 . HG11 1 1
752 1 1 1 1 28 ILE H . 28 . HN 1 1
752 1 2 1 1 28 ILE HG12 . 28 . HG12 1 1
753 1 1 1 1 28 ILE H . 28 . HN 1 1
753 1 2 1 1 28 ILE MG . 28 . HG2* 1 1
754 1 1 1 1 28 ILE H . 28 . HN 1 1
754 1 2 1 1 29 GLU H . 29 . HN 1 1
755 1 1 1 1 28 ILE H . 28 . HN 1 1
755 1 2 1 1 30 GLN H . 30 . HN 1 1
756 1 1 1 1 28 ILE H . 28 . HN 1 1
756 1 2 1 1 48 ALA MB . 48 . HB* 1 1
757 1 1 1 1 29 GLU HA . 29 . HA 1 1
757 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
758 1 1 1 1 29 GLU HA . 29 . HA 1 1
758 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
759 1 1 1 1 29 GLU HA . 29 . HA 1 1
759 1 2 1 1 31 LEU H . 31 . HN 1 1
760 1 1 1 1 29 GLU HA . 29 . HA 1 1
760 1 2 1 1 32 ALA MB . 32 . HB* 1 1
761 1 1 1 1 29 GLU HA . 29 . HA 1 1
761 1 2 1 1 32 ALA H . 32 . HN 1 1
762 1 1 1 1 29 GLU HA . 29 . HA 1 1
762 1 2 1 1 33 ARG H . 33 . HN 1 1
763 1 1 1 1 29 GLU HA . 29 . HA 1 1
763 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
764 1 1 1 1 29 GLU QB . 29 . HB* 1 1
764 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
765 1 1 1 1 29 GLU HB3 . 29 . HB1 1 1
765 1 2 1 1 30 GLN H . 30 . HN 1 1
766 1 1 1 1 29 GLU HB2 . 29 . HB2 1 1
766 1 2 1 1 30 GLN H . 30 . HN 1 1
767 1 1 1 1 29 GLU QG . 29 . HG* 1 1
767 1 2 1 1 30 GLN H . 30 . HN 1 1
768 1 1 1 1 29 GLU QG . 29 . HG* 1 1
768 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
769 1 1 1 1 29 GLU HG3 . 29 . HG1 1 1
769 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
770 1 1 1 1 29 GLU HG2 . 29 . HG2 1 1
770 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
771 1 1 1 1 29 GLU H . 29 . HN 1 1
771 1 2 1 1 29 GLU QB . 29 . HB* 1 1
772 1 1 1 1 29 GLU H . 29 . HN 1 1
772 1 2 1 1 29 GLU HG3 . 29 . HG1 1 1
773 1 1 1 1 29 GLU H . 29 . HN 1 1
773 1 2 1 1 29 GLU HG2 . 29 . HG2 1 1
774 1 1 1 1 29 GLU H . 29 . HN 1 1
774 1 2 1 1 30 GLN H . 30 . HN 1 1
775 1 1 1 1 29 GLU H . 29 . HN 1 1
775 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
776 1 1 1 1 30 GLN HA . 30 . HA 1 1
776 1 2 1 1 30 GLN HG3 . 30 . HG1 1 1
777 1 1 1 1 30 GLN HA . 30 . HA 1 1
777 1 2 1 1 30 GLN HG2 . 30 . HG2 1 1
778 1 1 1 1 30 GLN HA . 30 . HA 1 1
778 1 2 1 1 31 LEU H . 31 . HN 1 1
779 1 1 1 1 30 GLN HA . 30 . HA 1 1
779 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
780 1 1 1 1 30 GLN HA . 30 . HA 1 1
780 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
781 1 1 1 1 30 GLN HA . 30 . HA 1 1
781 1 2 1 1 33 ARG QG . 33 . HG* 1 1
782 1 1 1 1 30 GLN HA . 30 . HA 1 1
782 1 2 1 1 33 ARG H . 33 . HN 1 1
783 1 1 1 1 30 GLN QB . 30 . HB* 1 1
783 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
784 1 1 1 1 30 GLN QB . 30 . HB* 1 1
784 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
785 1 1 1 1 30 GLN QB . 30 . HB* 1 1
785 1 2 1 1 31 LEU H . 31 . HN 1 1
786 1 1 1 1 30 GLN QB . 30 . HB* 1 1
786 1 2 1 1 32 ALA H . 32 . HN 1 1
787 1 1 1 1 30 GLN QB . 30 . HB* 1 1
787 1 2 1 1 33 ARG QB . 33 . HB* 1 1
788 1 1 1 1 30 GLN QB . 30 . HB* 1 1
788 1 2 1 1 33 ARG QG . 33 . HG* 1 1
789 1 1 1 1 30 GLN QB . 30 . HB* 1 1
789 1 2 1 1 33 ARG H . 33 . HN 1 1
790 1 1 1 1 30 GLN QB . 30 . HB* 1 1
790 1 2 1 1 34 GLN H . 34 . HN 1 1
791 1 1 1 1 30 GLN QG . 30 . HG* 1 1
791 1 2 1 1 33 ARG H . 33 . HN 1 1
792 1 1 1 1 30 GLN HG3 . 30 . HG1 1 1
792 1 2 1 1 31 LEU H . 31 . HN 1 1
793 1 1 1 1 30 GLN HG2 . 30 . HG2 1 1
793 1 2 1 1 31 LEU H . 31 . HN 1 1
794 1 1 1 1 30 GLN H . 30 . HN 1 1
794 1 2 1 1 30 GLN QG . 30 . HG* 1 1
795 1 1 1 1 30 GLN H . 30 . HN 1 1
795 1 2 1 1 31 LEU H . 31 . HN 1 1
796 1 1 1 1 30 GLN H . 30 . HN 1 1
796 1 2 1 1 32 ALA MB . 32 . HB* 1 1
797 1 1 1 1 30 GLN H . 30 . HN 1 1
797 1 2 1 1 32 ALA H . 32 . HN 1 1
798 1 1 1 1 31 LEU HA . 31 . HA 1 1
798 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
799 1 1 1 1 31 LEU HA . 31 . HA 1 1
799 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
800 1 1 1 1 31 LEU HA . 31 . HA 1 1
800 1 2 1 1 31 LEU HG . 31 . HG 1 1
801 1 1 1 1 31 LEU HA . 31 . HA 1 1
801 1 2 1 1 34 GLN QB . 34 . HB* 1 1
802 1 1 1 1 31 LEU HA . 31 . HA 1 1
802 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
803 1 1 1 1 31 LEU QB . 31 . HB* 1 1
803 1 2 1 1 32 ALA MB . 32 . HB* 1 1
804 1 1 1 1 31 LEU QB . 31 . HB* 1 1
804 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
805 1 1 1 1 31 LEU QB . 31 . HB* 1 1
805 1 2 1 1 44 LEU HG . 44 . HG 1 1
806 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
806 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
807 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
807 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
808 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
808 1 2 1 1 32 ALA H . 32 . HN 1 1
809 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1
809 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
810 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
810 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
811 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
811 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
812 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
812 1 2 1 1 32 ALA H . 32 . HN 1 1
813 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1
813 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
814 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
814 1 2 1 1 32 ALA H . 32 . HN 1 1
815 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
815 1 2 1 1 44 LEU QB . 44 . HB* 1 1
816 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
816 1 2 1 1 44 LEU HG . 44 . HG 1 1
817 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
817 1 2 1 1 47 GLN QB . 47 . HB* 1 1
818 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
818 1 2 1 1 47 GLN QG . 47 . HG* 1 1
819 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
819 1 2 1 1 48 ALA HA . 48 . HA 1 1
820 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
820 1 2 1 1 48 ALA MB . 48 . HB* 1 1
821 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
821 1 2 1 1 48 ALA H . 48 . HN 1 1
822 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1
822 1 2 1 1 51 GLU QG . 51 . HG* 1 1
823 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
823 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
824 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
824 1 2 1 1 47 GLN QB . 47 . HB* 1 1
825 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
825 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
826 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
826 1 2 1 1 47 GLN QG . 47 . HG* 1 1
827 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1
827 1 2 1 1 48 ALA HA . 48 . HA 1 1
828 1 1 1 1 31 LEU HG . 31 . HG 1 1
828 1 2 1 1 32 ALA H . 32 . HN 1 1
829 1 1 1 1 31 LEU H . 31 . HN 1 1
829 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1
830 1 1 1 1 31 LEU H . 31 . HN 1 1
830 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1
831 1 1 1 1 31 LEU H . 31 . HN 1 1
831 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1
832 1 1 1 1 31 LEU H . 31 . HN 1 1
832 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1
833 1 1 1 1 31 LEU H . 31 . HN 1 1
833 1 2 1 1 31 LEU HG . 31 . HG 1 1
834 1 1 1 1 31 LEU H . 31 . HN 1 1
834 1 2 1 1 32 ALA HA . 32 . HA 1 1
835 1 1 1 1 31 LEU H . 31 . HN 1 1
835 1 2 1 1 32 ALA MB . 32 . HB* 1 1
836 1 1 1 1 31 LEU H . 31 . HN 1 1
836 1 2 1 1 32 ALA H . 32 . HN 1 1
837 1 1 1 1 32 ALA HA . 32 . HA 1 1
837 1 2 1 1 35 ALA MB . 35 . HB* 1 1
838 1 1 1 1 32 ALA HA . 32 . HA 1 1
838 1 2 1 1 35 ALA H . 35 . HN 1 1
839 1 1 1 1 32 ALA HA . 32 . HA 1 1
839 1 2 1 1 37 GLN QE . 37 . HE2* 1 1
840 1 1 1 1 32 ALA HA . 32 . HA 1 1
840 1 2 1 1 37 GLN QG . 37 . HG* 1 1
841 1 1 1 1 32 ALA HA . 32 . HA 1 1
841 1 2 1 1 40 VAL HA . 40 . HA 1 1
842 1 1 1 1 32 ALA HA . 32 . HA 1 1
842 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
843 1 1 1 1 32 ALA HA . 32 . HA 1 1
843 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
844 1 1 1 1 32 ALA HA . 32 . HA 1 1
844 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
845 1 1 1 1 32 ALA MB . 32 . HB* 1 1
845 1 2 1 1 33 ARG H . 33 . HN 1 1
846 1 1 1 1 32 ALA MB . 32 . HB* 1 1
846 1 2 1 1 35 ALA H . 35 . HN 1 1
847 1 1 1 1 32 ALA MB . 32 . HB* 1 1
847 1 2 1 1 37 GLN QE . 37 . HE2* 1 1
848 1 1 1 1 32 ALA MB . 32 . HB* 1 1
848 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
849 1 1 1 1 32 ALA MB . 32 . HB* 1 1
849 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
850 1 1 1 1 32 ALA MB . 32 . HB* 1 1
850 1 2 1 1 39 ILE H . 39 . HN 1 1
851 1 1 1 1 32 ALA MB . 32 . HB* 1 1
851 1 2 1 1 40 VAL HA . 40 . HA 1 1
852 1 1 1 1 32 ALA MB . 32 . HB* 1 1
852 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
853 1 1 1 1 32 ALA MB . 32 . HB* 1 1
853 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
854 1 1 1 1 32 ALA MB . 32 . HB* 1 1
854 1 2 1 1 40 VAL H . 40 . HN 1 1
855 1 1 1 1 32 ALA MB . 32 . HB* 1 1
855 1 2 1 1 41 THR H . 41 . HN 1 1
856 1 1 1 1 32 ALA MB . 32 . HB* 1 1
856 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
857 1 1 1 1 32 ALA H . 32 . HN 1 1
857 1 2 1 1 32 ALA MB . 32 . HB* 1 1
858 1 1 1 1 32 ALA H . 32 . HN 1 1
858 1 2 1 1 33 ARG H . 33 . HN 1 1
859 1 1 1 1 32 ALA H . 32 . HN 1 1
859 1 2 1 1 35 ALA H . 35 . HN 1 1
860 1 1 1 1 32 ALA H . 32 . HN 1 1
860 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
861 1 1 1 1 32 ALA H . 32 . HN 1 1
861 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
862 1 1 1 1 33 ARG QB . 33 . HB* 1 1
862 1 2 1 1 34 GLN H . 34 . HN 1 1
863 1 1 1 1 33 ARG QB . 33 . HB* 1 1
863 1 2 1 1 35 ALA H . 35 . HN 1 1
864 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
864 1 2 1 1 33 ARG QD . 33 . HD* 1 1
865 1 1 1 1 33 ARG HB3 . 33 . HB1 1 1
865 1 2 1 1 36 GLU H . 36 . HN 1 1
866 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
866 1 2 1 1 33 ARG QD . 33 . HD* 1 1
867 1 1 1 1 33 ARG HB2 . 33 . HB2 1 1
867 1 2 1 1 36 GLU H . 36 . HN 1 1
868 1 1 1 1 33 ARG H . 33 . HN 1 1
868 1 2 1 1 33 ARG HB3 . 33 . HB1 1 1
869 1 1 1 1 33 ARG H . 33 . HN 1 1
869 1 2 1 1 33 ARG HB2 . 33 . HB2 1 1
870 1 1 1 1 33 ARG H . 33 . HN 1 1
870 1 2 1 1 33 ARG QD . 33 . HD* 1 1
871 1 1 1 1 33 ARG H . 33 . HN 1 1
871 1 2 1 1 33 ARG HG3 . 33 . HG1 1 1
872 1 1 1 1 33 ARG H . 33 . HN 1 1
872 1 2 1 1 33 ARG HG2 . 33 . HG2 1 1
873 1 1 1 1 33 ARG H . 33 . HN 1 1
873 1 2 1 1 34 GLN QB . 34 . HB* 1 1
874 1 1 1 1 33 ARG H . 33 . HN 1 1
874 1 2 1 1 35 ALA MB . 35 . HB* 1 1
875 1 1 1 1 33 ARG H . 33 . HN 1 1
875 1 2 1 1 35 ALA H . 35 . HN 1 1
876 1 1 1 1 34 GLN HA . 34 . HA 1 1
876 1 2 1 1 35 ALA H . 35 . HN 1 1
877 1 1 1 1 34 GLN HA . 34 . HA 1 1
877 1 2 1 1 36 GLU H . 36 . HN 1 1
878 1 1 1 1 34 GLN QB . 34 . HB* 1 1
878 1 2 1 1 35 ALA MB . 35 . HB* 1 1
879 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
879 1 2 1 1 35 ALA H . 35 . HN 1 1
880 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
880 1 2 1 1 35 ALA H . 35 . HN 1 1
881 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
881 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
882 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
882 1 2 1 1 34 GLN QG . 34 . HG* 1 1
883 1 1 1 1 34 GLN H . 34 . HN 1 1
883 1 2 1 1 35 ALA H . 35 . HN 1 1
884 1 1 1 1 34 GLN H . 34 . HN 1 1
884 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
885 1 1 1 1 35 ALA HA . 35 . HA 1 1
885 1 2 1 1 36 GLU QG . 36 . HG* 1 1
886 1 1 1 1 35 ALA MB . 35 . HB* 1 1
886 1 2 1 1 36 GLU QB . 36 . HB* 1 1
887 1 1 1 1 35 ALA MB . 35 . HB* 1 1
887 1 2 1 1 36 GLU H . 36 . HN 1 1
888 1 1 1 1 35 ALA MB . 35 . HB* 1 1
888 1 2 1 1 37 GLN QB . 37 . HB* 1 1
889 1 1 1 1 35 ALA MB . 35 . HB* 1 1
889 1 2 1 1 37 GLN QE . 37 . HE2* 1 1
890 1 1 1 1 35 ALA MB . 35 . HB* 1 1
890 1 2 1 1 37 GLN QG . 37 . HG* 1 1
891 1 1 1 1 35 ALA MB . 35 . HB* 1 1
891 1 2 1 1 37 GLN H . 37 . HN 1 1
892 1 1 1 1 35 ALA MB . 35 . HB* 1 1
892 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
893 1 1 1 1 35 ALA MB . 35 . HB* 1 1
893 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
894 1 1 1 1 35 ALA H . 35 . HN 1 1
894 1 2 1 1 36 GLU HA . 36 . HA 1 1
895 1 1 1 1 35 ALA H . 35 . HN 1 1
895 1 2 1 1 36 GLU QG . 36 . HG* 1 1
896 1 1 1 1 35 ALA H . 35 . HN 1 1
896 1 2 1 1 36 GLU H . 36 . HN 1 1
897 1 1 1 1 35 ALA H . 35 . HN 1 1
897 1 2 1 1 37 GLN QG . 37 . HG* 1 1
898 1 1 1 1 36 GLU HA . 36 . HA 1 1
898 1 2 1 1 36 GLU QG . 36 . HG* 1 1
899 1 1 1 1 36 GLU HA . 36 . HA 1 1
899 1 2 1 1 37 GLN H . 37 . HN 1 1
900 1 1 1 1 36 GLU QB . 36 . HB* 1 1
900 1 2 1 1 37 GLN QG . 37 . HG* 1 1
901 1 1 1 1 36 GLU QB . 36 . HB* 1 1
901 1 2 1 1 37 GLN H . 37 . HN 1 1
902 1 1 1 1 36 GLU QG . 36 . HG* 1 1
902 1 2 1 1 37 GLN H . 37 . HN 1 1
903 1 1 1 1 36 GLU H . 36 . HN 1 1
903 1 2 1 1 36 GLU HA . 36 . HA 1 1
904 1 1 1 1 36 GLU H . 36 . HN 1 1
904 1 2 1 1 36 GLU QG . 36 . HG* 1 1
905 1 1 1 1 36 GLU H . 36 . HN 1 1
905 1 2 1 1 37 GLN HA . 37 . HA 1 1
906 1 1 1 1 36 GLU H . 36 . HN 1 1
906 1 2 1 1 37 GLN QB . 37 . HB* 1 1
907 1 1 1 1 36 GLU H . 36 . HN 1 1
907 1 2 1 1 37 GLN QG . 37 . HG* 1 1
908 1 1 1 1 36 GLU H . 36 . HN 1 1
908 1 2 1 1 37 GLN H . 37 . HN 1 1
909 1 1 1 1 37 GLN HA . 37 . HA 1 1
909 1 2 1 1 37 GLN HG3 . 37 . HG1 1 1
910 1 1 1 1 37 GLN HA . 37 . HA 1 1
910 1 2 1 1 37 GLN HG2 . 37 . HG2 1 1
911 1 1 1 1 37 GLN HA . 37 . HA 1 1
911 1 2 1 1 38 ASP H . 38 . HN 1 1
912 1 1 1 1 37 GLN QB . 37 . HB* 1 1
912 1 2 1 1 37 GLN QE . 37 . HE2* 1 1
913 1 1 1 1 37 GLN QB . 37 . HB* 1 1
913 1 2 1 1 38 ASP QB . 38 . HB* 1 1
914 1 1 1 1 37 GLN QB . 37 . HB* 1 1
914 1 2 1 1 39 ILE H . 39 . HN 1 1
915 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
915 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
916 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
916 1 2 1 1 40 VAL HA . 40 . HA 1 1
917 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
917 1 2 1 1 41 THR MG . 41 . HG2* 1 1
918 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
918 1 2 1 1 41 THR H . 41 . HN 1 1
919 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
919 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
920 1 1 1 1 37 GLN QE . 37 . HE2* 1 1
920 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
921 1 1 1 1 37 GLN HE21 . 37 . HE21 1 1
921 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
922 1 1 1 1 37 GLN HE22 . 37 . HE22 1 1
922 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
923 1 1 1 1 37 GLN QG . 37 . HG* 1 1
923 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
924 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1
924 1 2 1 1 38 ASP H . 38 . HN 1 1
925 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1
925 1 2 1 1 39 ILE HB . 39 . HB 1 1
926 1 1 1 1 37 GLN HG3 . 37 . HG1 1 1
926 1 2 1 1 39 ILE H . 39 . HN 1 1
927 1 1 1 1 37 GLN HG2 . 37 . HG2 1 1
927 1 2 1 1 39 ILE H . 39 . HN 1 1
928 1 1 1 1 37 GLN H . 37 . HN 1 1
928 1 2 1 1 37 GLN HB3 . 37 . HB1 1 1
929 1 1 1 1 37 GLN H . 37 . HN 1 1
929 1 2 1 1 37 GLN HB2 . 37 . HB2 1 1
930 1 1 1 1 37 GLN H . 37 . HN 1 1
930 1 2 1 1 37 GLN QG . 37 . HG* 1 1
931 1 1 1 1 38 ASP HA . 38 . HA 1 1
931 1 2 1 1 39 ILE H . 39 . HN 1 1
932 1 1 1 1 38 ASP QB . 38 . HB* 1 1
932 1 2 1 1 39 ILE HB . 39 . HB 1 1
933 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
933 1 2 1 1 39 ILE QG . 39 . HG1* 1 1
934 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1
934 1 2 1 1 39 ILE H . 39 . HN 1 1
935 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
935 1 2 1 1 39 ILE QG . 39 . HG1* 1 1
936 1 1 1 1 38 ASP HB2 . 38 . HB2 1 1
936 1 2 1 1 39 ILE H . 39 . HN 1 1
937 1 1 1 1 38 ASP H . 38 . HN 1 1
937 1 2 1 1 38 ASP HB3 . 38 . HB1 1 1
938 1 1 1 1 38 ASP H . 38 . HN 1 1
938 1 2 1 1 38 ASP HB2 . 38 . HB2 1 1
939 1 1 1 1 38 ASP H . 38 . HN 1 1
939 1 2 1 1 39 ILE HB . 39 . HB 1 1
940 1 1 1 1 38 ASP H . 38 . HN 1 1
940 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
941 1 1 1 1 38 ASP H . 38 . HN 1 1
941 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
942 1 1 1 1 38 ASP H . 38 . HN 1 1
942 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
943 1 1 1 1 38 ASP H . 38 . HN 1 1
943 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
944 1 1 1 1 38 ASP H . 38 . HN 1 1
944 1 2 1 1 39 ILE H . 39 . HN 1 1
945 1 1 1 1 39 ILE HA . 39 . HA 1 1
945 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
946 1 1 1 1 39 ILE HA . 39 . HA 1 1
946 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
947 1 1 1 1 39 ILE HA . 39 . HA 1 1
947 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
948 1 1 1 1 39 ILE HA . 39 . HA 1 1
948 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
949 1 1 1 1 39 ILE HA . 39 . HA 1 1
949 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
950 1 1 1 1 39 ILE HA . 39 . HA 1 1
950 1 2 1 1 40 VAL H . 40 . HN 1 1
951 1 1 1 1 39 ILE HB . 39 . HB 1 1
951 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
952 1 1 1 1 39 ILE HB . 39 . HB 1 1
952 1 2 1 1 40 VAL H . 40 . HN 1 1
953 1 1 1 1 39 ILE HB . 39 . HB 1 1
953 1 2 1 1 41 THR MG . 41 . HG2* 1 1
954 1 1 1 1 39 ILE MD . 39 . HD1* 1 1
954 1 2 1 1 40 VAL H . 40 . HN 1 1
955 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
955 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
956 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
956 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
957 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
957 1 2 1 1 40 VAL HA . 40 . HA 1 1
958 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
958 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
959 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
959 1 2 1 1 40 VAL H . 40 . HN 1 1
960 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
960 1 2 1 1 41 THR HA . 41 . HA 1 1
961 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
961 1 2 1 1 41 THR MG . 41 . HG2* 1 1
962 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
962 1 2 1 1 41 THR H . 41 . HN 1 1
963 1 1 1 1 39 ILE MG . 39 . HG2* 1 1
963 1 2 1 1 42 PRO QD . 42 . HD* 1 1
964 1 1 1 1 39 ILE H . 39 . HN 1 1
964 1 2 1 1 39 ILE HB . 39 . HB 1 1
965 1 1 1 1 39 ILE H . 39 . HN 1 1
965 1 2 1 1 39 ILE MD . 39 . HD1* 1 1
966 1 1 1 1 39 ILE H . 39 . HN 1 1
966 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
967 1 1 1 1 39 ILE H . 39 . HN 1 1
967 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
968 1 1 1 1 39 ILE H . 39 . HN 1 1
968 1 2 1 1 39 ILE MG . 39 . HG2* 1 1
969 1 1 1 1 39 ILE H . 39 . HN 1 1
969 1 2 1 1 40 VAL HA . 40 . HA 1 1
970 1 1 1 1 39 ILE H . 39 . HN 1 1
970 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
971 1 1 1 1 39 ILE H . 39 . HN 1 1
971 1 2 1 1 40 VAL H . 40 . HN 1 1
972 1 1 1 1 40 VAL HA . 40 . HA 1 1
972 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
973 1 1 1 1 40 VAL HA . 40 . HA 1 1
973 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
974 1 1 1 1 40 VAL HA . 40 . HA 1 1
974 1 2 1 1 41 THR MG . 41 . HG2* 1 1
975 1 1 1 1 40 VAL HA . 40 . HA 1 1
975 1 2 1 1 41 THR H . 41 . HN 1 1
976 1 1 1 1 40 VAL HA . 40 . HA 1 1
976 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
977 1 1 1 1 40 VAL HA . 40 . HA 1 1
977 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
978 1 1 1 1 40 VAL HA . 40 . HA 1 1
978 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
979 1 1 1 1 40 VAL HA . 40 . HA 1 1
979 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
980 1 1 1 1 40 VAL HB . 40 . HB 1 1
980 1 2 1 1 44 LEU QB . 44 . HB* 1 1
981 1 1 1 1 40 VAL HB . 40 . HB 1 1
981 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
982 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
982 1 2 1 1 41 THR HA . 41 . HA 1 1
983 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
983 1 2 1 1 42 PRO HA . 42 . HA 1 1
984 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
984 1 2 1 1 45 VAL HB . 45 . HB 1 1
985 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
985 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
986 1 1 1 1 40 VAL H . 40 . HN 1 1
986 1 2 1 1 40 VAL HB . 40 . HB 1 1
987 1 1 1 1 40 VAL H . 40 . HN 1 1
987 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
988 1 1 1 1 40 VAL H . 40 . HN 1 1
988 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
989 1 1 1 1 40 VAL H . 40 . HN 1 1
989 1 2 1 1 41 THR H . 41 . HN 1 1
990 1 1 1 1 41 THR HA . 41 . HA 1 1
990 1 2 1 1 41 THR MG . 41 . HG2* 1 1
991 1 1 1 1 41 THR HA . 41 . HA 1 1
991 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
992 1 1 1 1 41 THR HA . 41 . HA 1 1
992 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
993 1 1 1 1 41 THR HA . 41 . HA 1 1
993 1 2 1 1 42 PRO HG3 . 42 . HG1 1 1
994 1 1 1 1 41 THR HA . 41 . HA 1 1
994 1 2 1 1 42 PRO HG2 . 42 . HG2 1 1
995 1 1 1 1 41 THR HA . 41 . HA 1 1
995 1 2 1 1 43 GLU H . 43 . HN 1 1
996 1 1 1 1 41 THR HA . 41 . HA 1 1
996 1 2 1 1 44 LEU H . 44 . HN 1 1
997 1 1 1 1 41 THR HB . 41 . HB 1 1
997 1 2 1 1 42 PRO QB . 42 . HB* 1 1
998 1 1 1 1 41 THR HB . 41 . HB 1 1
998 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
999 1 1 1 1 41 THR HB . 41 . HB 1 1
999 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
1000 1 1 1 1 41 THR HB . 41 . HB 1 1
1000 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1001 1 1 1 1 41 THR HB . 41 . HB 1 1
1001 1 2 1 1 43 GLU H . 43 . HN 1 1
1002 1 1 1 1 41 THR HB . 41 . HB 1 1
1002 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1003 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1003 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
1004 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1004 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
1005 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1005 1 2 1 1 43 GLU H . 43 . HN 1 1
1006 1 1 1 1 41 THR MG . 41 . HG2* 1 1
1006 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1007 1 1 1 1 41 THR H . 41 . HN 1 1
1007 1 2 1 1 41 THR MG . 41 . HG2* 1 1
1008 1 1 1 1 41 THR H . 41 . HN 1 1
1008 1 2 1 1 43 GLU H . 43 . HN 1 1
1009 1 1 1 1 41 THR H . 41 . HN 1 1
1009 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1010 1 1 1 1 41 THR H . 41 . HN 1 1
1010 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1011 1 1 1 1 41 THR H . 41 . HN 1 1
1011 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1012 1 1 1 1 41 THR H . 41 . HN 1 1
1012 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1013 1 1 1 1 41 THR H . 41 . HN 1 1
1013 1 2 1 1 44 LEU H . 44 . HN 1 1
1014 1 1 1 1 42 PRO HA . 42 . HA 1 1
1014 1 2 1 1 44 LEU H . 44 . HN 1 1
1015 1 1 1 1 42 PRO HA . 42 . HA 1 1
1015 1 2 1 1 45 VAL HB . 45 . HB 1 1
1016 1 1 1 1 42 PRO HA . 42 . HA 1 1
1016 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1017 1 1 1 1 42 PRO HA . 42 . HA 1 1
1017 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1018 1 1 1 1 42 PRO HA . 42 . HA 1 1
1018 1 2 1 1 45 VAL H . 45 . HN 1 1
1019 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1019 1 2 1 1 43 GLU H . 43 . HN 1 1
1020 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1020 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1021 1 1 1 1 42 PRO QB . 42 . HB* 1 1
1021 1 2 1 1 46 GLU QB . 46 . HB* 1 1
1022 1 1 1 1 42 PRO QD . 42 . HD* 1 1
1022 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1023 1 1 1 1 42 PRO HD3 . 42 . HD1 1 1
1023 1 2 1 1 43 GLU H . 43 . HN 1 1
1024 1 1 1 1 42 PRO HD2 . 42 . HD2 1 1
1024 1 2 1 1 43 GLU H . 43 . HN 1 1
1025 1 1 1 1 42 PRO HG3 . 42 . HG1 1 1
1025 1 2 1 1 43 GLU H . 43 . HN 1 1
1026 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
1026 1 2 1 1 43 GLU H . 43 . HN 1 1
1027 1 1 1 1 43 GLU HA . 43 . HA 1 1
1027 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1028 1 1 1 1 43 GLU HA . 43 . HA 1 1
1028 1 2 1 1 45 VAL H . 45 . HN 1 1
1029 1 1 1 1 43 GLU HA . 43 . HA 1 1
1029 1 2 1 1 46 GLU QB . 46 . HB* 1 1
1030 1 1 1 1 43 GLU HA . 43 . HA 1 1
1030 1 2 1 1 46 GLU H . 46 . HN 1 1
1031 1 1 1 1 43 GLU HA . 43 . HA 1 1
1031 1 2 1 1 47 GLN H . 47 . HN 1 1
1032 1 1 1 1 43 GLU QB . 43 . HB* 1 1
1032 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1033 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
1033 1 2 1 1 44 LEU H . 44 . HN 1 1
1034 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
1034 1 2 1 1 44 LEU H . 44 . HN 1 1
1035 1 1 1 1 43 GLU H . 43 . HN 1 1
1035 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
1036 1 1 1 1 43 GLU H . 43 . HN 1 1
1036 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
1037 1 1 1 1 43 GLU H . 43 . HN 1 1
1037 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1038 1 1 1 1 43 GLU H . 43 . HN 1 1
1038 1 2 1 1 44 LEU H . 44 . HN 1 1
1039 1 1 1 1 43 GLU H . 43 . HN 1 1
1039 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1040 1 1 1 1 43 GLU H . 43 . HN 1 1
1040 1 2 1 1 45 VAL H . 45 . HN 1 1
1041 1 1 1 1 44 LEU HA . 44 . HA 1 1
1041 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1042 1 1 1 1 44 LEU HA . 44 . HA 1 1
1042 1 2 1 1 44 LEU HG . 44 . HG 1 1
1043 1 1 1 1 44 LEU HA . 44 . HA 1 1
1043 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1044 1 1 1 1 44 LEU HA . 44 . HA 1 1
1044 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1045 1 1 1 1 44 LEU HA . 44 . HA 1 1
1045 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1046 1 1 1 1 44 LEU HA . 44 . HA 1 1
1046 1 2 1 1 47 GLN H . 47 . HN 1 1
1047 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1047 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1048 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1048 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1049 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1049 1 2 1 1 45 VAL H . 45 . HN 1 1
1050 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1050 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1051 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1051 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1052 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1052 1 2 1 1 45 VAL H . 45 . HN 1 1
1053 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1053 1 2 1 1 45 VAL H . 45 . HN 1 1
1054 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1054 1 2 1 1 47 GLN QB . 47 . HB* 1 1
1055 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1055 1 2 1 1 47 GLN QG . 47 . HG* 1 1
1056 1 1 1 1 44 LEU MD1 . 44 . HD1* 1 1
1056 1 2 1 1 47 GLN H . 47 . HN 1 1
1057 1 1 1 1 44 LEU MD2 . 44 . HD2* 1 1
1057 1 2 1 1 45 VAL H . 45 . HN 1 1
1058 1 1 1 1 44 LEU HG . 44 . HG 1 1
1058 1 2 1 1 45 VAL H . 45 . HN 1 1
1059 1 1 1 1 44 LEU H . 44 . HN 1 1
1059 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
1060 1 1 1 1 44 LEU H . 44 . HN 1 1
1060 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
1061 1 1 1 1 44 LEU H . 44 . HN 1 1
1061 1 2 1 1 44 LEU MD1 . 44 . HD1* 1 1
1062 1 1 1 1 44 LEU H . 44 . HN 1 1
1062 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
1063 1 1 1 1 44 LEU H . 44 . HN 1 1
1063 1 2 1 1 44 LEU HG . 44 . HG 1 1
1064 1 1 1 1 44 LEU H . 44 . HN 1 1
1064 1 2 1 1 45 VAL HA . 45 . HA 1 1
1065 1 1 1 1 44 LEU H . 44 . HN 1 1
1065 1 2 1 1 45 VAL HB . 45 . HB 1 1
1066 1 1 1 1 44 LEU H . 44 . HN 1 1
1066 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1067 1 1 1 1 44 LEU H . 44 . HN 1 1
1067 1 2 1 1 45 VAL H . 45 . HN 1 1
1068 1 1 1 1 44 LEU H . 44 . HN 1 1
1068 1 2 1 1 46 GLU H . 46 . HN 1 1
1069 1 1 1 1 45 VAL HA . 45 . HA 1 1
1069 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1070 1 1 1 1 45 VAL HA . 45 . HA 1 1
1070 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1071 1 1 1 1 45 VAL HA . 45 . HA 1 1
1071 1 2 1 1 47 GLN H . 47 . HN 1 1
1072 1 1 1 1 45 VAL HA . 45 . HA 1 1
1072 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1073 1 1 1 1 45 VAL HA . 45 . HA 1 1
1073 1 2 1 1 48 ALA H . 48 . HN 1 1
1074 1 1 1 1 45 VAL HA . 45 . HA 1 1
1074 1 2 1 1 49 ARG H . 49 . HN 1 1
1075 1 1 1 1 45 VAL HB . 45 . HB 1 1
1075 1 2 1 1 46 GLU H . 46 . HN 1 1
1076 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1076 1 2 1 1 46 GLU H . 46 . HN 1 1
1077 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1077 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1078 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1078 1 2 1 1 49 ARG QB . 49 . HB* 1 1
1079 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
1079 1 2 1 1 49 ARG H . 49 . HN 1 1
1080 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
1080 1 2 1 1 46 GLU H . 46 . HN 1 1
1081 1 1 1 1 45 VAL H . 45 . HN 1 1
1081 1 2 1 1 45 VAL HB . 45 . HB 1 1
1082 1 1 1 1 45 VAL H . 45 . HN 1 1
1082 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
1083 1 1 1 1 45 VAL H . 45 . HN 1 1
1083 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
1084 1 1 1 1 45 VAL H . 45 . HN 1 1
1084 1 2 1 1 46 GLU H . 46 . HN 1 1
1085 1 1 1 1 45 VAL H . 45 . HN 1 1
1085 1 2 1 1 47 GLN H . 47 . HN 1 1
1086 1 1 1 1 46 GLU HA . 46 . HA 1 1
1086 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1087 1 1 1 1 46 GLU HA . 46 . HA 1 1
1087 1 2 1 1 48 ALA H . 48 . HN 1 1
1088 1 1 1 1 46 GLU HA . 46 . HA 1 1
1088 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
1089 1 1 1 1 46 GLU HA . 46 . HA 1 1
1089 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
1090 1 1 1 1 46 GLU HA . 46 . HA 1 1
1090 1 2 1 1 49 ARG H . 49 . HN 1 1
1091 1 1 1 1 46 GLU QB . 46 . HB* 1 1
1091 1 2 1 1 47 GLN H . 47 . HN 1 1
1092 1 1 1 1 46 GLU QB . 46 . HB* 1 1
1092 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1093 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1093 1 2 1 1 47 GLN H . 47 . HN 1 1
1094 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1094 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
1095 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1095 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1096 1 1 1 1 46 GLU QG . 46 . HG* 1 1
1096 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1097 1 1 1 1 46 GLU H . 46 . HN 1 1
1097 1 2 1 1 46 GLU QB . 46 . HB* 1 1
1098 1 1 1 1 46 GLU H . 46 . HN 1 1
1098 1 2 1 1 46 GLU QG . 46 . HG* 1 1
1099 1 1 1 1 46 GLU H . 46 . HN 1 1
1099 1 2 1 1 47 GLN HA . 47 . HA 1 1
1100 1 1 1 1 46 GLU H . 46 . HN 1 1
1100 1 2 1 1 47 GLN H . 47 . HN 1 1
1101 1 1 1 1 46 GLU H . 46 . HN 1 1
1101 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1102 1 1 1 1 47 GLN HA . 47 . HA 1 1
1102 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
1103 1 1 1 1 47 GLN HA . 47 . HA 1 1
1103 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1104 1 1 1 1 47 GLN HA . 47 . HA 1 1
1104 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
1105 1 1 1 1 47 GLN HA . 47 . HA 1 1
1105 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1106 1 1 1 1 47 GLN HA . 47 . HA 1 1
1106 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1107 1 1 1 1 47 GLN HA . 47 . HA 1 1
1107 1 2 1 1 50 LEU H . 50 . HN 1 1
1108 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1108 1 2 1 1 47 GLN HE21 . 47 . HE21 1 1
1109 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1109 1 2 1 1 47 GLN HE22 . 47 . HE22 1 1
1110 1 1 1 1 47 GLN QB . 47 . HB* 1 1
1110 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1111 1 1 1 1 47 GLN HB3 . 47 . HB1 1 1
1111 1 2 1 1 48 ALA H . 48 . HN 1 1
1112 1 1 1 1 47 GLN HB2 . 47 . HB2 1 1
1112 1 2 1 1 48 ALA H . 48 . HN 1 1
1113 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1113 1 2 1 1 48 ALA HA . 48 . HA 1 1
1114 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1114 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
1115 1 1 1 1 47 GLN HE21 . 47 . HE21 1 1
1115 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1116 1 1 1 1 47 GLN QG . 47 . HG* 1 1
1116 1 2 1 1 48 ALA H . 48 . HN 1 1
1117 1 1 1 1 47 GLN H . 47 . HN 1 1
1117 1 2 1 1 47 GLN HB3 . 47 . HB1 1 1
1118 1 1 1 1 47 GLN H . 47 . HN 1 1
1118 1 2 1 1 47 GLN HB2 . 47 . HB2 1 1
1119 1 1 1 1 47 GLN H . 47 . HN 1 1
1119 1 2 1 1 47 GLN HG3 . 47 . HG1 1 1
1120 1 1 1 1 47 GLN H . 47 . HN 1 1
1120 1 2 1 1 47 GLN HG2 . 47 . HG2 1 1
1121 1 1 1 1 47 GLN H . 47 . HN 1 1
1121 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1122 1 1 1 1 47 GLN H . 47 . HN 1 1
1122 1 2 1 1 49 ARG H . 49 . HN 1 1
1123 1 1 1 1 48 ALA HA . 48 . HA 1 1
1123 1 2 1 1 50 LEU H . 50 . HN 1 1
1124 1 1 1 1 48 ALA HA . 48 . HA 1 1
1124 1 2 1 1 51 GLU QB . 51 . HB* 1 1
1125 1 1 1 1 48 ALA HA . 48 . HA 1 1
1125 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1126 1 1 1 1 48 ALA HA . 48 . HA 1 1
1126 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1127 1 1 1 1 48 ALA HA . 48 . HA 1 1
1127 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1128 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1128 1 2 1 1 49 ARG H . 49 . HN 1 1
1129 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1129 1 2 1 1 51 GLU QG . 51 . HG* 1 1
1130 1 1 1 1 48 ALA MB . 48 . HB* 1 1
1130 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1131 1 1 1 1 48 ALA H . 48 . HN 1 1
1131 1 2 1 1 48 ALA MB . 48 . HB* 1 1
1132 1 1 1 1 48 ALA H . 48 . HN 1 1
1132 1 2 1 1 49 ARG H . 49 . HN 1 1
1133 1 1 1 1 49 ARG HA . 49 . HA 1 1
1133 1 2 1 1 49 ARG HD3 . 49 . HD1 1 1
1134 1 1 1 1 49 ARG HA . 49 . HA 1 1
1134 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
1135 1 1 1 1 49 ARG HA . 49 . HA 1 1
1135 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
1136 1 1 1 1 49 ARG HA . 49 . HA 1 1
1136 1 2 1 1 51 GLU H . 51 . HN 1 1
1137 1 1 1 1 49 ARG HA . 49 . HA 1 1
1137 1 2 1 1 52 PHE QB . 52 . HB* 1 1
1138 1 1 1 1 49 ARG HA . 49 . HA 1 1
1138 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1139 1 1 1 1 49 ARG HA . 49 . HA 1 1
1139 1 2 1 1 52 PHE H . 52 . HN 1 1
1140 1 1 1 1 49 ARG HA . 49 . HA 1 1
1140 1 2 1 1 53 GLY H . 53 . HN 1 1
1141 1 1 1 1 49 ARG QB . 49 . HB* 1 1
1141 1 2 1 1 50 LEU H . 50 . HN 1 1
1142 1 1 1 1 49 ARG QB . 49 . HB* 1 1
1142 1 2 1 1 52 PHE QB . 52 . HB* 1 1
1143 1 1 1 1 49 ARG QB . 49 . HB* 1 1
1143 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1144 1 1 1 1 49 ARG QG . 49 . HG* 1 1
1144 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1145 1 1 1 1 49 ARG QG . 49 . HG* 1 1
1145 1 2 1 1 52 PHE QB . 52 . HB* 1 1
1146 1 1 1 1 49 ARG QG . 49 . HG* 1 1
1146 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1147 1 1 1 1 49 ARG QG . 49 . HG* 1 1
1147 1 2 1 1 52 PHE H . 52 . HN 1 1
1148 1 1 1 1 49 ARG QG . 49 . HG* 1 1
1148 1 2 1 1 53 GLY H . 53 . HN 1 1
1149 1 1 1 1 49 ARG H . 49 . HN 1 1
1149 1 2 1 1 49 ARG HB3 . 49 . HB1 1 1
1150 1 1 1 1 49 ARG H . 49 . HN 1 1
1150 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
1151 1 1 1 1 49 ARG H . 49 . HN 1 1
1151 1 2 1 1 49 ARG QD . 49 . HD* 1 1
1152 1 1 1 1 49 ARG H . 49 . HN 1 1
1152 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
1153 1 1 1 1 49 ARG H . 49 . HN 1 1
1153 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
1154 1 1 1 1 49 ARG H . 49 . HN 1 1
1154 1 2 1 1 50 LEU H . 50 . HN 1 1
1155 1 1 1 1 49 ARG H . 49 . HN 1 1
1155 1 2 1 1 51 GLU H . 51 . HN 1 1
1156 1 1 1 1 50 LEU HA . 50 . HA 1 1
1156 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1157 1 1 1 1 50 LEU HA . 50 . HA 1 1
1157 1 2 1 1 50 LEU HG . 50 . HG 1 1
1158 1 1 1 1 50 LEU QB . 50 . HB* 1 1
1158 1 2 1 1 51 GLU QG . 51 . HG* 1 1
1159 1 1 1 1 50 LEU QB . 50 . HB* 1 1
1159 1 2 1 1 53 GLY H . 53 . HN 1 1
1160 1 1 1 1 50 LEU QB . 50 . HB* 1 1
1160 1 2 1 1 54 GLN H . 54 . HN 1 1
1161 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1161 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1162 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1162 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1163 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
1163 1 2 1 1 51 GLU H . 51 . HN 1 1
1164 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1164 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1165 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1165 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1166 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
1166 1 2 1 1 51 GLU H . 51 . HN 1 1
1167 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1167 1 2 1 1 52 PHE H . 52 . HN 1 1
1168 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1168 1 2 1 1 53 GLY QA . 53 . HA* 1 1
1169 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1169 1 2 1 1 53 GLY H . 53 . HN 1 1
1170 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1170 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1171 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
1171 1 2 1 1 54 GLN H . 54 . HN 1 1
1172 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1172 1 2 1 1 53 GLY QA . 53 . HA* 1 1
1173 1 1 1 1 50 LEU MD2 . 50 . HD2* 1 1
1173 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1174 1 1 1 1 50 LEU HG . 50 . HG 1 1
1174 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1175 1 1 1 1 50 LEU H . 50 . HN 1 1
1175 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
1176 1 1 1 1 50 LEU H . 50 . HN 1 1
1176 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
1177 1 1 1 1 50 LEU H . 50 . HN 1 1
1177 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
1178 1 1 1 1 50 LEU H . 50 . HN 1 1
1178 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
1179 1 1 1 1 50 LEU H . 50 . HN 1 1
1179 1 2 1 1 51 GLU H . 51 . HN 1 1
1180 1 1 1 1 51 GLU HA . 51 . HA 1 1
1180 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1181 1 1 1 1 51 GLU HA . 51 . HA 1 1
1181 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1182 1 1 1 1 51 GLU QB . 51 . HB* 1 1
1182 1 2 1 1 53 GLY H . 53 . HN 1 1
1183 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1183 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1184 1 1 1 1 51 GLU HB3 . 51 . HB1 1 1
1184 1 2 1 1 52 PHE H . 52 . HN 1 1
1185 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1185 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1186 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
1186 1 2 1 1 52 PHE H . 52 . HN 1 1
1187 1 1 1 1 51 GLU QG . 51 . HG* 1 1
1187 1 2 1 1 52 PHE H . 52 . HN 1 1
1188 1 1 1 1 51 GLU H . 51 . HN 1 1
1188 1 2 1 1 51 GLU HB3 . 51 . HB1 1 1
1189 1 1 1 1 51 GLU H . 51 . HN 1 1
1189 1 2 1 1 51 GLU HB2 . 51 . HB2 1 1
1190 1 1 1 1 51 GLU H . 51 . HN 1 1
1190 1 2 1 1 52 PHE HA . 52 . HA 1 1
1191 1 1 1 1 51 GLU H . 51 . HN 1 1
1191 1 2 1 1 52 PHE QB . 52 . HB* 1 1
1192 1 1 1 1 51 GLU H . 51 . HN 1 1
1192 1 2 1 1 52 PHE H . 52 . HN 1 1
1193 1 1 1 1 51 GLU H . 51 . HN 1 1
1193 1 2 1 1 53 GLY H . 53 . HN 1 1
1194 1 1 1 1 52 PHE HA . 52 . HA 1 1
1194 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1195 1 1 1 1 52 PHE HA . 52 . HA 1 1
1195 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1196 1 1 1 1 52 PHE HA . 52 . HA 1 1
1196 1 2 1 1 54 GLN H . 54 . HN 1 1
1197 1 1 1 1 52 PHE HA . 52 . HA 1 1
1197 1 2 1 1 55 LEU QB . 55 . HB* 1 1
1198 1 1 1 1 52 PHE HA . 52 . HA 1 1
1198 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1199 1 1 1 1 52 PHE HA . 52 . HA 1 1
1199 1 2 1 1 55 LEU H . 55 . HN 1 1
1200 1 1 1 1 52 PHE HA . 52 . HA 1 1
1200 1 2 1 1 56 GLU H . 56 . HN 1 1
1201 1 1 1 1 52 PHE QB . 52 . HB* 1 1
1201 1 2 1 1 56 GLU H . 56 . HN 1 1
1202 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
1202 1 2 1 1 53 GLY H . 53 . HN 1 1
1203 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
1203 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1204 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
1204 1 2 1 1 53 GLY H . 53 . HN 1 1
1205 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
1205 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1206 1 1 1 1 52 PHE QD . 52 . HD* 1 1
1206 1 2 1 1 53 GLY H . 53 . HN 1 1
1207 1 1 1 1 52 PHE QD . 52 . HD* 1 1
1207 1 2 1 1 55 LEU QB . 55 . HB* 1 1
1208 1 1 1 1 52 PHE QD . 52 . HD* 1 1
1208 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1209 1 1 1 1 52 PHE H . 52 . HN 1 1
1209 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
1210 1 1 1 1 52 PHE H . 52 . HN 1 1
1210 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
1211 1 1 1 1 52 PHE H . 52 . HN 1 1
1211 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1212 1 1 1 1 52 PHE H . 52 . HN 1 1
1212 1 2 1 1 53 GLY QA . 53 . HA* 1 1
1213 1 1 1 1 52 PHE H . 52 . HN 1 1
1213 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1214 1 1 1 1 53 GLY QA . 53 . HA* 1 1
1214 1 2 1 1 54 GLN H . 54 . HN 1 1
1215 1 1 1 1 53 GLY QA . 53 . HA* 1 1
1215 1 2 1 1 55 LEU H . 55 . HN 1 1
1216 1 1 1 1 53 GLY H . 53 . HN 1 1
1216 1 2 1 1 54 GLN HA . 54 . HA 1 1
1217 1 1 1 1 53 GLY H . 53 . HN 1 1
1217 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1218 1 1 1 1 54 GLN HA . 54 . HA 1 1
1218 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1219 1 1 1 1 54 GLN QB . 54 . HB* 1 1
1219 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1220 1 1 1 1 54 GLN QB . 54 . HB* 1 1
1220 1 2 1 1 55 LEU H . 55 . HN 1 1
1221 1 1 1 1 54 GLN QG . 54 . HG* 1 1
1221 1 2 1 1 55 LEU H . 55 . HN 1 1
1222 1 1 1 1 54 GLN H . 54 . HN 1 1
1222 1 2 1 1 54 GLN QB . 54 . HB* 1 1
1223 1 1 1 1 54 GLN H . 54 . HN 1 1
1223 1 2 1 1 54 GLN QG . 54 . HG* 1 1
1224 1 1 1 1 55 LEU HA . 55 . HA 1 1
1224 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1225 1 1 1 1 55 LEU HA . 55 . HA 1 1
1225 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1226 1 1 1 1 55 LEU QB . 55 . HB* 1 1
1226 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1227 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1227 1 2 1 1 56 GLU H . 56 . HN 1 1
1228 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1228 1 2 1 1 56 GLU H . 56 . HN 1 1
1229 1 1 1 1 55 LEU H . 55 . HN 1 1
1229 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1230 1 1 1 1 55 LEU H . 55 . HN 1 1
1230 1 2 1 1 56 GLU H . 56 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.95 1 1
2 1 . . . . . 1.8 1.8 2.48 1 1
3 1 . . . . . 1.8 1.8 5.5 1 1
4 1 . . . . . 1.8 1.8 4.35 1 1
5 1 . . . . . 1.8 1.8 3.8 1 1
6 1 . . . . . 1.8 1.8 2.97 1 1
7 1 . . . . . 1.8 1.8 4.02 1 1
8 1 . . . . . 1.8 1.8 3.51 1 1
9 1 . . . . . 1.8 1.8 6.23 1 1
10 1 . . . . . 1.8 1.8 6.23 1 1
11 1 . . . . . 1.8 1.8 4.4 1 1
12 1 . . . . . 1.8 1.8 4.88 1 1
13 1 . . . . . 1.8 1.8 5.09 1 1
14 1 . . . . . 1.8 1.8 4.91 1 1
15 1 . . . . . 1.8 1.8 4.97 1 1
16 1 . . . . . 1.8 1.8 4.59 1 1
17 1 . . . . . 1.8 1.8 3.35 1 1
18 1 . . . . . 1.8 1.8 4.03 1 1
19 1 . . . . . 1.8 1.8 4.46 1 1
20 1 . . . . . 1.8 1.8 5.5 1 1
21 1 . . . . . 1.8 1.8 3.86 1 1
22 1 . . . . . 1.8 1.8 3.35 1 1
23 1 . . . . . 1.8 1.8 4.03 1 1
24 1 . . . . . 1.8 1.8 4.46 1 1
25 1 . . . . . 1.8 1.8 5.5 1 1
26 1 . . . . . 1.8 1.8 3.86 1 1
27 1 . . . . . 1.8 1.8 4.54 1 1
28 1 . . . . . 1.8 1.8 3.25 1 1
29 1 . . . . . 1.8 1.8 4.97 1 1
30 1 . . . . . 1.8 1.8 4.97 1 1
31 1 . . . . . 1.8 1.8 4.56 1 1
32 1 . . . . . 1.8 1.8 4.56 1 1
33 1 . . . . . 1.8 1.8 2.71 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.5 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 3.77 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.37 1 1
40 1 . . . . . 1.8 1.8 3.19 1 1
41 1 . . . . . 1.8 1.8 5.32 1 1
42 1 . . . . . 1.8 1.8 4.98 1 1
43 1 . . . . . 1.8 1.8 4.98 1 1
44 1 . . . . . 1.8 1.8 4.79 1 1
45 1 . . . . . 1.8 1.8 4.27 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 4.65 1 1
48 1 . . . . . 1.8 1.8 4.59 1 1
49 1 . . . . . 1.8 1.8 4.96 1 1
50 1 . . . . . 1.8 1.8 4.96 1 1
51 1 . . . . . 1.8 1.8 3.25 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 6.5 1 1
54 1 . . . . . 1.8 1.8 5.5 1 1
55 1 . . . . . 1.8 1.8 5.22 1 1
56 1 . . . . . 1.8 1.8 4.4 1 1
57 1 . . . . . 1.8 1.8 3.77 1 1
58 1 . . . . . 1.8 1.8 3.77 1 1
59 1 . . . . . 1.8 1.8 4.01 1 1
60 1 . . . . . 1.8 1.8 4.59 1 1
61 1 . . . . . 1.8 1.8 3.34 1 1
62 1 . . . . . 1.8 1.8 2.64 1 1
63 1 . . . . . 1.8 1.8 3.09 1 1
64 1 . . . . . 1.8 1.8 4.45 1 1
65 1 . . . . . 1.8 1.8 4.01 1 1
66 1 . . . . . 1.8 1.8 4.83 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 3.77 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 4.44 1 1
72 1 . . . . . 1.8 1.8 5.37 1 1
73 1 . . . . . 1.8 1.8 4.26 1 1
74 1 . . . . . 1.8 1.8 4.85 1 1
75 1 . . . . . 1.8 1.8 4.85 1 1
76 1 . . . . . 1.8 1.8 4.18 1 1
77 1 . . . . . 1.8 1.8 2.91 1 1
78 1 . . . . . 1.8 1.8 4.69 1 1
79 1 . . . . . 1.8 1.8 4.84 1 1
80 1 . . . . . 1.8 1.8 4.7 1 1
81 1 . . . . . 1.8 1.8 4.75 1 1
82 1 . . . . . 1.8 1.8 4.75 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 4.25 1 1
86 1 . . . . . 1.8 1.8 4.25 1 1
87 1 . . . . . 1.8 1.8 2.67 1 1
88 1 . . . . . 1.8 1.8 4.43 1 1
89 1 . . . . . 1.8 1.8 4.79 1 1
90 1 . . . . . 1.8 1.8 4.53 1 1
91 1 . . . . . 1.8 1.8 4.34 1 1
92 1 . . . . . 1.8 1.8 3.97 1 1
93 1 . . . . . 1.8 1.8 4.19 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 4.99 1 1
96 1 . . . . . 1.8 1.8 5.19 1 1
97 1 . . . . . 1.8 1.8 4.91 1 1
98 1 . . . . . 1.8 1.8 5.5 1 1
99 1 . . . . . 1.8 1.8 5.22 1 1
100 1 . . . . . 1.8 1.8 5.24 1 1
101 1 . . . . . 1.8 1.8 4.98 1 1
102 1 . . . . . 1.8 1.8 4.09 1 1
103 1 . . . . . 1.8 1.8 5.05 1 1
104 1 . . . . . 1.8 1.8 4.33 1 1
105 1 . . . . . 1.8 1.8 5.33 1 1
106 1 . . . . . 1.8 1.8 4.52 1 1
107 1 . . . . . 1.8 1.8 4.19 1 1
108 1 . . . . . 1.8 1.8 4.19 1 1
109 1 . . . . . 1.8 1.8 4.83 1 1
110 1 . . . . . 1.8 1.8 4.09 1 1
111 1 . . . . . 1.8 1.8 5.05 1 1
112 1 . . . . . 1.8 1.8 5.33 1 1
113 1 . . . . . 1.8 1.8 4.52 1 1
114 1 . . . . . 1.8 1.8 4.19 1 1
115 1 . . . . . 1.8 1.8 4.19 1 1
116 1 . . . . . 1.8 1.8 4.83 1 1
117 1 . . . . . 1.8 1.8 4.39 1 1
118 1 . . . . . 1.8 1.8 4.8 1 1
119 1 . . . . . 1.8 1.8 3.06 1 1
120 1 . . . . . 1.8 1.8 5.5 1 1
121 1 . . . . . 1.8 1.8 3.44 1 1
122 1 . . . . . 1.8 1.8 5.5 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 4.9 1 1
126 1 . . . . . 1.8 1.8 5.04 1 1
127 1 . . . . . 1.8 1.8 5.29 1 1
128 1 . . . . . 1.8 1.8 5.34 1 1
129 1 . . . . . 1.8 1.8 3.99 1 1
130 1 . . . . . 1.8 1.8 4.78 1 1
131 1 . . . . . 1.8 1.8 3.51 1 1
132 1 . . . . . 1.8 1.8 3.22 1 1
133 1 . . . . . 1.8 1.8 3.38 1 1
134 1 . . . . . 1.8 1.8 4.24 1 1
135 1 . . . . . 1.8 1.8 4.04 1 1
136 1 . . . . . 1.8 1.8 3.21 1 1
137 1 . . . . . 1.8 1.8 4.85 1 1
138 1 . . . . . 1.8 1.8 3.63 1 1
139 1 . . . . . 1.8 1.8 5.5 1 1
140 1 . . . . . 1.8 1.8 5.21 1 1
141 1 . . . . . 1.8 1.8 4.53 1 1
142 1 . . . . . 1.8 1.8 3.9 1 1
143 1 . . . . . 1.8 1.8 3.9 1 1
144 1 . . . . . 1.8 1.8 5.5 1 1
145 1 . . . . . 1.8 1.8 4.53 1 1
146 1 . . . . . 1.8 1.8 5.5 1 1
147 1 . . . . . 1.8 1.8 4.86 1 1
148 1 . . . . . 1.8 1.8 3.65 1 1
149 1 . . . . . 1.8 1.8 4.81 1 1
150 1 . . . . . 1.8 1.8 4.65 1 1
151 1 . . . . . 1.8 1.8 4.52 1 1
152 1 . . . . . 1.8 1.8 5.45 1 1
153 1 . . . . . 1.8 1.8 4.16 1 1
154 1 . . . . . 1.8 1.8 5.28 1 1
155 1 . . . . . 1.8 1.8 4.28 1 1
156 1 . . . . . 1.8 1.8 4.28 1 1
157 1 . . . . . 1.8 1.8 5.47 1 1
158 1 . . . . . 1.8 1.8 4.8 1 1
159 1 . . . . . 1.8 1.8 4.72 1 1
160 1 . . . . . 1.8 1.8 5.5 1 1
161 1 . . . . . 1.8 1.8 3.77 1 1
162 1 . . . . . 1.8 1.8 4.9 1 1
163 1 . . . . . 1.8 1.8 4.53 1 1
164 1 . . . . . 1.8 1.8 4.53 1 1
165 1 . . . . . 1.8 1.8 3.77 1 1
166 1 . . . . . 1.8 1.8 4.05 1 1
167 1 . . . . . 1.8 1.8 5.2 1 1
168 1 . . . . . 1.8 1.8 5.16 1 1
169 1 . . . . . 1.8 1.8 3.35 1 1
170 1 . . . . . 1.8 1.8 4.29 1 1
171 1 . . . . . 1.8 1.8 4.3 1 1
172 1 . . . . . 1.8 1.8 5.41 1 1
173 1 . . . . . 1.8 1.8 4.42 1 1
174 1 . . . . . 1.8 1.8 3.4 1 1
175 1 . . . . . 1.8 1.8 2.84 1 1
176 1 . . . . . 1.8 1.8 2.98 1 1
177 1 . . . . . 1.8 1.8 6.21 1 1
178 1 . . . . . 1.8 1.8 4.25 1 1
179 1 . . . . . 1.8 1.8 3.94 1 1
180 1 . . . . . 1.8 1.8 4.48 1 1
181 1 . . . . . 1.8 1.8 4.76 1 1
182 1 . . . . . 1.8 1.8 3.15 1 1
183 1 . . . . . 1.8 1.8 4.56 1 1
184 1 . . . . . 1.8 1.8 3.94 1 1
185 1 . . . . . 1.8 1.8 5.5 1 1
186 1 . . . . . 1.8 1.8 5.38 1 1
187 1 . . . . . 1.8 1.8 5.38 1 1
188 1 . . . . . 1.8 1.8 5.23 1 1
189 1 . . . . . 1.8 1.8 4.77 1 1
190 1 . . . . . 1.8 1.8 4.52 1 1
191 1 . . . . . 1.8 1.8 3.98 1 1
192 1 . . . . . 1.8 1.8 2.8 1 1
193 1 . . . . . 1.8 1.8 5.27 1 1
194 1 . . . . . 1.8 1.8 3.75 1 1
195 1 . . . . . 1.8 1.8 3.01 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 4.12 1 1
199 1 . . . . . 1.8 1.8 4.12 1 1
200 1 . . . . . 1.8 1.8 3.69 1 1
201 1 . . . . . 1.8 1.8 2.86 1 1
202 1 . . . . . 1.8 1.8 2.99 1 1
203 1 . . . . . 1.8 1.8 4.56 1 1
204 1 . . . . . 1.8 1.8 6.5 1 1
205 1 . . . . . 1.8 1.8 6.51 1 1
206 1 . . . . . 1.8 1.8 5.25 1 1
207 1 . . . . . 1.8 1.8 4.5 1 1
208 1 . . . . . 1.8 1.8 4.11 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 4.92 1 1
211 1 . . . . . 1.8 1.8 4.89 1 1
212 1 . . . . . 1.8 1.8 5.25 1 1
213 1 . . . . . 1.8 1.8 5.2 1 1
214 1 . . . . . 1.8 1.8 3.65 1 1
215 1 . . . . . 1.8 1.8 5.5 1 1
216 1 . . . . . 1.8 1.8 3.97 1 1
217 1 . . . . . 1.8 1.8 5.34 1 1
218 1 . . . . . 1.8 1.8 3.15 1 1
219 1 . . . . . 1.8 1.8 3.66 1 1
220 1 . . . . . 1.8 1.8 3.83 1 1
221 1 . . . . . 1.8 1.8 4.03 1 1
222 1 . . . . . 1.8 1.8 4.75 1 1
223 1 . . . . . 1.8 1.8 4.95 1 1
224 1 . . . . . 1.8 1.8 4.1 1 1
225 1 . . . . . 1.8 1.8 4.59 1 1
226 1 . . . . . 1.8 1.8 4.95 1 1
227 1 . . . . . 1.8 1.8 4.1 1 1
228 1 . . . . . 1.8 1.8 4.59 1 1
229 1 . . . . . 1.8 1.8 4.35 1 1
230 1 . . . . . 1.8 1.8 5.34 1 1
231 1 . . . . . 1.8 1.8 3.81 1 1
232 1 . . . . . 1.8 1.8 3.81 1 1
233 1 . . . . . 1.8 1.8 3.83 1 1
234 1 . . . . . 1.8 1.8 4.8 1 1
235 1 . . . . . 1.8 1.8 3.47 1 1
236 1 . . . . . 1.8 1.8 4.33 1 1
237 1 . . . . . 1.8 1.8 5.28 1 1
238 1 . . . . . 1.8 1.8 3.47 1 1
239 1 . . . . . 1.8 1.8 3.77 1 1
240 1 . . . . . 1.8 1.8 3.68 1 1
241 1 . . . . . 1.8 1.8 5.14 1 1
242 1 . . . . . 1.8 1.8 3.6 1 1
243 1 . . . . . 1.8 1.8 4.78 1 1
244 1 . . . . . 1.8 1.8 4.78 1 1
245 1 . . . . . 1.8 1.8 3.41 1 1
246 1 . . . . . 1.8 1.8 3.05 1 1
247 1 . . . . . 1.8 1.8 3.98 1 1
248 1 . . . . . 1.8 1.8 4.53 1 1
249 1 . . . . . 1.8 1.8 4.5 1 1
250 1 . . . . . 1.8 1.8 3.07 1 1
251 1 . . . . . 1.8 1.8 3.28 1 1
252 1 . . . . . 1.8 1.8 3.53 1 1
253 1 . . . . . 1.8 1.8 4.56 1 1
254 1 . . . . . 1.8 1.8 4.56 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 4.59 1 1
257 1 . . . . . 1.8 1.8 4.74 1 1
258 1 . . . . . 1.8 1.8 2.78 1 1
259 1 . . . . . 1.8 1.8 2.71 1 1
260 1 . . . . . 1.8 1.8 5.5 1 1
261 1 . . . . . 1.8 1.8 2.9 1 1
262 1 . . . . . 1.8 1.8 5.39 1 1
263 1 . . . . . 1.8 1.8 4.93 1 1
264 1 . . . . . 1.8 1.8 5.26 1 1
265 1 . . . . . 1.8 1.8 4.25 1 1
266 1 . . . . . 1.8 1.8 3.29 1 1
267 1 . . . . . 1.8 1.8 4.86 1 1
268 1 . . . . . 1.8 1.8 4.15 1 1
269 1 . . . . . 1.8 1.8 4.15 1 1
270 1 . . . . . 1.8 1.8 4.19 1 1
271 1 . . . . . 1.8 1.8 4.07 1 1
272 1 . . . . . 1.8 1.8 3.32 1 1
273 1 . . . . . 1.8 1.8 5.5 1 1
274 1 . . . . . 1.8 1.8 3.62 1 1
275 1 . . . . . 1.8 1.8 3.62 1 1
276 1 . . . . . 1.8 1.8 4.06 1 1
277 1 . . . . . 1.8 1.8 5.5 1 1
278 1 . . . . . 1.8 1.8 2.94 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.5 1 1
281 1 . . . . . 1.8 1.8 4.02 1 1
282 1 . . . . . 1.8 1.8 4.02 1 1
283 1 . . . . . 1.8 1.8 5.48 1 1
284 1 . . . . . 1.8 1.8 5.4 1 1
285 1 . . . . . 1.8 1.8 3.11 1 1
286 1 . . . . . 1.8 1.8 3.71 1 1
287 1 . . . . . 1.8 1.8 3.79 1 1
288 1 . . . . . 1.8 1.8 4.8 1 1
289 1 . . . . . 1.8 1.8 3.9 1 1
290 1 . . . . . 1.8 1.8 4.13 1 1
291 1 . . . . . 1.8 1.8 5.5 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 4.64 1 1
294 1 . . . . . 1.8 1.8 3.33 1 1
295 1 . . . . . 1.8 1.8 4.12 1 1
296 1 . . . . . 1.8 1.8 4.91 1 1
297 1 . . . . . 1.8 1.8 3.8 1 1
298 1 . . . . . 1.8 1.8 4.95 1 1
299 1 . . . . . 1.8 1.8 5.34 1 1
300 1 . . . . . 1.8 1.8 4.54 1 1
301 1 . . . . . 1.8 1.8 4.96 1 1
302 1 . . . . . 1.8 1.8 5.08 1 1
303 1 . . . . . 1.8 1.8 2.8 1 1
304 1 . . . . . 1.8 1.8 4.02 1 1
305 1 . . . . . 1.8 1.8 3.0 1 1
306 1 . . . . . 1.8 1.8 3.03 1 1
307 1 . . . . . 1.8 1.8 3.67 1 1
308 1 . . . . . 1.8 1.8 4.78 1 1
309 1 . . . . . 1.8 1.8 3.72 1 1
310 1 . . . . . 1.8 1.8 4.07 1 1
311 1 . . . . . 1.8 1.8 5.34 1 1
312 1 . . . . . 1.8 1.8 3.91 1 1
313 1 . . . . . 1.8 1.8 4.56 1 1
314 1 . . . . . 1.8 1.8 3.48 1 1
315 1 . . . . . 1.8 1.8 4.06 1 1
316 1 . . . . . 1.8 1.8 4.98 1 1
317 1 . . . . . 1.8 1.8 4.94 1 1
318 1 . . . . . 1.8 1.8 5.34 1 1
319 1 . . . . . 1.8 1.8 3.77 1 1
320 1 . . . . . 1.8 1.8 3.16 1 1
321 1 . . . . . 1.8 1.8 4.45 1 1
322 1 . . . . . 1.8 1.8 4.94 1 1
323 1 . . . . . 1.8 1.8 5.34 1 1
324 1 . . . . . 1.8 1.8 3.77 1 1
325 1 . . . . . 1.8 1.8 3.16 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 4.85 1 1
328 1 . . . . . 1.8 1.8 4.85 1 1
329 1 . . . . . 1.8 1.8 4.22 1 1
330 1 . . . . . 1.8 1.8 5.2 1 1
331 1 . . . . . 1.8 1.8 5.22 1 1
332 1 . . . . . 1.8 1.8 4.53 1 1
333 1 . . . . . 1.8 1.8 4.3 1 1
334 1 . . . . . 1.8 1.8 4.73 1 1
335 1 . . . . . 1.8 1.8 3.87 1 1
336 1 . . . . . 1.8 1.8 3.87 1 1
337 1 . . . . . 1.8 1.8 4.56 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 2.95 1 1
340 1 . . . . . 1.8 1.8 3.63 1 1
341 1 . . . . . 1.8 1.8 3.49 1 1
342 1 . . . . . 1.8 1.8 3.77 1 1
343 1 . . . . . 1.8 1.8 4.06 1 1
344 1 . . . . . 1.8 1.8 4.32 1 1
345 1 . . . . . 1.8 1.8 5.29 1 1
346 1 . . . . . 1.8 1.8 3.67 1 1
347 1 . . . . . 1.8 1.8 3.67 1 1
348 1 . . . . . 1.8 1.8 4.43 1 1
349 1 . . . . . 1.8 1.8 4.89 1 1
350 1 . . . . . 1.8 1.8 3.15 1 1
351 1 . . . . . 1.8 1.8 3.06 1 1
352 1 . . . . . 1.8 1.8 5.5 1 1
353 1 . . . . . 1.8 1.8 5.4 1 1
354 1 . . . . . 1.8 1.8 2.85 1 1
355 1 . . . . . 1.8 1.8 3.9 1 1
356 1 . . . . . 1.8 1.8 3.8 1 1
357 1 . . . . . 1.8 1.8 4.69 1 1
358 1 . . . . . 1.8 1.8 3.36 1 1
359 1 . . . . . 1.8 1.8 4.62 1 1
360 1 . . . . . 1.8 1.8 3.77 1 1
361 1 . . . . . 1.8 1.8 4.79 1 1
362 1 . . . . . 1.8 1.8 5.5 1 1
363 1 . . . . . 1.8 1.8 3.21 1 1
364 1 . . . . . 1.8 1.8 4.55 1 1
365 1 . . . . . 1.8 1.8 3.89 1 1
366 1 . . . . . 1.8 1.8 5.41 1 1
367 1 . . . . . 1.8 1.8 3.14 1 1
368 1 . . . . . 1.8 1.8 5.07 1 1
369 1 . . . . . 1.8 1.8 3.37 1 1
370 1 . . . . . 1.8 1.8 3.51 1 1
371 1 . . . . . 1.8 1.8 3.37 1 1
372 1 . . . . . 1.8 1.8 3.51 1 1
373 1 . . . . . 1.8 1.8 4.62 1 1
374 1 . . . . . 1.8 1.8 3.88 1 1
375 1 . . . . . 1.8 1.8 4.92 1 1
376 1 . . . . . 1.8 1.8 3.83 1 1
377 1 . . . . . 1.8 1.8 4.73 1 1
378 1 . . . . . 1.8 1.8 4.05 1 1
379 1 . . . . . 1.8 1.8 5.5 1 1
380 1 . . . . . 1.8 1.8 3.62 1 1
381 1 . . . . . 1.8 1.8 5.27 1 1
382 1 . . . . . 1.8 1.8 3.99 1 1
383 1 . . . . . 1.8 1.8 3.28 1 1
384 1 . . . . . 1.8 1.8 6.15 1 1
385 1 . . . . . 1.8 1.8 3.74 1 1
386 1 . . . . . 1.8 1.8 3.44 1 1
387 1 . . . . . 1.8 1.8 4.66 1 1
388 1 . . . . . 1.8 1.8 5.08 1 1
389 1 . . . . . 1.8 1.8 4.35 1 1
390 1 . . . . . 1.8 1.8 4.73 1 1
391 1 . . . . . 1.8 1.8 5.5 1 1
392 1 . . . . . 1.8 1.8 4.15 1 1
393 1 . . . . . 1.8 1.8 4.64 1 1
394 1 . . . . . 1.8 1.8 4.64 1 1
395 1 . . . . . 1.8 1.8 4.31 1 1
396 1 . . . . . 1.8 1.8 4.38 1 1
397 1 . . . . . 1.8 1.8 3.67 1 1
398 1 . . . . . 1.8 1.8 5.5 1 1
399 1 . . . . . 1.8 1.8 4.35 1 1
400 1 . . . . . 1.8 1.8 4.83 1 1
401 1 . . . . . 1.8 1.8 4.71 1 1
402 1 . . . . . 1.8 1.8 4.78 1 1
403 1 . . . . . 1.8 1.8 3.79 1 1
404 1 . . . . . 1.8 1.8 2.92 1 1
405 1 . . . . . 1.8 1.8 2.92 1 1
406 1 . . . . . 1.8 1.8 4.46 1 1
407 1 . . . . . 1.8 1.8 4.28 1 1
408 1 . . . . . 1.8 1.8 4.62 1 1
409 1 . . . . . 1.8 1.8 5.5 1 1
410 1 . . . . . 1.8 1.8 3.11 1 1
411 1 . . . . . 1.8 1.8 4.47 1 1
412 1 . . . . . 1.8 1.8 5.82 1 1
413 1 . . . . . 1.8 1.8 5.05 1 1
414 1 . . . . . 1.8 1.8 3.44 1 1
415 1 . . . . . 1.8 1.8 3.95 1 1
416 1 . . . . . 1.8 1.8 4.23 1 1
417 1 . . . . . 1.8 1.8 3.33 1 1
418 1 . . . . . 1.8 1.8 4.22 1 1
419 1 . . . . . 1.8 1.8 3.74 1 1
420 1 . . . . . 1.8 1.8 4.49 1 1
421 1 . . . . . 1.8 1.8 3.52 1 1
422 1 . . . . . 1.8 1.8 5.5 1 1
423 1 . . . . . 1.8 1.8 3.49 1 1
424 1 . . . . . 1.8 1.8 4.7 1 1
425 1 . . . . . 1.8 1.8 2.84 1 1
426 1 . . . . . 1.8 1.8 4.38 1 1
427 1 . . . . . 1.8 1.8 4.9 1 1
428 1 . . . . . 1.8 1.8 3.25 1 1
429 1 . . . . . 1.8 1.8 4.86 1 1
430 1 . . . . . 1.8 1.8 5.28 1 1
431 1 . . . . . 1.8 1.8 3.59 1 1
432 1 . . . . . 1.8 1.8 5.14 1 1
433 1 . . . . . 1.8 1.8 2.79 1 1
434 1 . . . . . 1.8 1.8 5.31 1 1
435 1 . . . . . 1.8 1.8 4.97 1 1
436 1 . . . . . 1.8 1.8 2.81 1 1
437 1 . . . . . 1.8 1.8 4.98 1 1
438 1 . . . . . 1.8 1.8 4.42 1 1
439 1 . . . . . 1.8 1.8 3.72 1 1
440 1 . . . . . 1.8 1.8 3.72 1 1
441 1 . . . . . 1.8 1.8 3.35 1 1
442 1 . . . . . 1.8 1.8 3.16 1 1
443 1 . . . . . 1.8 1.8 3.16 1 1
444 1 . . . . . 1.8 1.8 3.29 1 1
445 1 . . . . . 1.8 1.8 4.19 1 1
446 1 . . . . . 1.8 1.8 3.53 1 1
447 1 . . . . . 1.8 1.8 4.27 1 1
448 1 . . . . . 1.8 1.8 2.96 1 1
449 1 . . . . . 1.8 1.8 5.17 1 1
450 1 . . . . . 1.8 1.8 5.4 1 1
451 1 . . . . . 1.8 1.8 4.56 1 1
452 1 . . . . . 1.8 1.8 4.74 1 1
453 1 . . . . . 1.8 1.8 2.68 1 1
454 1 . . . . . 1.8 1.8 4.43 1 1
455 1 . . . . . 1.8 1.8 5.55 1 1
456 1 . . . . . 1.8 1.8 4.39 1 1
457 1 . . . . . 1.8 1.8 3.97 1 1
458 1 . . . . . 1.8 1.8 5.22 1 1
459 1 . . . . . 1.8 1.8 5.22 1 1
460 1 . . . . . 1.8 1.8 3.48 1 1
461 1 . . . . . 1.8 1.8 4.34 1 1
462 1 . . . . . 1.8 1.8 4.7 1 1
463 1 . . . . . 1.8 1.8 4.7 1 1
464 1 . . . . . 1.8 1.8 5.06 1 1
465 1 . . . . . 1.8 1.8 5.5 1 1
466 1 . . . . . 1.8 1.8 5.5 1 1
467 1 . . . . . 1.8 1.8 4.02 1 1
468 1 . . . . . 1.8 1.8 4.02 1 1
469 1 . . . . . 1.8 1.8 5.02 1 1
470 1 . . . . . 1.8 1.8 3.57 1 1
471 1 . . . . . 1.8 1.8 3.57 1 1
472 1 . . . . . 1.8 1.8 3.06 1 1
473 1 . . . . . 1.8 1.8 4.78 1 1
474 1 . . . . . 1.8 1.8 3.35 1 1
475 1 . . . . . 1.8 1.8 4.98 1 1
476 1 . . . . . 1.8 1.8 5.09 1 1
477 1 . . . . . 1.8 1.8 3.92 1 1
478 1 . . . . . 1.8 1.8 4.47 1 1
479 1 . . . . . 1.8 1.8 3.37 1 1
480 1 . . . . . 1.8 1.8 5.38 1 1
481 1 . . . . . 1.8 1.8 5.09 1 1
482 1 . . . . . 1.8 1.8 4.3 1 1
483 1 . . . . . 1.8 1.8 2.69 1 1
484 1 . . . . . 1.8 1.8 4.27 1 1
485 1 . . . . . 1.8 1.8 3.85 1 1
486 1 . . . . . 1.8 1.8 3.85 1 1
487 1 . . . . . 1.8 1.8 4.07 1 1
488 1 . . . . . 1.8 1.8 4.67 1 1
489 1 . . . . . 1.8 1.8 4.85 1 1
490 1 . . . . . 1.8 1.8 4.83 1 1
491 1 . . . . . 1.8 1.8 3.17 1 1
492 1 . . . . . 1.8 1.8 5.28 1 1
493 1 . . . . . 1.8 1.8 5.02 1 1
494 1 . . . . . 1.8 1.8 4.04 1 1
495 1 . . . . . 1.8 1.8 4.36 1 1
496 1 . . . . . 1.8 1.8 5.08 1 1
497 1 . . . . . 1.8 1.8 4.28 1 1
498 1 . . . . . 1.8 1.8 4.99 1 1
499 1 . . . . . 1.8 1.8 4.99 1 1
500 1 . . . . . 1.8 1.8 4.93 1 1
501 1 . . . . . 1.8 1.8 5.46 1 1
502 1 . . . . . 1.8 1.8 4.93 1 1
503 1 . . . . . 1.8 1.8 5.46 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 4.12 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.43 1 1
508 1 . . . . . 1.8 1.8 4.21 1 1
509 1 . . . . . 1.8 1.8 4.21 1 1
510 1 . . . . . 1.8 1.8 4.4 1 1
511 1 . . . . . 1.8 1.8 4.93 1 1
512 1 . . . . . 1.8 1.8 4.32 1 1
513 1 . . . . . 1.8 1.8 5.48 1 1
514 1 . . . . . 1.8 1.8 5.48 1 1
515 1 . . . . . 1.8 1.8 5.37 1 1
516 1 . . . . . 1.8 1.8 3.87 1 1
517 1 . . . . . 1.8 1.8 4.48 1 1
518 1 . . . . . 1.8 1.8 3.69 1 1
519 1 . . . . . 1.8 1.8 3.69 1 1
520 1 . . . . . 1.8 1.8 5.34 1 1
521 1 . . . . . 1.8 1.8 4.65 1 1
522 1 . . . . . 1.8 1.8 5.5 1 1
523 1 . . . . . 1.8 1.8 5.07 1 1
524 1 . . . . . 1.8 1.8 4.61 1 1
525 1 . . . . . 1.8 1.8 5.39 1 1
526 1 . . . . . 1.8 1.8 5.25 1 1
527 1 . . . . . 1.8 1.8 5.25 1 1
528 1 . . . . . 1.8 1.8 3.83 1 1
529 1 . . . . . 1.8 1.8 4.82 1 1
530 1 . . . . . 1.8 1.8 5.5 1 1
531 1 . . . . . 1.8 1.8 3.95 1 1
532 1 . . . . . 1.8 1.8 4.56 1 1
533 1 . . . . . 1.8 1.8 4.47 1 1
534 1 . . . . . 1.8 1.8 3.79 1 1
535 1 . . . . . 1.8 1.8 5.34 1 1
536 1 . . . . . 1.8 1.8 5.42 1 1
537 1 . . . . . 1.8 1.8 5.5 1 1
538 1 . . . . . 1.8 1.8 3.78 1 1
539 1 . . . . . 1.8 1.8 4.15 1 1
540 1 . . . . . 1.8 1.8 5.11 1 1
541 1 . . . . . 1.8 1.8 5.11 1 1
542 1 . . . . . 1.8 1.8 3.48 1 1
543 1 . . . . . 1.8 1.8 5.45 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 4.37 1 1
546 1 . . . . . 1.8 1.8 3.51 1 1
547 1 . . . . . 1.8 1.8 3.4 1 1
548 1 . . . . . 1.8 1.8 4.78 1 1
549 1 . . . . . 1.8 1.8 4.39 1 1
550 1 . . . . . 1.8 1.8 5.24 1 1
551 1 . . . . . 1.8 1.8 3.69 1 1
552 1 . . . . . 1.8 1.8 4.59 1 1
553 1 . . . . . 1.8 1.8 3.69 1 1
554 1 . . . . . 1.8 1.8 4.59 1 1
555 1 . . . . . 1.8 1.8 3.97 1 1
556 1 . . . . . 1.8 1.8 3.97 1 1
557 1 . . . . . 1.8 1.8 4.93 1 1
558 1 . . . . . 1.8 1.8 4.54 1 1
559 1 . . . . . 1.8 1.8 4.28 1 1
560 1 . . . . . 1.8 1.8 5.11 1 1
561 1 . . . . . 1.8 1.8 5.2 1 1
562 1 . . . . . 1.8 1.8 4.14 1 1
563 1 . . . . . 1.8 1.8 4.14 1 1
564 1 . . . . . 1.8 1.8 4.91 1 1
565 1 . . . . . 1.8 1.8 4.14 1 1
566 1 . . . . . 1.8 1.8 5.11 1 1
567 1 . . . . . 1.8 1.8 4.52 1 1
568 1 . . . . . 1.8 1.8 4.79 1 1
569 1 . . . . . 1.8 1.8 3.76 1 1
570 1 . . . . . 1.8 1.8 5.5 1 1
571 1 . . . . . 1.8 1.8 3.36 1 1
572 1 . . . . . 1.8 1.8 4.93 1 1
573 1 . . . . . 1.8 1.8 3.9 1 1
574 1 . . . . . 1.8 1.8 5.2 1 1
575 1 . . . . . 1.8 1.8 3.16 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 4.1 1 1
578 1 . . . . . 1.8 1.8 4.02 1 1
579 1 . . . . . 1.8 1.8 3.04 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 4.14 1 1
583 1 . . . . . 1.8 1.8 4.49 1 1
584 1 . . . . . 1.8 1.8 5.3 1 1
585 1 . . . . . 1.8 1.8 5.38 1 1
586 1 . . . . . 1.8 1.8 4.67 1 1
587 1 . . . . . 1.8 1.8 4.63 1 1
588 1 . . . . . 1.8 1.8 3.09 1 1
589 1 . . . . . 1.8 1.8 4.06 1 1
590 1 . . . . . 1.8 1.8 4.9 1 1
591 1 . . . . . 1.8 1.8 5.22 1 1
592 1 . . . . . 1.8 1.8 5.5 1 1
593 1 . . . . . 1.8 1.8 4.74 1 1
594 1 . . . . . 1.8 1.8 4.34 1 1
595 1 . . . . . 1.8 1.8 4.34 1 1
596 1 . . . . . 1.8 1.8 3.54 1 1
597 1 . . . . . 1.8 1.8 4.49 1 1
598 1 . . . . . 1.8 1.8 5.44 1 1
599 1 . . . . . 1.8 1.8 4.78 1 1
600 1 . . . . . 1.8 1.8 4.2 1 1
601 1 . . . . . 1.8 1.8 5.1 1 1
602 1 . . . . . 1.8 1.8 4.22 1 1
603 1 . . . . . 1.8 1.8 3.13 1 1
604 1 . . . . . 1.8 1.8 4.75 1 1
605 1 . . . . . 1.8 1.8 5.32 1 1
606 1 . . . . . 1.8 1.8 5.32 1 1
607 1 . . . . . 1.8 1.8 5.49 1 1
608 1 . . . . . 1.8 1.8 4.82 1 1
609 1 . . . . . 1.8 1.8 4.57 1 1
610 1 . . . . . 1.8 1.8 5.5 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.16 1 1
614 1 . . . . . 1.8 1.8 5.33 1 1
615 1 . . . . . 1.8 1.8 4.57 1 1
616 1 . . . . . 1.8 1.8 2.78 1 1
617 1 . . . . . 1.8 1.8 3.11 1 1
618 1 . . . . . 1.8 1.8 4.35 1 1
619 1 . . . . . 1.8 1.8 5.21 1 1
620 1 . . . . . 1.8 1.8 4.16 1 1
621 1 . . . . . 1.8 1.8 3.15 1 1
622 1 . . . . . 1.8 1.8 3.6 1 1
623 1 . . . . . 1.8 1.8 3.2 1 1
624 1 . . . . . 1.8 1.8 5.5 1 1
625 1 . . . . . 1.8 1.8 4.2 1 1
626 1 . . . . . 1.8 1.8 3.8 1 1
627 1 . . . . . 1.8 1.8 5.13 1 1
628 1 . . . . . 1.8 1.8 3.07 1 1
629 1 . . . . . 1.8 1.8 4.13 1 1
630 1 . . . . . 1.8 1.8 3.52 1 1
631 1 . . . . . 1.8 1.8 3.52 1 1
632 1 . . . . . 1.8 1.8 4.84 1 1
633 1 . . . . . 1.8 1.8 5.3 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 3.52 1 1
636 1 . . . . . 1.8 1.8 3.52 1 1
637 1 . . . . . 1.8 1.8 4.84 1 1
638 1 . . . . . 1.8 1.8 5.3 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.24 1 1
641 1 . . . . . 1.8 1.8 4.12 1 1
642 1 . . . . . 1.8 1.8 4.27 1 1
643 1 . . . . . 1.8 1.8 4.93 1 1
644 1 . . . . . 1.8 1.8 4.47 1 1
645 1 . . . . . 1.8 1.8 4.09 1 1
646 1 . . . . . 1.8 1.8 4.32 1 1
647 1 . . . . . 1.8 1.8 3.25 1 1
648 1 . . . . . 1.8 1.8 3.25 1 1
649 1 . . . . . 1.8 1.8 4.73 1 1
650 1 . . . . . 1.8 1.8 3.9 1 1
651 1 . . . . . 1.8 1.8 5.5 1 1
652 1 . . . . . 1.8 1.8 4.55 1 1
653 1 . . . . . 1.8 1.8 3.29 1 1
654 1 . . . . . 1.8 1.8 4.5 1 1
655 1 . . . . . 1.8 1.8 4.95 1 1
656 1 . . . . . 1.8 1.8 5.32 1 1
657 1 . . . . . 1.8 1.8 5.5 1 1
658 1 . . . . . 1.8 1.8 5.5 1 1
659 1 . . . . . 1.8 1.8 4.44 1 1
660 1 . . . . . 1.8 1.8 2.96 1 1
661 1 . . . . . 1.8 1.8 4.9 1 1
662 1 . . . . . 1.8 1.8 5.3 1 1
663 1 . . . . . 1.8 1.8 5.5 1 1
664 1 . . . . . 1.8 1.8 2.7 1 1
665 1 . . . . . 1.8 1.8 5.5 1 1
666 1 . . . . . 1.8 1.8 3.14 1 1
667 1 . . . . . 1.8 1.8 4.53 1 1
668 1 . . . . . 1.8 1.8 5.5 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 3.73 1 1
672 1 . . . . . 1.8 1.8 5.44 1 1
673 1 . . . . . 1.8 1.8 3.49 1 1
674 1 . . . . . 1.8 1.8 5.5 1 1
675 1 . . . . . 1.8 1.8 3.81 1 1
676 1 . . . . . 1.8 1.8 4.42 1 1
677 1 . . . . . 1.8 1.8 4.56 1 1
678 1 . . . . . 1.8 1.8 4.16 1 1
679 1 . . . . . 1.8 1.8 4.16 1 1
680 1 . . . . . 1.8 1.8 4.34 1 1
681 1 . . . . . 1.8 1.8 4.78 1 1
682 1 . . . . . 1.8 1.8 5.44 1 1
683 1 . . . . . 1.8 1.8 4.34 1 1
684 1 . . . . . 1.8 1.8 4.78 1 1
685 1 . . . . . 1.8 1.8 5.44 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.28 1 1
688 1 . . . . . 1.8 1.8 5.28 1 1
689 1 . . . . . 1.8 1.8 3.66 1 1
690 1 . . . . . 1.8 1.8 3.66 1 1
691 1 . . . . . 1.8 1.8 4.77 1 1
692 1 . . . . . 1.8 1.8 4.77 1 1
693 1 . . . . . 1.8 1.8 5.33 1 1
694 1 . . . . . 1.8 1.8 5.5 1 1
695 1 . . . . . 1.8 1.8 3.17 1 1
696 1 . . . . . 1.8 1.8 4.55 1 1
697 1 . . . . . 1.8 1.8 3.49 1 1
698 1 . . . . . 1.8 1.8 3.21 1 1
699 1 . . . . . 1.8 1.8 4.54 1 1
700 1 . . . . . 1.8 1.8 3.32 1 1
701 1 . . . . . 1.8 1.8 3.04 1 1
702 1 . . . . . 1.8 1.8 3.79 1 1
703 1 . . . . . 1.8 1.8 3.87 1 1
704 1 . . . . . 1.8 1.8 5.46 1 1
705 1 . . . . . 1.8 1.8 3.78 1 1
706 1 . . . . . 1.8 1.8 5.5 1 1
707 1 . . . . . 1.8 1.8 3.43 1 1
708 1 . . . . . 1.8 1.8 3.08 1 1
709 1 . . . . . 1.8 1.8 2.94 1 1
710 1 . . . . . 1.8 1.8 5.36 1 1
711 1 . . . . . 1.8 1.8 5.51 1 1
712 1 . . . . . 1.8 1.8 4.36 1 1
713 1 . . . . . 1.8 1.8 4.58 1 1
714 1 . . . . . 1.8 1.8 3.08 1 1
715 1 . . . . . 1.8 1.8 3.41 1 1
716 1 . . . . . 1.8 1.8 3.35 1 1
717 1 . . . . . 1.8 1.8 5.5 1 1
718 1 . . . . . 1.8 1.8 3.47 1 1
719 1 . . . . . 1.8 1.8 5.07 1 1
720 1 . . . . . 1.8 1.8 3.48 1 1
721 1 . . . . . 1.8 1.8 5.05 1 1
722 1 . . . . . 1.8 1.8 4.73 1 1
723 1 . . . . . 1.8 1.8 4.18 1 1
724 1 . . . . . 1.8 1.8 3.36 1 1
725 1 . . . . . 1.8 1.8 3.36 1 1
726 1 . . . . . 1.8 1.8 3.58 1 1
727 1 . . . . . 1.8 1.8 3.58 1 1
728 1 . . . . . 1.8 1.8 4.26 1 1
729 1 . . . . . 1.8 1.8 5.5 1 1
730 1 . . . . . 1.8 1.8 4.53 1 1
731 1 . . . . . 1.8 1.8 3.72 1 1
732 1 . . . . . 1.8 1.8 4.99 1 1
733 1 . . . . . 1.8 1.8 5.09 1 1
734 1 . . . . . 1.8 1.8 5.14 1 1
735 1 . . . . . 1.8 1.8 4.39 1 1
736 1 . . . . . 1.8 1.8 5.02 1 1
737 1 . . . . . 1.8 1.8 3.21 1 1
738 1 . . . . . 1.8 1.8 2.86 1 1
739 1 . . . . . 1.8 1.8 4.84 1 1
740 1 . . . . . 1.8 1.8 3.89 1 1
741 1 . . . . . 1.8 1.8 3.89 1 1
742 1 . . . . . 1.8 1.8 4.16 1 1
743 1 . . . . . 1.8 1.8 4.58 1 1
744 1 . . . . . 1.8 1.8 3.71 1 1
745 1 . . . . . 1.8 1.8 3.24 1 1
746 1 . . . . . 1.8 1.8 4.28 1 1
747 1 . . . . . 1.8 1.8 4.73 1 1
748 1 . . . . . 1.8 1.8 5.22 1 1
749 1 . . . . . 1.8 1.8 2.96 1 1
750 1 . . . . . 1.8 1.8 3.57 1 1
751 1 . . . . . 1.8 1.8 4.56 1 1
752 1 . . . . . 1.8 1.8 4.56 1 1
753 1 . . . . . 1.8 1.8 3.89 1 1
754 1 . . . . . 1.8 1.8 3.26 1 1
755 1 . . . . . 1.8 1.8 4.47 1 1
756 1 . . . . . 1.8 1.8 3.86 1 1
757 1 . . . . . 1.8 1.8 3.76 1 1
758 1 . . . . . 1.8 1.8 3.76 1 1
759 1 . . . . . 1.8 1.8 4.97 1 1
760 1 . . . . . 1.8 1.8 3.47 1 1
761 1 . . . . . 1.8 1.8 4.15 1 1
762 1 . . . . . 1.8 1.8 5.22 1 1
763 1 . . . . . 1.8 1.8 4.04 1 1
764 1 . . . . . 1.8 1.8 5.26 1 1
765 1 . . . . . 1.8 1.8 3.97 1 1
766 1 . . . . . 1.8 1.8 3.97 1 1
767 1 . . . . . 1.8 1.8 4.56 1 1
768 1 . . . . . 1.8 1.8 5.5 1 1
769 1 . . . . . 1.8 1.8 4.59 1 1
770 1 . . . . . 1.8 1.8 4.59 1 1
771 1 . . . . . 1.8 1.8 2.98 1 1
772 1 . . . . . 1.8 1.8 3.91 1 1
773 1 . . . . . 1.8 1.8 3.91 1 1
774 1 . . . . . 1.8 1.8 3.1 1 1
775 1 . . . . . 1.8 1.8 4.85 1 1
776 1 . . . . . 1.8 1.8 3.71 1 1
777 1 . . . . . 1.8 1.8 3.71 1 1
778 1 . . . . . 1.8 1.8 3.55 1 1
779 1 . . . . . 1.8 1.8 4.77 1 1
780 1 . . . . . 1.8 1.8 4.77 1 1
781 1 . . . . . 1.8 1.8 3.94 1 1
782 1 . . . . . 1.8 1.8 4.28 1 1
783 1 . . . . . 1.8 1.8 5.34 1 1
784 1 . . . . . 1.8 1.8 4.51 1 1
785 1 . . . . . 1.8 1.8 3.38 1 1
786 1 . . . . . 1.8 1.8 5.12 1 1
787 1 . . . . . 1.8 1.8 5.5 1 1
788 1 . . . . . 1.8 1.8 5.5 1 1
789 1 . . . . . 1.8 1.8 5.5 1 1
790 1 . . . . . 1.8 1.8 5.5 1 1
791 1 . . . . . 1.8 1.8 5.27 1 1
792 1 . . . . . 1.8 1.8 5.36 1 1
793 1 . . . . . 1.8 1.8 5.36 1 1
794 1 . . . . . 1.8 1.8 4.23 1 1
795 1 . . . . . 1.8 1.8 3.12 1 1
796 1 . . . . . 1.8 1.8 4.97 1 1
797 1 . . . . . 1.8 1.8 4.32 1 1
798 1 . . . . . 1.8 1.8 3.93 1 1
799 1 . . . . . 1.8 1.8 4.15 1 1
800 1 . . . . . 1.8 1.8 3.76 1 1
801 1 . . . . . 1.8 1.8 3.59 1 1
802 1 . . . . . 1.8 1.8 4.5 1 1
803 1 . . . . . 1.8 1.8 4.06 1 1
804 1 . . . . . 1.8 1.8 4.53 1 1
805 1 . . . . . 1.8 1.8 3.48 1 1
806 1 . . . . . 1.8 1.8 3.2 1 1
807 1 . . . . . 1.8 1.8 3.26 1 1
808 1 . . . . . 1.8 1.8 4.15 1 1
809 1 . . . . . 1.8 1.8 3.46 1 1
810 1 . . . . . 1.8 1.8 3.2 1 1
811 1 . . . . . 1.8 1.8 3.26 1 1
812 1 . . . . . 1.8 1.8 4.15 1 1
813 1 . . . . . 1.8 1.8 3.46 1 1
814 1 . . . . . 1.8 1.8 4.79 1 1
815 1 . . . . . 1.8 1.8 3.47 1 1
816 1 . . . . . 1.8 1.8 3.35 1 1
817 1 . . . . . 1.8 1.8 3.8 1 1
818 1 . . . . . 1.8 1.8 4.33 1 1
819 1 . . . . . 1.8 1.8 3.7 1 1
820 1 . . . . . 1.8 1.8 3.47 1 1
821 1 . . . . . 1.8 1.8 3.56 1 1
822 1 . . . . . 1.8 1.8 5.5 1 1
823 1 . . . . . 1.8 1.8 4.2 1 1
824 1 . . . . . 1.8 1.8 5.12 1 1
825 1 . . . . . 1.8 1.8 5.18 1 1
826 1 . . . . . 1.8 1.8 5.05 1 1
827 1 . . . . . 1.8 1.8 5.6 1 1
828 1 . . . . . 1.8 1.8 4.65 1 1
829 1 . . . . . 1.8 1.8 3.75 1 1
830 1 . . . . . 1.8 1.8 3.75 1 1
831 1 . . . . . 1.8 1.8 3.96 1 1
832 1 . . . . . 1.8 1.8 4.18 1 1
833 1 . . . . . 1.8 1.8 3.03 1 1
834 1 . . . . . 1.8 1.8 5.42 1 1
835 1 . . . . . 1.8 1.8 4.59 1 1
836 1 . . . . . 1.8 1.8 2.86 1 1
837 1 . . . . . 1.8 1.8 3.29 1 1
838 1 . . . . . 1.8 1.8 3.46 1 1
839 1 . . . . . 1.8 1.8 4.44 1 1
840 1 . . . . . 1.8 1.8 4.08 1 1
841 1 . . . . . 1.8 1.8 4.95 1 1
842 1 . . . . . 1.8 1.8 5.18 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 2.88 1 1
846 1 . . . . . 1.8 1.8 4.52 1 1
847 1 . . . . . 1.8 1.8 4.88 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 4.75 1 1
851 1 . . . . . 1.8 1.8 3.95 1 1
852 1 . . . . . 1.8 1.8 3.01 1 1
853 1 . . . . . 1.8 1.8 4.49 1 1
854 1 . . . . . 1.8 1.8 4.39 1 1
855 1 . . . . . 1.8 1.8 5.03 1 1
856 1 . . . . . 1.8 1.8 3.29 1 1
857 1 . . . . . 1.8 1.8 2.68 1 1
858 1 . . . . . 1.8 1.8 2.85 1 1
859 1 . . . . . 1.8 1.8 5.16 1 1
860 1 . . . . . 1.8 1.8 4.7 1 1
861 1 . . . . . 1.8 1.8 4.07 1 1
862 1 . . . . . 1.8 1.8 4.07 1 1
863 1 . . . . . 1.8 1.8 4.88 1 1
864 1 . . . . . 1.8 1.8 4.13 1 1
865 1 . . . . . 1.8 1.8 5.5 1 1
866 1 . . . . . 1.8 1.8 4.13 1 1
867 1 . . . . . 1.8 1.8 5.5 1 1
868 1 . . . . . 1.8 1.8 3.7 1 1
869 1 . . . . . 1.8 1.8 3.7 1 1
870 1 . . . . . 1.8 1.8 4.38 1 1
871 1 . . . . . 1.8 1.8 3.67 1 1
872 1 . . . . . 1.8 1.8 3.67 1 1
873 1 . . . . . 1.8 1.8 5.06 1 1
874 1 . . . . . 1.8 1.8 4.92 1 1
875 1 . . . . . 1.8 1.8 4.51 1 1
876 1 . . . . . 1.8 1.8 3.49 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.5 1 1
879 1 . . . . . 1.8 1.8 4.28 1 1
880 1 . . . . . 1.8 1.8 4.28 1 1
881 1 . . . . . 1.8 1.8 5.84 1 1
882 1 . . . . . 1.8 1.8 3.11 1 1
883 1 . . . . . 1.8 1.8 2.97 1 1
884 1 . . . . . 1.8 1.8 5.43 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 4.67 1 1
887 1 . . . . . 1.8 1.8 3.54 1 1
888 1 . . . . . 1.8 1.8 4.57 1 1
889 1 . . . . . 1.8 1.8 3.29 1 1
890 1 . . . . . 1.8 1.8 3.14 1 1
891 1 . . . . . 1.8 1.8 4.35 1 1
892 1 . . . . . 1.8 1.8 4.33 1 1
893 1 . . . . . 1.8 1.8 4.19 1 1
894 1 . . . . . 1.8 1.8 4.99 1 1
895 1 . . . . . 1.8 1.8 4.76 1 1
896 1 . . . . . 1.8 1.8 2.85 1 1
897 1 . . . . . 1.8 1.8 5.11 1 1
898 1 . . . . . 1.8 1.8 2.74 1 1
899 1 . . . . . 1.8 1.8 3.04 1 1
900 1 . . . . . 1.8 1.8 5.22 1 1
901 1 . . . . . 1.8 1.8 4.25 1 1
902 1 . . . . . 1.8 1.8 4.7 1 1
903 1 . . . . . 1.8 1.8 2.56 1 1
904 1 . . . . . 1.8 1.8 2.92 1 1
905 1 . . . . . 1.8 1.8 5.5 1 1
906 1 . . . . . 1.8 1.8 5.5 1 1
907 1 . . . . . 1.8 1.8 5.5 1 1
908 1 . . . . . 1.8 1.8 3.01 1 1
909 1 . . . . . 1.8 1.8 4.08 1 1
910 1 . . . . . 1.8 1.8 4.08 1 1
911 1 . . . . . 1.8 1.8 2.56 1 1
912 1 . . . . . 1.8 1.8 4.6 1 1
913 1 . . . . . 1.8 1.8 5.14 1 1
914 1 . . . . . 1.8 1.8 3.13 1 1
915 1 . . . . . 1.8 1.8 5.22 1 1
916 1 . . . . . 1.8 1.8 4.97 1 1
917 1 . . . . . 1.8 1.8 4.64 1 1
918 1 . . . . . 1.8 1.8 4.34 1 1
919 1 . . . . . 1.8 1.8 5.12 1 1
920 1 . . . . . 1.8 1.8 4.61 1 1
921 1 . . . . . 1.8 1.8 5.39 1 1
922 1 . . . . . 1.8 1.8 5.39 1 1
923 1 . . . . . 1.8 1.8 4.94 1 1
924 1 . . . . . 1.8 1.8 4.61 1 1
925 1 . . . . . 1.8 1.8 5.5 1 1
926 1 . . . . . 1.8 1.8 4.74 1 1
927 1 . . . . . 1.8 1.8 4.74 1 1
928 1 . . . . . 1.8 1.8 3.96 1 1
929 1 . . . . . 1.8 1.8 3.96 1 1
930 1 . . . . . 1.8 1.8 3.3 1 1
931 1 . . . . . 1.8 1.8 3.41 1 1
932 1 . . . . . 1.8 1.8 5.17 1 1
933 1 . . . . . 1.8 1.8 5.07 1 1
934 1 . . . . . 1.8 1.8 4.53 1 1
935 1 . . . . . 1.8 1.8 5.07 1 1
936 1 . . . . . 1.8 1.8 4.53 1 1
937 1 . . . . . 1.8 1.8 3.81 1 1
938 1 . . . . . 1.8 1.8 3.81 1 1
939 1 . . . . . 1.8 1.8 4.53 1 1
940 1 . . . . . 1.8 1.8 4.43 1 1
941 1 . . . . . 1.8 1.8 5.5 1 1
942 1 . . . . . 1.8 1.8 5.5 1 1
943 1 . . . . . 1.8 1.8 5.5 1 1
944 1 . . . . . 1.8 1.8 2.73 1 1
945 1 . . . . . 1.8 1.8 4.09 1 1
946 1 . . . . . 1.8 1.8 4.04 1 1
947 1 . . . . . 1.8 1.8 4.04 1 1
948 1 . . . . . 1.8 1.8 3.39 1 1
949 1 . . . . . 1.8 1.8 4.41 1 1
950 1 . . . . . 1.8 1.8 2.63 1 1
951 1 . . . . . 1.8 1.8 3.28 1 1
952 1 . . . . . 1.8 1.8 4.58 1 1
953 1 . . . . . 1.8 1.8 4.98 1 1
954 1 . . . . . 1.8 1.8 5.46 1 1
955 1 . . . . . 1.8 1.8 3.88 1 1
956 1 . . . . . 1.8 1.8 3.88 1 1
957 1 . . . . . 1.8 1.8 4.48 1 1
958 1 . . . . . 1.8 1.8 4.66 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 4.56 1 1
961 1 . . . . . 1.8 1.8 3.4 1 1
962 1 . . . . . 1.8 1.8 4.96 1 1
963 1 . . . . . 1.8 1.8 5.5 1 1
964 1 . . . . . 1.8 1.8 3.02 1 1
965 1 . . . . . 1.8 1.8 4.33 1 1
966 1 . . . . . 1.8 1.8 4.5 1 1
967 1 . . . . . 1.8 1.8 4.5 1 1
968 1 . . . . . 1.8 1.8 3.9 1 1
969 1 . . . . . 1.8 1.8 5.16 1 1
970 1 . . . . . 1.8 1.8 4.76 1 1
971 1 . . . . . 1.8 1.8 4.47 1 1
972 1 . . . . . 1.8 1.8 3.21 1 1
973 1 . . . . . 1.8 1.8 3.3 1 1
974 1 . . . . . 1.8 1.8 4.7 1 1
975 1 . . . . . 1.8 1.8 2.51 1 1
976 1 . . . . . 1.8 1.8 4.91 1 1
977 1 . . . . . 1.8 1.8 4.91 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 3.19 1 1
980 1 . . . . . 1.8 1.8 4.36 1 1
981 1 . . . . . 1.8 1.8 4.73 1 1
982 1 . . . . . 1.8 1.8 4.7 1 1
983 1 . . . . . 1.8 1.8 4.78 1 1
984 1 . . . . . 1.8 1.8 5.5 1 1
985 1 . . . . . 1.8 1.8 3.21 1 1
986 1 . . . . . 1.8 1.8 3.75 1 1
987 1 . . . . . 1.8 1.8 3.06 1 1
988 1 . . . . . 1.8 1.8 3.95 1 1
989 1 . . . . . 1.8 1.8 4.54 1 1
990 1 . . . . . 1.8 1.8 2.97 1 1
991 1 . . . . . 1.8 1.8 3.18 1 1
992 1 . . . . . 1.8 1.8 3.18 1 1
993 1 . . . . . 1.8 1.8 4.94 1 1
994 1 . . . . . 1.8 1.8 4.94 1 1
995 1 . . . . . 1.8 1.8 5.16 1 1
996 1 . . . . . 1.8 1.8 4.89 1 1
997 1 . . . . . 1.8 1.8 5.5 1 1
998 1 . . . . . 1.8 1.8 4.34 1 1
999 1 . . . . . 1.8 1.8 4.34 1 1
1000 1 . . . . . 1.8 1.8 4.64 1 1
1001 1 . . . . . 1.8 1.8 3.5 1 1
1002 1 . . . . . 1.8 1.8 5.5 1 1
1003 1 . . . . . 1.8 1.8 4.33 1 1
1004 1 . . . . . 1.8 1.8 4.33 1 1
1005 1 . . . . . 1.8 1.8 5.09 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 3.03 1 1
1008 1 . . . . . 1.8 1.8 5.28 1 1
1009 1 . . . . . 1.8 1.8 4.66 1 1
1010 1 . . . . . 1.8 1.8 4.66 1 1
1011 1 . . . . . 1.8 1.8 3.86 1 1
1012 1 . . . . . 1.8 1.8 3.2 1 1
1013 1 . . . . . 1.8 1.8 3.93 1 1
1014 1 . . . . . 1.8 1.8 4.91 1 1
1015 1 . . . . . 1.8 1.8 3.7 1 1
1016 1 . . . . . 1.8 1.8 4.87 1 1
1017 1 . . . . . 1.8 1.8 3.11 1 1
1018 1 . . . . . 1.8 1.8 3.73 1 1
1019 1 . . . . . 1.8 1.8 4.13 1 1
1020 1 . . . . . 1.8 1.8 4.9 1 1
1021 1 . . . . . 1.8 1.8 5.5 1 1
1022 1 . . . . . 1.8 1.8 5.07 1 1
1023 1 . . . . . 1.8 1.8 4.16 1 1
1024 1 . . . . . 1.8 1.8 4.16 1 1
1025 1 . . . . . 1.8 1.8 4.84 1 1
1026 1 . . . . . 1.8 1.8 4.84 1 1
1027 1 . . . . . 1.8 1.8 3.4 1 1
1028 1 . . . . . 1.8 1.8 4.84 1 1
1029 1 . . . . . 1.8 1.8 4.35 1 1
1030 1 . . . . . 1.8 1.8 4.21 1 1
1031 1 . . . . . 1.8 1.8 4.83 1 1
1032 1 . . . . . 1.8 1.8 4.69 1 1
1033 1 . . . . . 1.8 1.8 4.48 1 1
1034 1 . . . . . 1.8 1.8 4.48 1 1
1035 1 . . . . . 1.8 1.8 3.7 1 1
1036 1 . . . . . 1.8 1.8 3.7 1 1
1037 1 . . . . . 1.8 1.8 5.0 1 1
1038 1 . . . . . 1.8 1.8 3.28 1 1
1039 1 . . . . . 1.8 1.8 5.4 1 1
1040 1 . . . . . 1.8 1.8 4.61 1 1
1041 1 . . . . . 1.8 1.8 3.79 1 1
1042 1 . . . . . 1.8 1.8 3.92 1 1
1043 1 . . . . . 1.8 1.8 5.3 1 1
1044 1 . . . . . 1.8 1.8 3.41 1 1
1045 1 . . . . . 1.8 1.8 4.51 1 1
1046 1 . . . . . 1.8 1.8 3.56 1 1
1047 1 . . . . . 1.8 1.8 3.88 1 1
1048 1 . . . . . 1.8 1.8 3.46 1 1
1049 1 . . . . . 1.8 1.8 3.9 1 1
1050 1 . . . . . 1.8 1.8 3.88 1 1
1051 1 . . . . . 1.8 1.8 3.46 1 1
1052 1 . . . . . 1.8 1.8 3.9 1 1
1053 1 . . . . . 1.8 1.8 5.15 1 1
1054 1 . . . . . 1.8 1.8 5.14 1 1
1055 1 . . . . . 1.8 1.8 4.31 1 1
1056 1 . . . . . 1.8 1.8 5.5 1 1
1057 1 . . . . . 1.8 1.8 5.28 1 1
1058 1 . . . . . 1.8 1.8 5.36 1 1
1059 1 . . . . . 1.8 1.8 3.53 1 1
1060 1 . . . . . 1.8 1.8 3.53 1 1
1061 1 . . . . . 1.8 1.8 3.77 1 1
1062 1 . . . . . 1.8 1.8 4.07 1 1
1063 1 . . . . . 1.8 1.8 4.27 1 1
1064 1 . . . . . 1.8 1.8 5.3 1 1
1065 1 . . . . . 1.8 1.8 5.11 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 2.87 1 1
1068 1 . . . . . 1.8 1.8 4.84 1 1
1069 1 . . . . . 1.8 1.8 2.75 1 1
1070 1 . . . . . 1.8 1.8 3.08 1 1
1071 1 . . . . . 1.8 1.8 4.74 1 1
1072 1 . . . . . 1.8 1.8 3.61 1 1
1073 1 . . . . . 1.8 1.8 3.97 1 1
1074 1 . . . . . 1.8 1.8 4.93 1 1
1075 1 . . . . . 1.8 1.8 2.97 1 1
1076 1 . . . . . 1.8 1.8 3.84 1 1
1077 1 . . . . . 1.8 1.8 5.05 1 1
1078 1 . . . . . 1.8 1.8 4.52 1 1
1079 1 . . . . . 1.8 1.8 4.89 1 1
1080 1 . . . . . 1.8 1.8 3.92 1 1
1081 1 . . . . . 1.8 1.8 2.84 1 1
1082 1 . . . . . 1.8 1.8 3.8 1 1
1083 1 . . . . . 1.8 1.8 2.7 1 1
1084 1 . . . . . 1.8 1.8 3.05 1 1
1085 1 . . . . . 1.8 1.8 4.31 1 1
1086 1 . . . . . 1.8 1.8 3.74 1 1
1087 1 . . . . . 1.8 1.8 5.07 1 1
1088 1 . . . . . 1.8 1.8 4.32 1 1
1089 1 . . . . . 1.8 1.8 4.32 1 1
1090 1 . . . . . 1.8 1.8 3.96 1 1
1091 1 . . . . . 1.8 1.8 3.72 1 1
1092 1 . . . . . 1.8 1.8 4.81 1 1
1093 1 . . . . . 1.8 1.8 4.58 1 1
1094 1 . . . . . 1.8 1.8 5.43 1 1
1095 1 . . . . . 1.8 1.8 5.43 1 1
1096 1 . . . . . 1.8 1.8 3.54 1 1
1097 1 . . . . . 1.8 1.8 2.89 1 1
1098 1 . . . . . 1.8 1.8 4.42 1 1
1099 1 . . . . . 1.8 1.8 5.41 1 1
1100 1 . . . . . 1.8 1.8 3.23 1 1
1101 1 . . . . . 1.8 1.8 5.5 1 1
1102 1 . . . . . 1.8 1.8 3.87 1 1
1103 1 . . . . . 1.8 1.8 3.87 1 1
1104 1 . . . . . 1.8 1.8 4.24 1 1
1105 1 . . . . . 1.8 1.8 4.24 1 1
1106 1 . . . . . 1.8 1.8 4.61 1 1
1107 1 . . . . . 1.8 1.8 4.2 1 1
1108 1 . . . . . 1.8 1.8 4.3 1 1
1109 1 . . . . . 1.8 1.8 5.03 1 1
1110 1 . . . . . 1.8 1.8 4.43 1 1
1111 1 . . . . . 1.8 1.8 4.39 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.11 1 1
1114 1 . . . . . 1.8 1.8 5.5 1 1
1115 1 . . . . . 1.8 1.8 5.5 1 1
1116 1 . . . . . 1.8 1.8 4.84 1 1
1117 1 . . . . . 1.8 1.8 3.52 1 1
1118 1 . . . . . 1.8 1.8 3.52 1 1
1119 1 . . . . . 1.8 1.8 5.18 1 1
1120 1 . . . . . 1.8 1.8 5.18 1 1
1121 1 . . . . . 1.8 1.8 4.56 1 1
1122 1 . . . . . 1.8 1.8 4.57 1 1
1123 1 . . . . . 1.8 1.8 4.68 1 1
1124 1 . . . . . 1.8 1.8 4.77 1 1
1125 1 . . . . . 1.8 1.8 4.46 1 1
1126 1 . . . . . 1.8 1.8 4.46 1 1
1127 1 . . . . . 1.8 1.8 5.42 1 1
1128 1 . . . . . 1.8 1.8 3.39 1 1
1129 1 . . . . . 1.8 1.8 4.72 1 1
1130 1 . . . . . 1.8 1.8 5.03 1 1
1131 1 . . . . . 1.8 1.8 2.67 1 1
1132 1 . . . . . 1.8 1.8 3.19 1 1
1133 1 . . . . . 1.8 1.8 4.5 1 1
1134 1 . . . . . 1.8 1.8 3.85 1 1
1135 1 . . . . . 1.8 1.8 3.85 1 1
1136 1 . . . . . 1.8 1.8 4.95 1 1
1137 1 . . . . . 1.8 1.8 4.4 1 1
1138 1 . . . . . 1.8 1.8 4.04 1 1
1139 1 . . . . . 1.8 1.8 4.49 1 1
1140 1 . . . . . 1.8 1.8 5.04 1 1
1141 1 . . . . . 1.8 1.8 3.57 1 1
1142 1 . . . . . 1.8 1.8 5.5 1 1
1143 1 . . . . . 1.8 1.8 5.5 1 1
1144 1 . . . . . 1.8 1.8 5.13 1 1
1145 1 . . . . . 1.8 1.8 5.1 1 1
1146 1 . . . . . 1.8 1.8 4.79 1 1
1147 1 . . . . . 1.8 1.8 5.29 1 1
1148 1 . . . . . 1.8 1.8 5.45 1 1
1149 1 . . . . . 1.8 1.8 3.3 1 1
1150 1 . . . . . 1.8 1.8 3.3 1 1
1151 1 . . . . . 1.8 1.8 5.5 1 1
1152 1 . . . . . 1.8 1.8 4.97 1 1
1153 1 . . . . . 1.8 1.8 4.97 1 1
1154 1 . . . . . 1.8 1.8 3.46 1 1
1155 1 . . . . . 1.8 1.8 4.59 1 1
1156 1 . . . . . 1.8 1.8 3.98 1 1
1157 1 . . . . . 1.8 1.8 3.8 1 1
1158 1 . . . . . 1.8 1.8 5.35 1 1
1159 1 . . . . . 1.8 1.8 5.27 1 1
1160 1 . . . . . 1.8 1.8 5.5 1 1
1161 1 . . . . . 1.8 1.8 3.88 1 1
1162 1 . . . . . 1.8 1.8 3.43 1 1
1163 1 . . . . . 1.8 1.8 3.92 1 1
1164 1 . . . . . 1.8 1.8 3.88 1 1
1165 1 . . . . . 1.8 1.8 3.43 1 1
1166 1 . . . . . 1.8 1.8 3.92 1 1
1167 1 . . . . . 1.8 1.8 5.32 1 1
1168 1 . . . . . 1.8 1.8 5.25 1 1
1169 1 . . . . . 1.8 1.8 5.07 1 1
1170 1 . . . . . 1.8 1.8 3.76 1 1
1171 1 . . . . . 1.8 1.8 5.33 1 1
1172 1 . . . . . 1.8 1.8 4.01 1 1
1173 1 . . . . . 1.8 1.8 4.97 1 1
1174 1 . . . . . 1.8 1.8 5.34 1 1
1175 1 . . . . . 1.8 1.8 3.57 1 1
1176 1 . . . . . 1.8 1.8 3.57 1 1
1177 1 . . . . . 1.8 1.8 4.42 1 1
1178 1 . . . . . 1.8 1.8 3.85 1 1
1179 1 . . . . . 1.8 1.8 3.05 1 1
1180 1 . . . . . 1.8 1.8 3.96 1 1
1181 1 . . . . . 1.8 1.8 3.96 1 1
1182 1 . . . . . 1.8 1.8 5.11 1 1
1183 1 . . . . . 1.8 1.8 5.5 1 1
1184 1 . . . . . 1.8 1.8 4.21 1 1
1185 1 . . . . . 1.8 1.8 5.5 1 1
1186 1 . . . . . 1.8 1.8 4.21 1 1
1187 1 . . . . . 1.8 1.8 4.88 1 1
1188 1 . . . . . 1.8 1.8 4.11 1 1
1189 1 . . . . . 1.8 1.8 4.11 1 1
1190 1 . . . . . 1.8 1.8 5.5 1 1
1191 1 . . . . . 1.8 1.8 5.5 1 1
1192 1 . . . . . 1.8 1.8 3.35 1 1
1193 1 . . . . . 1.8 1.8 4.73 1 1
1194 1 . . . . . 1.8 1.8 4.18 1 1
1195 1 . . . . . 1.8 1.8 5.5 1 1
1196 1 . . . . . 1.8 1.8 4.57 1 1
1197 1 . . . . . 1.8 1.8 4.91 1 1
1198 1 . . . . . 1.8 1.8 4.76 1 1
1199 1 . . . . . 1.8 1.8 4.4 1 1
1200 1 . . . . . 1.8 1.8 4.76 1 1
1201 1 . . . . . 1.8 1.8 5.45 1 1
1202 1 . . . . . 1.8 1.8 4.27 1 1
1203 1 . . . . . 1.8 1.8 5.5 1 1
1204 1 . . . . . 1.8 1.8 4.27 1 1
1205 1 . . . . . 1.8 1.8 5.5 1 1
1206 1 . . . . . 1.8 1.8 5.06 1 1
1207 1 . . . . . 1.8 1.8 4.8 1 1
1208 1 . . . . . 1.8 1.8 4.24 1 1
1209 1 . . . . . 1.8 1.8 3.92 1 1
1210 1 . . . . . 1.8 1.8 3.92 1 1
1211 1 . . . . . 1.8 1.8 3.93 1 1
1212 1 . . . . . 1.8 1.8 5.0 1 1
1213 1 . . . . . 1.8 1.8 5.5 1 1
1214 1 . . . . . 1.8 1.8 3.33 1 1
1215 1 . . . . . 1.8 1.8 4.55 1 1
1216 1 . . . . . 1.8 1.8 5.48 1 1
1217 1 . . . . . 1.8 1.8 5.5 1 1
1218 1 . . . . . 1.8 1.8 3.93 1 1
1219 1 . . . . . 1.8 1.8 2.43 1 1
1220 1 . . . . . 1.8 1.8 3.63 1 1
1221 1 . . . . . 1.8 1.8 4.53 1 1
1222 1 . . . . . 1.8 1.8 3.48 1 1
1223 1 . . . . . 1.8 1.8 3.67 1 1
1224 1 . . . . . 1.8 1.8 4.64 1 1
1225 1 . . . . . 1.8 1.8 4.15 1 1
1226 1 . . . . . 1.8 1.8 3.12 1 1
1227 1 . . . . . 1.8 1.8 5.11 1 1
1228 1 . . . . . 1.8 1.8 5.5 1 1
1229 1 . . . . . 1.8 1.8 4.88 1 1
1230 1 . . . . . 1.8 1.8 3.28 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
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 6 THR O . 6 . O 1 2
1 1 2 1 1 10 LYS H . 10 . HN 1 2
2 1 1 1 1 6 THR O . 6 . O 1 2
2 1 2 1 1 10 LYS N . 10 . N 1 2
3 1 1 1 1 7 SER O . 7 . O 1 2
3 1 2 1 1 11 THR H . 11 . HN 1 2
4 1 1 1 1 7 SER O . 7 . O 1 2
4 1 2 1 1 11 THR N . 11 . N 1 2
5 1 1 1 1 8 GLU O . 8 . O 1 2
5 1 2 1 1 12 LYS H . 12 . HN 1 2
6 1 1 1 1 8 GLU O . 8 . O 1 2
6 1 2 1 1 12 LYS N . 12 . N 1 2
7 1 1 1 1 9 ALA O . 9 . O 1 2
7 1 2 1 1 13 LEU H . 13 . HN 1 2
8 1 1 1 1 9 ALA O . 9 . O 1 2
8 1 2 1 1 13 LEU N . 13 . N 1 2
9 1 1 1 1 10 LYS O . 10 . O 1 2
9 1 2 1 1 14 LYS H . 14 . HN 1 2
10 1 1 1 1 10 LYS O . 10 . O 1 2
10 1 2 1 1 14 LYS N . 14 . N 1 2
11 1 1 1 1 21 ARG O . 21 . O 1 2
11 1 2 1 1 25 LYS H . 25 . HN 1 2
12 1 1 1 1 21 ARG O . 21 . O 1 2
12 1 2 1 1 25 LYS N . 25 . N 1 2
13 1 1 1 1 22 SER O . 22 . O 1 2
13 1 2 1 1 26 ALA H . 26 . HN 1 2
14 1 1 1 1 22 SER O . 22 . O 1 2
14 1 2 1 1 26 ALA N . 26 . N 1 2
15 1 1 1 1 23 GLN O . 23 . O 1 2
15 1 2 1 1 27 ARG H . 27 . HN 1 2
16 1 1 1 1 23 GLN O . 23 . O 1 2
16 1 2 1 1 27 ARG N . 27 . N 1 2
17 1 1 1 1 24 ALA O . 24 . O 1 2
17 1 2 1 1 28 ILE H . 28 . HN 1 2
18 1 1 1 1 24 ALA O . 24 . O 1 2
18 1 2 1 1 28 ILE N . 28 . N 1 2
19 1 1 1 1 25 LYS O . 25 . O 1 2
19 1 2 1 1 29 GLU H . 29 . HN 1 2
20 1 1 1 1 25 LYS O . 25 . O 1 2
20 1 2 1 1 29 GLU N . 29 . N 1 2
21 1 1 1 1 26 ALA O . 26 . O 1 2
21 1 2 1 1 30 GLN H . 30 . HN 1 2
22 1 1 1 1 26 ALA O . 26 . O 1 2
22 1 2 1 1 30 GLN N . 30 . N 1 2
23 1 1 1 1 27 ARG O . 27 . O 1 2
23 1 2 1 1 31 LEU H . 31 . HN 1 2
24 1 1 1 1 27 ARG O . 27 . O 1 2
24 1 2 1 1 31 LEU N . 31 . N 1 2
25 1 1 1 1 28 ILE O . 28 . O 1 2
25 1 2 1 1 32 ALA H . 32 . HN 1 2
26 1 1 1 1 28 ILE O . 28 . O 1 2
26 1 2 1 1 32 ALA N . 32 . N 1 2
27 1 1 1 1 29 GLU O . 29 . O 1 2
27 1 2 1 1 33 ARG H . 33 . HN 1 2
28 1 1 1 1 29 GLU O . 29 . O 1 2
28 1 2 1 1 33 ARG N . 33 . N 1 2
29 1 1 1 1 30 GLN O . 30 . O 1 2
29 1 2 1 1 34 GLN H . 34 . HN 1 2
30 1 1 1 1 30 GLN O . 30 . O 1 2
30 1 2 1 1 34 GLN N . 34 . N 1 2
31 1 1 1 1 31 LEU O . 31 . O 1 2
31 1 2 1 1 35 ALA H . 35 . HN 1 2
32 1 1 1 1 31 LEU O . 31 . O 1 2
32 1 2 1 1 35 ALA N . 35 . N 1 2
33 1 1 1 1 32 ALA O . 32 . O 1 2
33 1 2 1 1 36 GLU H . 36 . HN 1 2
34 1 1 1 1 32 ALA O . 32 . O 1 2
34 1 2 1 1 36 GLU N . 36 . N 1 2
35 1 1 1 1 41 THR O . 41 . O 1 2
35 1 2 1 1 45 VAL H . 45 . HN 1 2
36 1 1 1 1 41 THR O . 41 . O 1 2
36 1 2 1 1 45 VAL N . 45 . N 1 2
37 1 1 1 1 42 PRO O . 42 . O 1 2
37 1 2 1 1 46 GLU H . 46 . HN 1 2
38 1 1 1 1 42 PRO O . 42 . O 1 2
38 1 2 1 1 46 GLU N . 46 . N 1 2
39 1 1 1 1 43 GLU O . 43 . O 1 2
39 1 2 1 1 47 GLN H . 47 . HN 1 2
40 1 1 1 1 43 GLU O . 43 . O 1 2
40 1 2 1 1 47 GLN N . 47 . N 1 2
41 1 1 1 1 44 LEU O . 44 . O 1 2
41 1 2 1 1 48 ALA H . 48 . HN 1 2
42 1 1 1 1 44 LEU O . 44 . O 1 2
42 1 2 1 1 48 ALA N . 48 . N 1 2
43 1 1 1 1 46 GLU O . 46 . O 1 2
43 1 2 1 1 49 ARG H . 49 . HN 1 2
44 1 1 1 1 45 VAL O . 45 . O 1 2
44 1 2 1 1 49 ARG N . 49 . N 1 2
45 1 1 1 1 46 GLU O . 46 . O 1 2
45 1 2 1 1 50 LEU H . 50 . HN 1 2
46 1 1 1 1 46 GLU O . 46 . O 1 2
46 1 2 1 1 50 LEU N . 50 . N 1 2
47 1 1 1 1 47 GLN O . 47 . O 1 2
47 1 2 1 1 51 GLU H . 51 . HN 1 2
48 1 1 1 1 47 GLN O . 47 . O 1 2
48 1 2 1 1 51 GLU N . 51 . N 1 2
49 1 1 1 1 48 ALA O . 48 . O 1 2
49 1 2 1 1 52 PHE H . 52 . HN 1 2
50 1 1 1 1 48 ALA O . 48 . O 1 2
50 1 2 1 1 52 PHE N . 52 . N 1 2
51 1 1 1 1 49 ARG O . 49 . O 1 2
51 1 2 1 1 53 GLY H . 53 . HN 1 2
52 1 1 1 1 49 ARG O . 49 . O 1 2
52 1 2 1 1 53 GLY N . 53 . N 1 2
53 1 1 1 1 50 LEU O . 50 . O 1 2
53 1 2 1 1 54 GLN H . 54 . HN 1 2
54 1 1 1 1 50 LEU O . 50 . O 1 2
54 1 2 1 1 54 GLN N . 54 . N 1 2
55 1 1 1 1 51 GLU O . 51 . O 1 2
55 1 2 1 1 55 LEU H . 55 . HN 1 2
56 1 1 1 1 51 GLU O . 51 . O 1 2
56 1 2 1 1 55 LEU N . 55 . N 1 2
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 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 2 ASN C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -171.1 -31.099998 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C 1 1 4 ARG N 92.5 178.7 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 LEU C 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C -173.09999 -33.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ARG N 1 1 4 ARG CA 1 1 4 ARG C 1 1 5 TRP N 92.4 165.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 6 THR C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -82.5 -42.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
6 . 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C 1 1 8 GLU N -61.3 -20.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
7 . 1 1 7 SER C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -87.3 -47.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ALA N -60.399998 -20.4 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 GLU C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -85.2 -45.2 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 LYS N -63.8 -23.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ALA C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -84.2 -44.2 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 THR N -56.199997 -11.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 LYS C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -87.8 -47.8 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 LYS N -63.4 -23.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 THR C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -83.5 -43.5 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LEU N -60.800003 -20.8 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 LYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -85.299995 -45.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 LYS N -61.600002 -18.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 LEU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -89.1 -49.099995 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ASN N -44.6 -4.5999994 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 15 ASN C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -142.6 -26.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
22 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 PRO N 78.0 168.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
23 . 1 1 16 ILE C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -80.2 -40.2 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
24 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 PHE N 124.6 164.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
25 . 1 1 17 PRO C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -77.9 -28.099998 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
26 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 PHE N -65.4 -11.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
27 . 1 1 18 PHE C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -98.4 -58.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 ALA N -44.8 35.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
29 . 1 1 20 ALA C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -79.2 -39.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 SER N -61.799995 -21.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 ARG C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -83.5 -43.5 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 GLN N -58.9 -18.9 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 SER C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -88.9 -48.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ALA N -59.499996 -19.5 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 GLN C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -85.4 -45.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LYS N -60.9 -20.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 ALA C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -78.7 -38.699997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 ALA N -68.6 -28.6 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 LYS C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -83.5 -43.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 ARG N -57.8 -17.8 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 ALA C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -87.1 -47.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ILE N -61.7 -21.7 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 ARG C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -83.8 -43.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLU N -63.699997 -23.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 ILE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -80.8 -40.8 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N -62.3 -22.3 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -80.9 -40.9 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LEU N -62.599995 -22.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
49 . 1 1 30 GLN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -85.9 -45.9 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
50 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ALA N -59.499996 -19.5 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
51 . 1 1 31 LEU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -85.299995 -45.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
52 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ARG N -62.899998 -22.9 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
53 . 1 1 32 ALA C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -81.0 -41.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
54 . 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 GLN N -59.7 -19.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
55 . 1 1 33 ARG C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -86.4 -46.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
56 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ALA N -46.2 -6.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
57 . 1 1 34 GLN C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -114.6 -74.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
58 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 GLU N -13.6 27.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
59 . 1 1 35 ALA C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 40.5 81.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
60 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLN N 17.1 57.500004 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
61 . 1 1 38 ASP C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -203.8 -63.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 VAL N 101.8 187.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 40 VAL C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -174.4 -75.2 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
64 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 PRO N 58.8 198.8 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
65 . 1 1 41 THR C 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C -74.3 -34.3 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
66 . 1 1 42 PRO N 1 1 42 PRO CA 1 1 42 PRO C 1 1 43 GLU N -57.2 -17.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
67 . 1 1 42 PRO C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -85.299995 -45.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
68 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LEU N -55.4 -15.400001 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
69 . 1 1 43 GLU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -85.59999 -45.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
70 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 VAL N -64.7 -24.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
71 . 1 1 44 LEU C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -82.6 -42.6 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
72 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLU N -62.799995 -22.8 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
73 . 1 1 45 VAL C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -81.7 -41.699997 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
74 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLN N -60.999996 -21.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
75 . 1 1 46 GLU C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -84.5 -44.5 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
76 . 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C 1 1 48 ALA N -57.500004 -17.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
77 . 1 1 47 GLN C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C -86.1 -46.099995 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
78 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 ARG N -58.6 -18.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 48 ALA C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -82.3 -42.3 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
80 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 LEU N -64.0 -23.999998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
81 . 1 1 49 ARG C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -81.7 -41.699997 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 GLU N -61.600002 -8.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 50 LEU C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -86.0 -46.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 PHE N -59.0 -19.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 51 GLU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -124.399994 -65.8 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 GLY N -52.4 32.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -8.483 8.857 -5.042 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -9.652 9.620 -5.650 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -9.304 10.085 -7.071 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -12.743 12.126 -8.269 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.509 10.537 -7.880 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -10.286 10.441 -3.844 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -10.821 11.289 -5.211 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -9.209 11.428 -4.707 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -10.505 8.959 -5.698 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -8.610 10.910 -7.009 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -8.832 9.268 -7.597 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -13.334 12.983 -7.982 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.344 11.232 -8.198 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -12.402 12.250 -9.287 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -10.180 10.781 -8.879 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -11.219 9.725 -7.926 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -10.018 10.775 -4.796 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -8.603 7.675 -4.721 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -11.329 11.984 -7.178 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASN C C -6.035 9.431 -2.835 1.00 . A A . 2 ASN C 1 1
1 21 1 1 2 ASN CA C -6.190 8.922 -4.258 1.00 . A A . 2 ASN CA 1 1
1 22 1 1 2 ASN CB C -4.919 9.226 -5.062 1.00 . A A . 2 ASN CB 1 1
1 23 1 1 2 ASN CG C -4.539 10.699 -5.044 1.00 . A A . 2 ASN CG 1 1
1 24 1 1 2 ASN H H -7.312 10.476 -5.161 1.00 . A A . 2 ASN H 1 1
1 25 1 1 2 ASN HA H -6.346 7.853 -4.233 1.00 . A A . 2 ASN HA 1 1
1 26 1 1 2 ASN HB2 H -4.098 8.659 -4.651 1.00 . A A . 2 ASN HB2 1 1
1 27 1 1 2 ASN HB3 H -5.073 8.926 -6.088 1.00 . A A . 2 ASN HB3 1 1
1 28 1 1 2 ASN HD21 H -3.314 10.409 -3.500 1.00 . A A . 2 ASN HD21 1 1
1 29 1 1 2 ASN HD22 H -3.402 12.033 -4.096 1.00 . A A . 2 ASN HD22 1 1
1 30 1 1 2 ASN N N -7.359 9.534 -4.874 1.00 . A A . 2 ASN N 1 1
1 31 1 1 2 ASN ND2 N -3.665 11.085 -4.122 1.00 . A A . 2 ASN ND2 1 1
1 32 1 1 2 ASN O O -6.600 10.463 -2.470 1.00 . A A . 2 ASN O 1 1
1 33 1 1 2 ASN OD1 O -5.014 11.480 -5.866 1.00 . A A . 2 ASN OD1 1 1
1 34 1 1 3 LEU C C -3.605 9.722 -0.603 1.00 . A A . 3 LEU C 1 1
1 35 1 1 3 LEU CA C -5.005 9.132 -0.675 1.00 . A A . 3 LEU CA 1 1
1 36 1 1 3 LEU CB C -5.161 7.968 0.304 1.00 . A A . 3 LEU CB 1 1
1 37 1 1 3 LEU CD1 C -6.634 6.274 1.413 1.00 . A A . 3 LEU CD1 1 1
1 38 1 1 3 LEU CD2 C -7.576 8.487 0.752 1.00 . A A . 3 LEU CD2 1 1
1 39 1 1 3 LEU CG C -6.579 7.395 0.395 1.00 . A A . 3 LEU CG 1 1
1 40 1 1 3 LEU H H -4.925 7.845 -2.351 1.00 . A A . 3 LEU H 1 1
1 41 1 1 3 LEU HA H -5.718 9.902 -0.420 1.00 . A A . 3 LEU HA 1 1
1 42 1 1 3 LEU HB2 H -4.491 7.174 0.001 1.00 . A A . 3 LEU HB2 1 1
1 43 1 1 3 LEU HB3 H -4.870 8.307 1.286 1.00 . A A . 3 LEU HB3 1 1
1 44 1 1 3 LEU HD11 H -7.634 5.868 1.450 1.00 . A A . 3 LEU HD11 1 1
1 45 1 1 3 LEU HD12 H -6.366 6.659 2.386 1.00 . A A . 3 LEU HD12 1 1
1 46 1 1 3 LEU HD13 H -5.940 5.496 1.131 1.00 . A A . 3 LEU HD13 1 1
1 47 1 1 3 LEU HD21 H -7.301 8.931 1.697 1.00 . A A . 3 LEU HD21 1 1
1 48 1 1 3 LEU HD22 H -8.566 8.061 0.830 1.00 . A A . 3 LEU HD22 1 1
1 49 1 1 3 LEU HD23 H -7.570 9.245 -0.018 1.00 . A A . 3 LEU HD23 1 1
1 50 1 1 3 LEU HG H -6.858 6.987 -0.566 1.00 . A A . 3 LEU HG 1 1
1 51 1 1 3 LEU N N -5.291 8.698 -2.029 1.00 . A A . 3 LEU N 1 1
1 52 1 1 3 LEU O O -2.888 9.759 -1.606 1.00 . A A . 3 LEU O 1 1
1 53 1 1 4 ARG C C -0.855 9.745 0.976 1.00 . A A . 4 ARG C 1 1
1 54 1 1 4 ARG CA C -1.913 10.806 0.739 1.00 . A A . 4 ARG CA 1 1
1 55 1 1 4 ARG CB C -1.929 11.799 1.897 1.00 . A A . 4 ARG CB 1 1
1 56 1 1 4 ARG CD C -2.788 13.971 2.805 1.00 . A A . 4 ARG CD 1 1
1 57 1 1 4 ARG CG C -2.915 12.935 1.702 1.00 . A A . 4 ARG CG 1 1
1 58 1 1 4 ARG CZ C -3.484 16.234 2.111 1.00 . A A . 4 ARG CZ 1 1
1 59 1 1 4 ARG H H -3.817 10.109 1.348 1.00 . A A . 4 ARG H 1 1
1 60 1 1 4 ARG HA H -1.676 11.334 -0.173 1.00 . A A . 4 ARG HA 1 1
1 61 1 1 4 ARG HB2 H -2.191 11.274 2.804 1.00 . A A . 4 ARG HB2 1 1
1 62 1 1 4 ARG HB3 H -0.941 12.222 2.008 1.00 . A A . 4 ARG HB3 1 1
1 63 1 1 4 ARG HD2 H -2.944 13.485 3.756 1.00 . A A . 4 ARG HD2 1 1
1 64 1 1 4 ARG HD3 H -1.794 14.389 2.774 1.00 . A A . 4 ARG HD3 1 1
1 65 1 1 4 ARG HE H -4.670 14.896 3.028 1.00 . A A . 4 ARG HE 1 1
1 66 1 1 4 ARG HG2 H -2.718 13.407 0.750 1.00 . A A . 4 ARG HG2 1 1
1 67 1 1 4 ARG HG3 H -3.917 12.533 1.706 1.00 . A A . 4 ARG HG3 1 1
1 68 1 1 4 ARG HH11 H -1.593 15.729 1.555 1.00 . A A . 4 ARG HH11 1 1
1 69 1 1 4 ARG HH12 H -2.080 17.349 1.155 1.00 . A A . 4 ARG HH12 1 1
1 70 1 1 4 ARG HH21 H -5.316 17.024 2.482 1.00 . A A . 4 ARG HH21 1 1
1 71 1 1 4 ARG HH22 H -4.198 18.078 1.661 1.00 . A A . 4 ARG HH22 1 1
1 72 1 1 4 ARG N N -3.217 10.191 0.570 1.00 . A A . 4 ARG N 1 1
1 73 1 1 4 ARG NE N -3.761 15.054 2.663 1.00 . A A . 4 ARG NE 1 1
1 74 1 1 4 ARG NH1 N -2.294 16.456 1.562 1.00 . A A . 4 ARG NH1 1 1
1 75 1 1 4 ARG NH2 N -4.404 17.187 2.084 1.00 . A A . 4 ARG NH2 1 1
1 76 1 1 4 ARG O O -0.854 9.069 2.004 1.00 . A A . 4 ARG O 1 1
1 77 1 1 5 TRP C C 2.347 9.259 0.722 1.00 . A A . 5 TRP C 1 1
1 78 1 1 5 TRP CA C 1.107 8.622 0.119 1.00 . A A . 5 TRP CA 1 1
1 79 1 1 5 TRP CB C 1.441 8.021 -1.251 1.00 . A A . 5 TRP CB 1 1
1 80 1 1 5 TRP CD1 C -0.858 7.457 -2.259 1.00 . A A . 5 TRP CD1 1 1
1 81 1 1 5 TRP CD2 C 0.467 5.687 -1.906 1.00 . A A . 5 TRP CD2 1 1
1 82 1 1 5 TRP CE2 C -0.748 5.235 -2.450 1.00 . A A . 5 TRP CE2 1 1
1 83 1 1 5 TRP CE3 C 1.461 4.751 -1.601 1.00 . A A . 5 TRP CE3 1 1
1 84 1 1 5 TRP CG C 0.377 7.109 -1.782 1.00 . A A . 5 TRP CG 1 1
1 85 1 1 5 TRP CH2 C -0.005 2.997 -2.393 1.00 . A A . 5 TRP CH2 1 1
1 86 1 1 5 TRP CZ2 C -0.993 3.889 -2.699 1.00 . A A . 5 TRP CZ2 1 1
1 87 1 1 5 TRP CZ3 C 1.212 3.415 -1.849 1.00 . A A . 5 TRP CZ3 1 1
1 88 1 1 5 TRP H H -0.034 10.151 -0.788 1.00 . A A . 5 TRP H 1 1
1 89 1 1 5 TRP HA H 0.771 7.834 0.775 1.00 . A A . 5 TRP HA 1 1
1 90 1 1 5 TRP HB2 H 1.588 8.817 -1.963 1.00 . A A . 5 TRP HB2 1 1
1 91 1 1 5 TRP HB3 H 2.353 7.450 -1.168 1.00 . A A . 5 TRP HB3 1 1
1 92 1 1 5 TRP HD1 H -1.230 8.472 -2.301 1.00 . A A . 5 TRP HD1 1 1
1 93 1 1 5 TRP HE1 H -2.459 6.318 -3.025 1.00 . A A . 5 TRP HE1 1 1
1 94 1 1 5 TRP HE3 H 2.407 5.056 -1.176 1.00 . A A . 5 TRP HE3 1 1
1 95 1 1 5 TRP HH2 H -0.155 1.942 -2.570 1.00 . A A . 5 TRP HH2 1 1
1 96 1 1 5 TRP HZ2 H -1.925 3.546 -3.120 1.00 . A A . 5 TRP HZ2 1 1
1 97 1 1 5 TRP HZ3 H 1.966 2.676 -1.623 1.00 . A A . 5 TRP HZ3 1 1
1 98 1 1 5 TRP N N 0.033 9.595 0.015 1.00 . A A . 5 TRP N 1 1
1 99 1 1 5 TRP NE1 N -1.545 6.333 -2.654 1.00 . A A . 5 TRP NE1 1 1
1 100 1 1 5 TRP O O 2.837 10.274 0.226 1.00 . A A . 5 TRP O 1 1
1 101 1 1 6 THR C C 5.256 8.785 1.541 1.00 . A A . 6 THR C 1 1
1 102 1 1 6 THR CA C 4.065 9.136 2.425 1.00 . A A . 6 THR CA 1 1
1 103 1 1 6 THR CB C 4.247 8.516 3.826 1.00 . A A . 6 THR CB 1 1
1 104 1 1 6 THR CG2 C 3.245 9.092 4.812 1.00 . A A . 6 THR CG2 1 1
1 105 1 1 6 THR H H 2.362 7.911 2.193 1.00 . A A . 6 THR H 1 1
1 106 1 1 6 THR HA H 4.009 10.209 2.528 1.00 . A A . 6 THR HA 1 1
1 107 1 1 6 THR HB H 5.246 8.740 4.177 1.00 . A A . 6 THR HB 1 1
1 108 1 1 6 THR HG1 H 3.153 6.873 3.920 1.00 . A A . 6 THR HG1 1 1
1 109 1 1 6 THR HG21 H 3.411 10.155 4.918 1.00 . A A . 6 THR HG21 1 1
1 110 1 1 6 THR HG22 H 3.367 8.610 5.771 1.00 . A A . 6 THR HG22 1 1
1 111 1 1 6 THR HG23 H 2.240 8.920 4.447 1.00 . A A . 6 THR HG23 1 1
1 112 1 1 6 THR N N 2.835 8.675 1.804 1.00 . A A . 6 THR N 1 1
1 113 1 1 6 THR O O 5.167 7.875 0.713 1.00 . A A . 6 THR O 1 1
1 114 1 1 6 THR OG1 O 4.081 7.096 3.759 1.00 . A A . 6 THR OG1 1 1
1 115 1 1 7 SER C C 8.021 7.825 1.034 1.00 . A A . 7 SER C 1 1
1 116 1 1 7 SER CA C 7.550 9.272 0.899 1.00 . A A . 7 SER CA 1 1
1 117 1 1 7 SER CB C 8.658 10.238 1.319 1.00 . A A . 7 SER CB 1 1
1 118 1 1 7 SER H H 6.372 10.214 2.385 1.00 . A A . 7 SER H 1 1
1 119 1 1 7 SER HA H 7.293 9.460 -0.132 1.00 . A A . 7 SER HA 1 1
1 120 1 1 7 SER HB2 H 8.953 10.025 2.335 1.00 . A A . 7 SER HB2 1 1
1 121 1 1 7 SER HB3 H 9.506 10.117 0.662 1.00 . A A . 7 SER HB3 1 1
1 122 1 1 7 SER HG H 7.374 11.614 0.749 1.00 . A A . 7 SER HG 1 1
1 123 1 1 7 SER N N 6.358 9.505 1.705 1.00 . A A . 7 SER N 1 1
1 124 1 1 7 SER O O 8.436 7.203 0.056 1.00 . A A . 7 SER O 1 1
1 125 1 1 7 SER OG O 8.210 11.582 1.245 1.00 . A A . 7 SER OG 1 1
1 126 1 1 8 GLU C C 7.349 4.952 1.809 1.00 . A A . 8 GLU C 1 1
1 127 1 1 8 GLU CA C 8.311 5.913 2.507 1.00 . A A . 8 GLU CA 1 1
1 128 1 1 8 GLU CB C 8.325 5.616 4.008 1.00 . A A . 8 GLU CB 1 1
1 129 1 1 8 GLU CD C 8.326 7.843 5.203 1.00 . A A . 8 GLU CD 1 1
1 130 1 1 8 GLU CG C 9.124 6.608 4.842 1.00 . A A . 8 GLU CG 1 1
1 131 1 1 8 GLU H H 7.624 7.855 2.993 1.00 . A A . 8 GLU H 1 1
1 132 1 1 8 GLU HA H 9.304 5.762 2.109 1.00 . A A . 8 GLU HA 1 1
1 133 1 1 8 GLU HB2 H 7.307 5.621 4.370 1.00 . A A . 8 GLU HB2 1 1
1 134 1 1 8 GLU HB3 H 8.742 4.632 4.163 1.00 . A A . 8 GLU HB3 1 1
1 135 1 1 8 GLU HG2 H 9.437 6.122 5.753 1.00 . A A . 8 GLU HG2 1 1
1 136 1 1 8 GLU HG3 H 9.995 6.911 4.279 1.00 . A A . 8 GLU HG3 1 1
1 137 1 1 8 GLU N N 7.933 7.293 2.247 1.00 . A A . 8 GLU N 1 1
1 138 1 1 8 GLU O O 7.769 3.938 1.249 1.00 . A A . 8 GLU O 1 1
1 139 1 1 8 GLU OE1 O 7.591 7.801 6.208 1.00 . A A . 8 GLU OE1 1 1
1 140 1 1 8 GLU OE2 O 8.418 8.855 4.479 1.00 . A A . 8 GLU OE2 1 1
1 141 1 1 9 ALA C C 5.245 4.406 -0.297 1.00 . A A . 9 ALA C 1 1
1 142 1 1 9 ALA CA C 5.037 4.453 1.208 1.00 . A A . 9 ALA CA 1 1
1 143 1 1 9 ALA CB C 3.645 4.976 1.532 1.00 . A A . 9 ALA CB 1 1
1 144 1 1 9 ALA H H 5.786 6.104 2.303 1.00 . A A . 9 ALA H 1 1
1 145 1 1 9 ALA HA H 5.121 3.452 1.604 1.00 . A A . 9 ALA HA 1 1
1 146 1 1 9 ALA HB1 H 3.502 4.974 2.602 1.00 . A A . 9 ALA HB1 1 1
1 147 1 1 9 ALA HB2 H 2.905 4.340 1.069 1.00 . A A . 9 ALA HB2 1 1
1 148 1 1 9 ALA HB3 H 3.540 5.982 1.156 1.00 . A A . 9 ALA HB3 1 1
1 149 1 1 9 ALA N N 6.058 5.280 1.845 1.00 . A A . 9 ALA N 1 1
1 150 1 1 9 ALA O O 5.136 3.346 -0.913 1.00 . A A . 9 ALA O 1 1
1 151 1 1 10 LYS C C 7.016 4.699 -2.652 1.00 . A A . 10 LYS C 1 1
1 152 1 1 10 LYS CA C 5.876 5.652 -2.297 1.00 . A A . 10 LYS CA 1 1
1 153 1 1 10 LYS CB C 6.263 7.087 -2.654 1.00 . A A . 10 LYS CB 1 1
1 154 1 1 10 LYS CD C 5.611 9.517 -2.609 1.00 . A A . 10 LYS CD 1 1
1 155 1 1 10 LYS CE C 6.238 9.791 -3.967 1.00 . A A . 10 LYS CE 1 1
1 156 1 1 10 LYS CG C 5.127 8.081 -2.487 1.00 . A A . 10 LYS CG 1 1
1 157 1 1 10 LYS H H 5.529 6.387 -0.341 1.00 . A A . 10 LYS H 1 1
1 158 1 1 10 LYS HA H 4.998 5.373 -2.862 1.00 . A A . 10 LYS HA 1 1
1 159 1 1 10 LYS HB2 H 7.080 7.396 -2.018 1.00 . A A . 10 LYS HB2 1 1
1 160 1 1 10 LYS HB3 H 6.590 7.116 -3.684 1.00 . A A . 10 LYS HB3 1 1
1 161 1 1 10 LYS HD2 H 4.771 10.183 -2.473 1.00 . A A . 10 LYS HD2 1 1
1 162 1 1 10 LYS HD3 H 6.347 9.704 -1.839 1.00 . A A . 10 LYS HD3 1 1
1 163 1 1 10 LYS HE2 H 7.090 9.141 -4.095 1.00 . A A . 10 LYS HE2 1 1
1 164 1 1 10 LYS HE3 H 5.508 9.582 -4.735 1.00 . A A . 10 LYS HE3 1 1
1 165 1 1 10 LYS HG2 H 4.388 7.898 -3.251 1.00 . A A . 10 LYS HG2 1 1
1 166 1 1 10 LYS HG3 H 4.682 7.944 -1.513 1.00 . A A . 10 LYS HG3 1 1
1 167 1 1 10 LYS HZ1 H 7.396 11.421 -3.365 1.00 . A A . 10 LYS HZ1 1 1
1 168 1 1 10 LYS HZ2 H 5.869 11.844 -3.975 1.00 . A A . 10 LYS HZ2 1 1
1 169 1 1 10 LYS HZ3 H 7.107 11.365 -5.035 1.00 . A A . 10 LYS HZ3 1 1
1 170 1 1 10 LYS N N 5.547 5.562 -0.880 1.00 . A A . 10 LYS N 1 1
1 171 1 1 10 LYS NZ N 6.684 11.202 -4.093 1.00 . A A . 10 LYS NZ 1 1
1 172 1 1 10 LYS O O 6.935 3.965 -3.636 1.00 . A A . 10 LYS O 1 1
1 173 1 1 11 THR C C 8.800 2.355 -1.916 1.00 . A A . 11 THR C 1 1
1 174 1 1 11 THR CA C 9.207 3.826 -2.054 1.00 . A A . 11 THR CA 1 1
1 175 1 1 11 THR CB C 10.344 4.144 -1.062 1.00 . A A . 11 THR CB 1 1
1 176 1 1 11 THR CG2 C 11.599 3.339 -1.380 1.00 . A A . 11 THR CG2 1 1
1 177 1 1 11 THR H H 8.076 5.320 -1.073 1.00 . A A . 11 THR H 1 1
1 178 1 1 11 THR HA H 9.573 3.993 -3.056 1.00 . A A . 11 THR HA 1 1
1 179 1 1 11 THR HB H 10.013 3.892 -0.065 1.00 . A A . 11 THR HB 1 1
1 180 1 1 11 THR HG1 H 10.814 5.870 -0.217 1.00 . A A . 11 THR HG1 1 1
1 181 1 1 11 THR HG21 H 12.382 3.604 -0.684 1.00 . A A . 11 THR HG21 1 1
1 182 1 1 11 THR HG22 H 11.924 3.557 -2.387 1.00 . A A . 11 THR HG22 1 1
1 183 1 1 11 THR HG23 H 11.382 2.285 -1.292 1.00 . A A . 11 THR HG23 1 1
1 184 1 1 11 THR N N 8.065 4.704 -1.838 1.00 . A A . 11 THR N 1 1
1 185 1 1 11 THR O O 9.219 1.508 -2.705 1.00 . A A . 11 THR O 1 1
1 186 1 1 11 THR OG1 O 10.649 5.544 -1.115 1.00 . A A . 11 THR OG1 1 1
1 187 1 1 12 LYS C C 6.639 0.231 -1.874 1.00 . A A . 12 LYS C 1 1
1 188 1 1 12 LYS CA C 7.474 0.716 -0.696 1.00 . A A . 12 LYS CA 1 1
1 189 1 1 12 LYS CB C 6.655 0.660 0.595 1.00 . A A . 12 LYS CB 1 1
1 190 1 1 12 LYS CD C 8.130 -0.920 1.839 1.00 . A A . 12 LYS CD 1 1
1 191 1 1 12 LYS CE C 9.030 -1.130 3.042 1.00 . A A . 12 LYS CE 1 1
1 192 1 1 12 LYS CG C 7.502 0.461 1.835 1.00 . A A . 12 LYS CG 1 1
1 193 1 1 12 LYS H H 7.683 2.790 -0.312 1.00 . A A . 12 LYS H 1 1
1 194 1 1 12 LYS HA H 8.331 0.068 -0.594 1.00 . A A . 12 LYS HA 1 1
1 195 1 1 12 LYS HB2 H 6.106 1.583 0.700 1.00 . A A . 12 LYS HB2 1 1
1 196 1 1 12 LYS HB3 H 5.955 -0.159 0.528 1.00 . A A . 12 LYS HB3 1 1
1 197 1 1 12 LYS HD2 H 7.344 -1.658 1.859 1.00 . A A . 12 LYS HD2 1 1
1 198 1 1 12 LYS HD3 H 8.714 -1.039 0.938 1.00 . A A . 12 LYS HD3 1 1
1 199 1 1 12 LYS HE2 H 9.836 -0.413 3.004 1.00 . A A . 12 LYS HE2 1 1
1 200 1 1 12 LYS HE3 H 8.451 -0.974 3.939 1.00 . A A . 12 LYS HE3 1 1
1 201 1 1 12 LYS HG2 H 8.284 1.204 1.850 1.00 . A A . 12 LYS HG2 1 1
1 202 1 1 12 LYS HG3 H 6.878 0.569 2.710 1.00 . A A . 12 LYS HG3 1 1
1 203 1 1 12 LYS HZ1 H 8.855 -3.195 3.299 1.00 . A A . 12 LYS HZ1 1 1
1 204 1 1 12 LYS HZ2 H 10.354 -2.564 3.782 1.00 . A A . 12 LYS HZ2 1 1
1 205 1 1 12 LYS HZ3 H 10.002 -2.741 2.133 1.00 . A A . 12 LYS HZ3 1 1
1 206 1 1 12 LYS N N 7.970 2.068 -0.918 1.00 . A A . 12 LYS N 1 1
1 207 1 1 12 LYS NZ N 9.600 -2.501 3.064 1.00 . A A . 12 LYS NZ 1 1
1 208 1 1 12 LYS O O 6.727 -0.931 -2.270 1.00 . A A . 12 LYS O 1 1
1 209 1 1 13 LEU C C 5.884 0.425 -4.785 1.00 . A A . 13 LEU C 1 1
1 210 1 1 13 LEU CA C 5.011 0.805 -3.592 1.00 . A A . 13 LEU CA 1 1
1 211 1 1 13 LEU CB C 4.108 1.995 -3.942 1.00 . A A . 13 LEU CB 1 1
1 212 1 1 13 LEU CD1 C 2.175 0.606 -4.744 1.00 . A A . 13 LEU CD1 1 1
1 213 1 1 13 LEU CD2 C 2.309 3.027 -5.351 1.00 . A A . 13 LEU CD2 1 1
1 214 1 1 13 LEU CG C 3.107 1.760 -5.078 1.00 . A A . 13 LEU CG 1 1
1 215 1 1 13 LEU H H 5.802 2.036 -2.060 1.00 . A A . 13 LEU H 1 1
1 216 1 1 13 LEU HA H 4.393 -0.042 -3.329 1.00 . A A . 13 LEU HA 1 1
1 217 1 1 13 LEU HB2 H 3.554 2.265 -3.055 1.00 . A A . 13 LEU HB2 1 1
1 218 1 1 13 LEU HB3 H 4.739 2.829 -4.215 1.00 . A A . 13 LEU HB3 1 1
1 219 1 1 13 LEU HD11 H 1.612 0.846 -3.855 1.00 . A A . 13 LEU HD11 1 1
1 220 1 1 13 LEU HD12 H 2.757 -0.288 -4.572 1.00 . A A . 13 LEU HD12 1 1
1 221 1 1 13 LEU HD13 H 1.496 0.442 -5.567 1.00 . A A . 13 LEU HD13 1 1
1 222 1 1 13 LEU HD21 H 1.751 3.298 -4.464 1.00 . A A . 13 LEU HD21 1 1
1 223 1 1 13 LEU HD22 H 1.623 2.854 -6.167 1.00 . A A . 13 LEU HD22 1 1
1 224 1 1 13 LEU HD23 H 2.984 3.829 -5.611 1.00 . A A . 13 LEU HD23 1 1
1 225 1 1 13 LEU HG H 3.645 1.503 -5.978 1.00 . A A . 13 LEU HG 1 1
1 226 1 1 13 LEU N N 5.842 1.130 -2.439 1.00 . A A . 13 LEU N 1 1
1 227 1 1 13 LEU O O 5.532 -0.449 -5.575 1.00 . A A . 13 LEU O 1 1
1 228 1 1 14 LYS C C 8.605 -0.585 -5.819 1.00 . A A . 14 LYS C 1 1
1 229 1 1 14 LYS CA C 7.982 0.803 -5.970 1.00 . A A . 14 LYS CA 1 1
1 230 1 1 14 LYS CB C 9.086 1.865 -5.983 1.00 . A A . 14 LYS CB 1 1
1 231 1 1 14 LYS CD C 9.665 4.312 -5.917 1.00 . A A . 14 LYS CD 1 1
1 232 1 1 14 LYS CE C 9.113 5.728 -5.922 1.00 . A A . 14 LYS CE 1 1
1 233 1 1 14 LYS CG C 8.569 3.285 -6.152 1.00 . A A . 14 LYS CG 1 1
1 234 1 1 14 LYS H H 7.258 1.763 -4.227 1.00 . A A . 14 LYS H 1 1
1 235 1 1 14 LYS HA H 7.442 0.842 -6.906 1.00 . A A . 14 LYS HA 1 1
1 236 1 1 14 LYS HB2 H 9.630 1.812 -5.052 1.00 . A A . 14 LYS HB2 1 1
1 237 1 1 14 LYS HB3 H 9.763 1.653 -6.797 1.00 . A A . 14 LYS HB3 1 1
1 238 1 1 14 LYS HD2 H 10.127 4.121 -4.960 1.00 . A A . 14 LYS HD2 1 1
1 239 1 1 14 LYS HD3 H 10.406 4.221 -6.699 1.00 . A A . 14 LYS HD3 1 1
1 240 1 1 14 LYS HE2 H 8.271 5.772 -5.247 1.00 . A A . 14 LYS HE2 1 1
1 241 1 1 14 LYS HE3 H 9.883 6.402 -5.580 1.00 . A A . 14 LYS HE3 1 1
1 242 1 1 14 LYS HG2 H 8.191 3.402 -7.155 1.00 . A A . 14 LYS HG2 1 1
1 243 1 1 14 LYS HG3 H 7.772 3.456 -5.441 1.00 . A A . 14 LYS HG3 1 1
1 244 1 1 14 LYS HZ1 H 8.067 5.410 -7.708 1.00 . A A . 14 LYS HZ1 1 1
1 245 1 1 14 LYS HZ2 H 9.492 6.314 -7.892 1.00 . A A . 14 LYS HZ2 1 1
1 246 1 1 14 LYS HZ3 H 8.110 7.030 -7.211 1.00 . A A . 14 LYS HZ3 1 1
1 247 1 1 14 LYS N N 7.037 1.075 -4.892 1.00 . A A . 14 LYS N 1 1
1 248 1 1 14 LYS NZ N 8.665 6.150 -7.275 1.00 . A A . 14 LYS NZ 1 1
1 249 1 1 14 LYS O O 8.971 -1.219 -6.807 1.00 . A A . 14 LYS O 1 1
1 250 1 1 15 ASN C C 8.350 -3.490 -4.664 1.00 . A A . 15 ASN C 1 1
1 251 1 1 15 ASN CA C 9.307 -2.361 -4.297 1.00 . A A . 15 ASN CA 1 1
1 252 1 1 15 ASN CB C 9.698 -2.483 -2.820 1.00 . A A . 15 ASN CB 1 1
1 253 1 1 15 ASN CG C 10.846 -1.571 -2.431 1.00 . A A . 15 ASN CG 1 1
1 254 1 1 15 ASN H H 8.380 -0.507 -3.831 1.00 . A A . 15 ASN H 1 1
1 255 1 1 15 ASN HA H 10.197 -2.454 -4.902 1.00 . A A . 15 ASN HA 1 1
1 256 1 1 15 ASN HB2 H 8.844 -2.231 -2.209 1.00 . A A . 15 ASN HB2 1 1
1 257 1 1 15 ASN HB3 H 9.987 -3.503 -2.617 1.00 . A A . 15 ASN HB3 1 1
1 258 1 1 15 ASN HD21 H 10.252 -1.592 -0.536 1.00 . A A . 15 ASN HD21 1 1
1 259 1 1 15 ASN HD22 H 11.672 -0.658 -0.868 1.00 . A A . 15 ASN HD22 1 1
1 260 1 1 15 ASN N N 8.711 -1.053 -4.578 1.00 . A A . 15 ASN N 1 1
1 261 1 1 15 ASN ND2 N 10.928 -1.237 -1.151 1.00 . A A . 15 ASN ND2 1 1
1 262 1 1 15 ASN O O 8.741 -4.659 -4.726 1.00 . A A . 15 ASN O 1 1
1 263 1 1 15 ASN OD1 O 11.667 -1.193 -3.266 1.00 . A A . 15 ASN OD1 1 1
1 264 1 1 16 ILE C C 6.156 -4.336 -6.808 1.00 . A A . 16 ILE C 1 1
1 265 1 1 16 ILE CA C 6.088 -4.103 -5.298 1.00 . A A . 16 ILE CA 1 1
1 266 1 1 16 ILE CB C 4.676 -3.615 -4.884 1.00 . A A . 16 ILE CB 1 1
1 267 1 1 16 ILE CD1 C 3.275 -2.980 -2.844 1.00 . A A . 16 ILE CD1 1 1
1 268 1 1 16 ILE CG1 C 4.611 -3.467 -3.361 1.00 . A A . 16 ILE CG1 1 1
1 269 1 1 16 ILE CG2 C 3.589 -4.564 -5.377 1.00 . A A . 16 ILE CG2 1 1
1 270 1 1 16 ILE H H 6.845 -2.193 -4.813 1.00 . A A . 16 ILE H 1 1
1 271 1 1 16 ILE HA H 6.294 -5.035 -4.788 1.00 . A A . 16 ILE HA 1 1
1 272 1 1 16 ILE HB H 4.507 -2.649 -5.338 1.00 . A A . 16 ILE HB 1 1
1 273 1 1 16 ILE HD11 H 3.310 -2.908 -1.768 1.00 . A A . 16 ILE HD11 1 1
1 274 1 1 16 ILE HD12 H 2.501 -3.677 -3.132 1.00 . A A . 16 ILE HD12 1 1
1 275 1 1 16 ILE HD13 H 3.059 -2.009 -3.265 1.00 . A A . 16 ILE HD13 1 1
1 276 1 1 16 ILE HG12 H 4.810 -4.427 -2.907 1.00 . A A . 16 ILE HG12 1 1
1 277 1 1 16 ILE HG13 H 5.367 -2.764 -3.044 1.00 . A A . 16 ILE HG13 1 1
1 278 1 1 16 ILE HG21 H 3.748 -5.543 -4.951 1.00 . A A . 16 ILE HG21 1 1
1 279 1 1 16 ILE HG22 H 3.628 -4.629 -6.455 1.00 . A A . 16 ILE HG22 1 1
1 280 1 1 16 ILE HG23 H 2.622 -4.192 -5.073 1.00 . A A . 16 ILE HG23 1 1
1 281 1 1 16 ILE N N 7.098 -3.136 -4.902 1.00 . A A . 16 ILE N 1 1
1 282 1 1 16 ILE O O 6.385 -3.396 -7.572 1.00 . A A . 16 ILE O 1 1
1 283 1 1 17 PRO C C 4.991 -5.152 -9.474 1.00 . A A . 17 PRO C 1 1
1 284 1 1 17 PRO CA C 6.025 -5.945 -8.678 1.00 . A A . 17 PRO CA 1 1
1 285 1 1 17 PRO CB C 5.680 -7.438 -8.686 1.00 . A A . 17 PRO CB 1 1
1 286 1 1 17 PRO CD C 5.861 -6.793 -6.400 1.00 . A A . 17 PRO CD 1 1
1 287 1 1 17 PRO CG C 6.102 -7.931 -7.348 1.00 . A A . 17 PRO CG 1 1
1 288 1 1 17 PRO HA H 7.002 -5.798 -9.114 1.00 . A A . 17 PRO HA 1 1
1 289 1 1 17 PRO HB2 H 4.618 -7.565 -8.840 1.00 . A A . 17 PRO HB2 1 1
1 290 1 1 17 PRO HB3 H 6.226 -7.931 -9.477 1.00 . A A . 17 PRO HB3 1 1
1 291 1 1 17 PRO HD2 H 4.862 -6.847 -5.995 1.00 . A A . 17 PRO HD2 1 1
1 292 1 1 17 PRO HD3 H 6.591 -6.800 -5.607 1.00 . A A . 17 PRO HD3 1 1
1 293 1 1 17 PRO HG2 H 5.504 -8.786 -7.068 1.00 . A A . 17 PRO HG2 1 1
1 294 1 1 17 PRO HG3 H 7.149 -8.192 -7.363 1.00 . A A . 17 PRO HG3 1 1
1 295 1 1 17 PRO N N 6.018 -5.599 -7.252 1.00 . A A . 17 PRO N 1 1
1 296 1 1 17 PRO O O 3.841 -5.011 -9.049 1.00 . A A . 17 PRO O 1 1
1 297 1 1 18 PHE C C 3.252 -4.438 -11.843 1.00 . A A . 18 PHE C 1 1
1 298 1 1 18 PHE CA C 4.584 -3.791 -11.471 1.00 . A A . 18 PHE CA 1 1
1 299 1 1 18 PHE CB C 5.380 -3.393 -12.724 1.00 . A A . 18 PHE CB 1 1
1 300 1 1 18 PHE CD1 C 3.876 -1.914 -14.095 1.00 . A A . 18 PHE CD1 1 1
1 301 1 1 18 PHE CD2 C 4.443 -4.066 -14.953 1.00 . A A . 18 PHE CD2 1 1
1 302 1 1 18 PHE CE1 C 3.116 -1.664 -15.223 1.00 . A A . 18 PHE CE1 1 1
1 303 1 1 18 PHE CE2 C 3.686 -3.820 -16.081 1.00 . A A . 18 PHE CE2 1 1
1 304 1 1 18 PHE CG C 4.545 -3.117 -13.946 1.00 . A A . 18 PHE CG 1 1
1 305 1 1 18 PHE CZ C 3.023 -2.618 -16.217 1.00 . A A . 18 PHE CZ 1 1
1 306 1 1 18 PHE H H 6.305 -4.916 -10.956 1.00 . A A . 18 PHE H 1 1
1 307 1 1 18 PHE HA H 4.379 -2.900 -10.898 1.00 . A A . 18 PHE HA 1 1
1 308 1 1 18 PHE HB2 H 5.940 -2.498 -12.503 1.00 . A A . 18 PHE HB2 1 1
1 309 1 1 18 PHE HB3 H 6.071 -4.188 -12.965 1.00 . A A . 18 PHE HB3 1 1
1 310 1 1 18 PHE HD1 H 3.947 -1.169 -13.319 1.00 . A A . 18 PHE HD1 1 1
1 311 1 1 18 PHE HD2 H 4.962 -5.007 -14.849 1.00 . A A . 18 PHE HD2 1 1
1 312 1 1 18 PHE HE1 H 2.597 -0.723 -15.327 1.00 . A A . 18 PHE HE1 1 1
1 313 1 1 18 PHE HE2 H 3.613 -4.569 -16.857 1.00 . A A . 18 PHE HE2 1 1
1 314 1 1 18 PHE HZ H 2.430 -2.424 -17.099 1.00 . A A . 18 PHE HZ 1 1
1 315 1 1 18 PHE N N 5.407 -4.666 -10.636 1.00 . A A . 18 PHE N 1 1
1 316 1 1 18 PHE O O 2.226 -3.761 -11.912 1.00 . A A . 18 PHE O 1 1
1 317 1 1 19 PHE C C 0.968 -6.358 -11.377 1.00 . A A . 19 PHE C 1 1
1 318 1 1 19 PHE CA C 2.055 -6.463 -12.449 1.00 . A A . 19 PHE CA 1 1
1 319 1 1 19 PHE CB C 2.374 -7.934 -12.722 1.00 . A A . 19 PHE CB 1 1
1 320 1 1 19 PHE CD1 C 2.968 -8.107 -15.155 1.00 . A A . 19 PHE CD1 1 1
1 321 1 1 19 PHE CD2 C 4.706 -8.373 -13.543 1.00 . A A . 19 PHE CD2 1 1
1 322 1 1 19 PHE CE1 C 3.882 -8.297 -16.176 1.00 . A A . 19 PHE CE1 1 1
1 323 1 1 19 PHE CE2 C 5.624 -8.564 -14.558 1.00 . A A . 19 PHE CE2 1 1
1 324 1 1 19 PHE CG C 3.369 -8.143 -13.828 1.00 . A A . 19 PHE CG 1 1
1 325 1 1 19 PHE CZ C 5.210 -8.525 -15.877 1.00 . A A . 19 PHE CZ 1 1
1 326 1 1 19 PHE H H 4.105 -6.239 -11.955 1.00 . A A . 19 PHE H 1 1
1 327 1 1 19 PHE HA H 1.687 -6.013 -13.358 1.00 . A A . 19 PHE HA 1 1
1 328 1 1 19 PHE HB2 H 2.777 -8.378 -11.826 1.00 . A A . 19 PHE HB2 1 1
1 329 1 1 19 PHE HB3 H 1.461 -8.446 -12.992 1.00 . A A . 19 PHE HB3 1 1
1 330 1 1 19 PHE HD1 H 1.929 -7.929 -15.389 1.00 . A A . 19 PHE HD1 1 1
1 331 1 1 19 PHE HD2 H 5.031 -8.403 -12.515 1.00 . A A . 19 PHE HD2 1 1
1 332 1 1 19 PHE HE1 H 3.557 -8.266 -17.205 1.00 . A A . 19 PHE HE1 1 1
1 333 1 1 19 PHE HE2 H 6.662 -8.742 -14.323 1.00 . A A . 19 PHE HE2 1 1
1 334 1 1 19 PHE HZ H 5.925 -8.673 -16.674 1.00 . A A . 19 PHE HZ 1 1
1 335 1 1 19 PHE N N 3.264 -5.745 -12.057 1.00 . A A . 19 PHE N 1 1
1 336 1 1 19 PHE O O -0.224 -6.374 -11.684 1.00 . A A . 19 PHE O 1 1
1 337 1 1 20 ALA C C 0.458 -4.887 -8.261 1.00 . A A . 20 ALA C 1 1
1 338 1 1 20 ALA CA C 0.439 -6.212 -9.017 1.00 . A A . 20 ALA CA 1 1
1 339 1 1 20 ALA CB C 0.741 -7.357 -8.062 1.00 . A A . 20 ALA CB 1 1
1 340 1 1 20 ALA H H 2.341 -6.116 -9.939 1.00 . A A . 20 ALA H 1 1
1 341 1 1 20 ALA HA H -0.549 -6.368 -9.422 1.00 . A A . 20 ALA HA 1 1
1 342 1 1 20 ALA HB1 H 1.704 -7.195 -7.595 1.00 . A A . 20 ALA HB1 1 1
1 343 1 1 20 ALA HB2 H 0.758 -8.287 -8.609 1.00 . A A . 20 ALA HB2 1 1
1 344 1 1 20 ALA HB3 H -0.026 -7.400 -7.299 1.00 . A A . 20 ALA HB3 1 1
1 345 1 1 20 ALA N N 1.381 -6.220 -10.124 1.00 . A A . 20 ALA N 1 1
1 346 1 1 20 ALA O O -0.089 -4.793 -7.168 1.00 . A A . 20 ALA O 1 1
1 347 1 1 21 ARG C C -0.181 -1.865 -8.109 1.00 . A A . 21 ARG C 1 1
1 348 1 1 21 ARG CA C 1.167 -2.572 -8.163 1.00 . A A . 21 ARG CA 1 1
1 349 1 1 21 ARG CB C 2.221 -1.674 -8.804 1.00 . A A . 21 ARG CB 1 1
1 350 1 1 21 ARG CD C 4.549 -0.785 -8.481 1.00 . A A . 21 ARG CD 1 1
1 351 1 1 21 ARG CG C 3.617 -1.965 -8.295 1.00 . A A . 21 ARG CG 1 1
1 352 1 1 21 ARG CZ C 6.132 -0.468 -10.325 1.00 . A A . 21 ARG CZ 1 1
1 353 1 1 21 ARG H H 1.462 -3.972 -9.734 1.00 . A A . 21 ARG H 1 1
1 354 1 1 21 ARG HA H 1.472 -2.777 -7.146 1.00 . A A . 21 ARG HA 1 1
1 355 1 1 21 ARG HB2 H 2.206 -1.826 -9.874 1.00 . A A . 21 ARG HB2 1 1
1 356 1 1 21 ARG HB3 H 1.989 -0.643 -8.592 1.00 . A A . 21 ARG HB3 1 1
1 357 1 1 21 ARG HD2 H 4.074 0.097 -8.079 1.00 . A A . 21 ARG HD2 1 1
1 358 1 1 21 ARG HD3 H 5.461 -0.981 -7.936 1.00 . A A . 21 ARG HD3 1 1
1 359 1 1 21 ARG HE H 4.135 -0.388 -10.509 1.00 . A A . 21 ARG HE 1 1
1 360 1 1 21 ARG HG2 H 3.562 -2.202 -7.245 1.00 . A A . 21 ARG HG2 1 1
1 361 1 1 21 ARG HG3 H 4.013 -2.813 -8.836 1.00 . A A . 21 ARG HG3 1 1
1 362 1 1 21 ARG HH11 H 6.960 -0.987 -8.550 1.00 . A A . 21 ARG HH11 1 1
1 363 1 1 21 ARG HH12 H 8.095 -0.682 -9.830 1.00 . A A . 21 ARG HH12 1 1
1 364 1 1 21 ARG HH21 H 5.616 0.041 -12.219 1.00 . A A . 21 ARG HH21 1 1
1 365 1 1 21 ARG HH22 H 7.328 -0.083 -11.918 1.00 . A A . 21 ARG HH22 1 1
1 366 1 1 21 ARG N N 1.071 -3.862 -8.841 1.00 . A A . 21 ARG N 1 1
1 367 1 1 21 ARG NE N 4.881 -0.540 -9.880 1.00 . A A . 21 ARG NE 1 1
1 368 1 1 21 ARG NH1 N 7.141 -0.733 -9.502 1.00 . A A . 21 ARG NH1 1 1
1 369 1 1 21 ARG NH2 N 6.376 -0.150 -11.587 1.00 . A A . 21 ARG NH2 1 1
1 370 1 1 21 ARG O O -0.546 -1.308 -7.076 1.00 . A A . 21 ARG O 1 1
1 371 1 1 22 SER C C -3.137 -2.144 -8.246 1.00 . A A . 22 SER C 1 1
1 372 1 1 22 SER CA C -2.272 -1.361 -9.230 1.00 . A A . 22 SER CA 1 1
1 373 1 1 22 SER CB C -2.852 -1.453 -10.643 1.00 . A A . 22 SER CB 1 1
1 374 1 1 22 SER H H -0.531 -2.257 -10.040 1.00 . A A . 22 SER H 1 1
1 375 1 1 22 SER HA H -2.233 -0.326 -8.924 1.00 . A A . 22 SER HA 1 1
1 376 1 1 22 SER HB2 H -2.233 -0.885 -11.321 1.00 . A A . 22 SER HB2 1 1
1 377 1 1 22 SER HB3 H -2.868 -2.488 -10.954 1.00 . A A . 22 SER HB3 1 1
1 378 1 1 22 SER HG H -4.182 -0.035 -10.344 1.00 . A A . 22 SER HG 1 1
1 379 1 1 22 SER N N -0.915 -1.888 -9.212 1.00 . A A . 22 SER N 1 1
1 380 1 1 22 SER O O -3.919 -1.569 -7.484 1.00 . A A . 22 SER O 1 1
1 381 1 1 22 SER OG O -4.176 -0.941 -10.700 1.00 . A A . 22 SER OG 1 1
1 382 1 1 23 GLN C C -3.348 -3.969 -5.895 1.00 . A A . 23 GLN C 1 1
1 383 1 1 23 GLN CA C -3.651 -4.356 -7.342 1.00 . A A . 23 GLN CA 1 1
1 384 1 1 23 GLN CB C -3.211 -5.801 -7.606 1.00 . A A . 23 GLN CB 1 1
1 385 1 1 23 GLN CD C -5.285 -6.996 -6.793 1.00 . A A . 23 GLN CD 1 1
1 386 1 1 23 GLN CG C -3.792 -6.814 -6.632 1.00 . A A . 23 GLN CG 1 1
1 387 1 1 23 GLN H H -2.363 -3.847 -8.934 1.00 . A A . 23 GLN H 1 1
1 388 1 1 23 GLN HA H -4.713 -4.271 -7.516 1.00 . A A . 23 GLN HA 1 1
1 389 1 1 23 GLN HB2 H -3.519 -6.080 -8.601 1.00 . A A . 23 GLN HB2 1 1
1 390 1 1 23 GLN HB3 H -2.133 -5.853 -7.544 1.00 . A A . 23 GLN HB3 1 1
1 391 1 1 23 GLN HE21 H -5.634 -5.523 -5.506 1.00 . A A . 23 GLN HE21 1 1
1 392 1 1 23 GLN HE22 H -7.032 -6.286 -6.178 1.00 . A A . 23 GLN HE22 1 1
1 393 1 1 23 GLN HG2 H -3.310 -7.767 -6.796 1.00 . A A . 23 GLN HG2 1 1
1 394 1 1 23 GLN HG3 H -3.591 -6.479 -5.625 1.00 . A A . 23 GLN HG3 1 1
1 395 1 1 23 GLN N N -2.967 -3.463 -8.266 1.00 . A A . 23 GLN N 1 1
1 396 1 1 23 GLN NE2 N -6.061 -6.189 -6.087 1.00 . A A . 23 GLN NE2 1 1
1 397 1 1 23 GLN O O -4.258 -3.807 -5.078 1.00 . A A . 23 GLN O 1 1
1 398 1 1 23 GLN OE1 O -5.737 -7.853 -7.550 1.00 . A A . 23 GLN OE1 1 1
1 399 1 1 24 ALA C C -2.104 -2.098 -3.835 1.00 . A A . 24 ALA C 1 1
1 400 1 1 24 ALA CA C -1.621 -3.479 -4.251 1.00 . A A . 24 ALA CA 1 1
1 401 1 1 24 ALA CB C -0.108 -3.558 -4.157 1.00 . A A . 24 ALA CB 1 1
1 402 1 1 24 ALA H H -1.392 -3.930 -6.302 1.00 . A A . 24 ALA H 1 1
1 403 1 1 24 ALA HA H -2.036 -4.212 -3.574 1.00 . A A . 24 ALA HA 1 1
1 404 1 1 24 ALA HB1 H 0.196 -3.402 -3.133 1.00 . A A . 24 ALA HB1 1 1
1 405 1 1 24 ALA HB2 H 0.330 -2.795 -4.784 1.00 . A A . 24 ALA HB2 1 1
1 406 1 1 24 ALA HB3 H 0.223 -4.530 -4.490 1.00 . A A . 24 ALA HB3 1 1
1 407 1 1 24 ALA N N -2.065 -3.814 -5.594 1.00 . A A . 24 ALA N 1 1
1 408 1 1 24 ALA O O -2.586 -1.924 -2.721 1.00 . A A . 24 ALA O 1 1
1 409 1 1 25 LYS C C -3.862 0.279 -4.005 1.00 . A A . 25 LYS C 1 1
1 410 1 1 25 LYS CA C -2.404 0.245 -4.452 1.00 . A A . 25 LYS CA 1 1
1 411 1 1 25 LYS CB C -2.210 1.123 -5.689 1.00 . A A . 25 LYS CB 1 1
1 412 1 1 25 LYS CD C -2.238 3.426 -6.689 1.00 . A A . 25 LYS CD 1 1
1 413 1 1 25 LYS CE C -2.537 4.901 -6.461 1.00 . A A . 25 LYS CE 1 1
1 414 1 1 25 LYS CG C -2.538 2.589 -5.458 1.00 . A A . 25 LYS CG 1 1
1 415 1 1 25 LYS H H -1.592 -1.329 -5.613 1.00 . A A . 25 LYS H 1 1
1 416 1 1 25 LYS HA H -1.786 0.624 -3.651 1.00 . A A . 25 LYS HA 1 1
1 417 1 1 25 LYS HB2 H -1.181 1.054 -6.008 1.00 . A A . 25 LYS HB2 1 1
1 418 1 1 25 LYS HB3 H -2.847 0.755 -6.479 1.00 . A A . 25 LYS HB3 1 1
1 419 1 1 25 LYS HD2 H -1.194 3.317 -6.938 1.00 . A A . 25 LYS HD2 1 1
1 420 1 1 25 LYS HD3 H -2.845 3.069 -7.508 1.00 . A A . 25 LYS HD3 1 1
1 421 1 1 25 LYS HE2 H -1.946 5.247 -5.626 1.00 . A A . 25 LYS HE2 1 1
1 422 1 1 25 LYS HE3 H -2.259 5.451 -7.347 1.00 . A A . 25 LYS HE3 1 1
1 423 1 1 25 LYS HG2 H -3.589 2.679 -5.222 1.00 . A A . 25 LYS HG2 1 1
1 424 1 1 25 LYS HG3 H -1.949 2.953 -4.631 1.00 . A A . 25 LYS HG3 1 1
1 425 1 1 25 LYS HZ1 H -4.565 4.406 -6.599 1.00 . A A . 25 LYS HZ1 1 1
1 426 1 1 25 LYS HZ2 H -4.265 6.075 -6.546 1.00 . A A . 25 LYS HZ2 1 1
1 427 1 1 25 LYS HZ3 H -4.140 5.143 -5.134 1.00 . A A . 25 LYS HZ3 1 1
1 428 1 1 25 LYS N N -1.982 -1.124 -4.735 1.00 . A A . 25 LYS N 1 1
1 429 1 1 25 LYS NZ N -3.974 5.147 -6.167 1.00 . A A . 25 LYS NZ 1 1
1 430 1 1 25 LYS O O -4.209 0.954 -3.033 1.00 . A A . 25 LYS O 1 1
1 431 1 1 26 ALA C C -6.283 -1.116 -2.945 1.00 . A A . 26 ALA C 1 1
1 432 1 1 26 ALA CA C -6.114 -0.567 -4.358 1.00 . A A . 26 ALA CA 1 1
1 433 1 1 26 ALA CB C -6.847 -1.444 -5.358 1.00 . A A . 26 ALA CB 1 1
1 434 1 1 26 ALA H H -4.361 -0.997 -5.467 1.00 . A A . 26 ALA H 1 1
1 435 1 1 26 ALA HA H -6.535 0.426 -4.402 1.00 . A A . 26 ALA HA 1 1
1 436 1 1 26 ALA HB1 H -6.732 -1.032 -6.351 1.00 . A A . 26 ALA HB1 1 1
1 437 1 1 26 ALA HB2 H -7.896 -1.481 -5.103 1.00 . A A . 26 ALA HB2 1 1
1 438 1 1 26 ALA HB3 H -6.435 -2.442 -5.333 1.00 . A A . 26 ALA HB3 1 1
1 439 1 1 26 ALA N N -4.702 -0.479 -4.702 1.00 . A A . 26 ALA N 1 1
1 440 1 1 26 ALA O O -7.111 -0.630 -2.172 1.00 . A A . 26 ALA O 1 1
1 441 1 1 27 ARG C C -5.055 -1.739 -0.218 1.00 . A A . 27 ARG C 1 1
1 442 1 1 27 ARG CA C -5.524 -2.726 -1.286 1.00 . A A . 27 ARG CA 1 1
1 443 1 1 27 ARG CB C -4.647 -3.979 -1.252 1.00 . A A . 27 ARG CB 1 1
1 444 1 1 27 ARG CD C -6.362 -5.599 -2.121 1.00 . A A . 27 ARG CD 1 1
1 445 1 1 27 ARG CG C -4.991 -4.989 -2.333 1.00 . A A . 27 ARG CG 1 1
1 446 1 1 27 ARG CZ C -7.445 -7.219 -0.619 1.00 . A A . 27 ARG CZ 1 1
1 447 1 1 27 ARG H H -4.838 -2.459 -3.276 1.00 . A A . 27 ARG H 1 1
1 448 1 1 27 ARG HA H -6.546 -3.004 -1.082 1.00 . A A . 27 ARG HA 1 1
1 449 1 1 27 ARG HB2 H -3.615 -3.685 -1.380 1.00 . A A . 27 ARG HB2 1 1
1 450 1 1 27 ARG HB3 H -4.760 -4.458 -0.292 1.00 . A A . 27 ARG HB3 1 1
1 451 1 1 27 ARG HD2 H -7.054 -4.810 -1.862 1.00 . A A . 27 ARG HD2 1 1
1 452 1 1 27 ARG HD3 H -6.679 -6.070 -3.038 1.00 . A A . 27 ARG HD3 1 1
1 453 1 1 27 ARG HE H -5.488 -6.807 -0.629 1.00 . A A . 27 ARG HE 1 1
1 454 1 1 27 ARG HG2 H -4.978 -4.491 -3.291 1.00 . A A . 27 ARG HG2 1 1
1 455 1 1 27 ARG HG3 H -4.253 -5.775 -2.325 1.00 . A A . 27 ARG HG3 1 1
1 456 1 1 27 ARG HH11 H -8.699 -6.325 -1.937 1.00 . A A . 27 ARG HH11 1 1
1 457 1 1 27 ARG HH12 H -9.453 -7.457 -0.850 1.00 . A A . 27 ARG HH12 1 1
1 458 1 1 27 ARG HH21 H -6.429 -8.282 0.773 1.00 . A A . 27 ARG HH21 1 1
1 459 1 1 27 ARG HH22 H -8.143 -8.581 0.714 1.00 . A A . 27 ARG HH22 1 1
1 460 1 1 27 ARG N N -5.480 -2.118 -2.611 1.00 . A A . 27 ARG N 1 1
1 461 1 1 27 ARG NE N -6.359 -6.592 -1.053 1.00 . A A . 27 ARG NE 1 1
1 462 1 1 27 ARG NH1 N -8.625 -6.979 -1.181 1.00 . A A . 27 ARG NH1 1 1
1 463 1 1 27 ARG NH2 N -7.336 -8.098 0.367 1.00 . A A . 27 ARG NH2 1 1
1 464 1 1 27 ARG O O -5.728 -1.539 0.791 1.00 . A A . 27 ARG O 1 1
1 465 1 1 28 ILE C C -4.237 0.944 0.867 1.00 . A A . 28 ILE C 1 1
1 466 1 1 28 ILE CA C -3.291 -0.192 0.486 1.00 . A A . 28 ILE CA 1 1
1 467 1 1 28 ILE CB C -1.990 0.402 -0.096 1.00 . A A . 28 ILE CB 1 1
1 468 1 1 28 ILE CD1 C 0.160 -0.273 -1.280 1.00 . A A . 28 ILE CD1 1 1
1 469 1 1 28 ILE CG1 C -1.003 -0.718 -0.424 1.00 . A A . 28 ILE CG1 1 1
1 470 1 1 28 ILE CG2 C -1.368 1.398 0.878 1.00 . A A . 28 ILE CG2 1 1
1 471 1 1 28 ILE H H -3.462 -1.277 -1.327 1.00 . A A . 28 ILE H 1 1
1 472 1 1 28 ILE HA H -3.040 -0.753 1.376 1.00 . A A . 28 ILE HA 1 1
1 473 1 1 28 ILE HB H -2.237 0.932 -1.003 1.00 . A A . 28 ILE HB 1 1
1 474 1 1 28 ILE HD11 H 0.807 -1.115 -1.477 1.00 . A A . 28 ILE HD11 1 1
1 475 1 1 28 ILE HD12 H 0.715 0.493 -0.758 1.00 . A A . 28 ILE HD12 1 1
1 476 1 1 28 ILE HD13 H -0.211 0.125 -2.213 1.00 . A A . 28 ILE HD13 1 1
1 477 1 1 28 ILE HG12 H -0.600 -1.114 0.495 1.00 . A A . 28 ILE HG12 1 1
1 478 1 1 28 ILE HG13 H -1.523 -1.506 -0.952 1.00 . A A . 28 ILE HG13 1 1
1 479 1 1 28 ILE HG21 H -0.475 1.821 0.440 1.00 . A A . 28 ILE HG21 1 1
1 480 1 1 28 ILE HG22 H -1.113 0.892 1.798 1.00 . A A . 28 ILE HG22 1 1
1 481 1 1 28 ILE HG23 H -2.076 2.187 1.084 1.00 . A A . 28 ILE HG23 1 1
1 482 1 1 28 ILE N N -3.912 -1.114 -0.467 1.00 . A A . 28 ILE N 1 1
1 483 1 1 28 ILE O O -4.455 1.218 2.048 1.00 . A A . 28 ILE O 1 1
1 484 1 1 29 GLU C C -6.995 2.275 0.767 1.00 . A A . 29 GLU C 1 1
1 485 1 1 29 GLU CA C -5.697 2.721 0.091 1.00 . A A . 29 GLU CA 1 1
1 486 1 1 29 GLU CB C -5.970 3.441 -1.233 1.00 . A A . 29 GLU CB 1 1
1 487 1 1 29 GLU CD C -4.921 4.569 -3.252 1.00 . A A . 29 GLU CD 1 1
1 488 1 1 29 GLU CG C -4.697 3.970 -1.880 1.00 . A A . 29 GLU CG 1 1
1 489 1 1 29 GLU H H -4.631 1.300 -1.062 1.00 . A A . 29 GLU H 1 1
1 490 1 1 29 GLU HA H -5.186 3.403 0.756 1.00 . A A . 29 GLU HA 1 1
1 491 1 1 29 GLU HB2 H -6.444 2.751 -1.919 1.00 . A A . 29 GLU HB2 1 1
1 492 1 1 29 GLU HB3 H -6.633 4.272 -1.051 1.00 . A A . 29 GLU HB3 1 1
1 493 1 1 29 GLU HG2 H -4.280 4.734 -1.239 1.00 . A A . 29 GLU HG2 1 1
1 494 1 1 29 GLU HG3 H -3.993 3.156 -1.971 1.00 . A A . 29 GLU HG3 1 1
1 495 1 1 29 GLU N N -4.811 1.589 -0.139 1.00 . A A . 29 GLU N 1 1
1 496 1 1 29 GLU O O -7.585 3.020 1.553 1.00 . A A . 29 GLU O 1 1
1 497 1 1 29 GLU OE1 O -5.547 3.903 -4.104 1.00 . A A . 29 GLU OE1 1 1
1 498 1 1 29 GLU OE2 O -4.435 5.696 -3.504 1.00 . A A . 29 GLU OE2 1 1
1 499 1 1 30 GLN C C -8.306 0.185 2.601 1.00 . A A . 30 GLN C 1 1
1 500 1 1 30 GLN CA C -8.605 0.488 1.133 1.00 . A A . 30 GLN CA 1 1
1 501 1 1 30 GLN CB C -9.064 -0.780 0.410 1.00 . A A . 30 GLN CB 1 1
1 502 1 1 30 GLN CD C -10.884 -2.522 0.123 1.00 . A A . 30 GLN CD 1 1
1 503 1 1 30 GLN CG C -10.425 -1.282 0.868 1.00 . A A . 30 GLN CG 1 1
1 504 1 1 30 GLN H H -6.931 0.505 -0.168 1.00 . A A . 30 GLN H 1 1
1 505 1 1 30 GLN HA H -9.392 1.229 1.084 1.00 . A A . 30 GLN HA 1 1
1 506 1 1 30 GLN HB2 H -9.117 -0.575 -0.650 1.00 . A A . 30 GLN HB2 1 1
1 507 1 1 30 GLN HB3 H -8.340 -1.562 0.581 1.00 . A A . 30 GLN HB3 1 1
1 508 1 1 30 GLN HE21 H -9.013 -3.194 0.013 1.00 . A A . 30 GLN HE21 1 1
1 509 1 1 30 GLN HE22 H -10.226 -4.197 -0.714 1.00 . A A . 30 GLN HE22 1 1
1 510 1 1 30 GLN HG2 H -10.371 -1.515 1.919 1.00 . A A . 30 GLN HG2 1 1
1 511 1 1 30 GLN HG3 H -11.151 -0.496 0.713 1.00 . A A . 30 GLN HG3 1 1
1 512 1 1 30 GLN N N -7.422 1.047 0.488 1.00 . A A . 30 GLN N 1 1
1 513 1 1 30 GLN NE2 N -9.950 -3.390 -0.229 1.00 . A A . 30 GLN NE2 1 1
1 514 1 1 30 GLN O O -9.164 0.345 3.471 1.00 . A A . 30 GLN O 1 1
1 515 1 1 30 GLN OE1 O -12.078 -2.714 -0.109 1.00 . A A . 30 GLN OE1 1 1
1 516 1 1 31 LEU C C -6.615 0.810 5.026 1.00 . A A . 31 LEU C 1 1
1 517 1 1 31 LEU CA C -6.618 -0.491 4.231 1.00 . A A . 31 LEU CA 1 1
1 518 1 1 31 LEU CB C -5.214 -1.108 4.218 1.00 . A A . 31 LEU CB 1 1
1 519 1 1 31 LEU CD1 C -3.677 -2.870 3.303 1.00 . A A . 31 LEU CD1 1 1
1 520 1 1 31 LEU CD2 C -5.741 -3.539 4.530 1.00 . A A . 31 LEU CD2 1 1
1 521 1 1 31 LEU CG C -5.121 -2.508 3.601 1.00 . A A . 31 LEU CG 1 1
1 522 1 1 31 LEU H H -6.452 -0.397 2.121 1.00 . A A . 31 LEU H 1 1
1 523 1 1 31 LEU HA H -7.305 -1.184 4.693 1.00 . A A . 31 LEU HA 1 1
1 524 1 1 31 LEU HB2 H -4.559 -0.450 3.667 1.00 . A A . 31 LEU HB2 1 1
1 525 1 1 31 LEU HB3 H -4.860 -1.167 5.237 1.00 . A A . 31 LEU HB3 1 1
1 526 1 1 31 LEU HD11 H -3.637 -3.864 2.880 1.00 . A A . 31 LEU HD11 1 1
1 527 1 1 31 LEU HD12 H -3.102 -2.841 4.216 1.00 . A A . 31 LEU HD12 1 1
1 528 1 1 31 LEU HD13 H -3.267 -2.164 2.596 1.00 . A A . 31 LEU HD13 1 1
1 529 1 1 31 LEU HD21 H -5.208 -3.542 5.471 1.00 . A A . 31 LEU HD21 1 1
1 530 1 1 31 LEU HD22 H -5.676 -4.518 4.078 1.00 . A A . 31 LEU HD22 1 1
1 531 1 1 31 LEU HD23 H -6.778 -3.290 4.704 1.00 . A A . 31 LEU HD23 1 1
1 532 1 1 31 LEU HG H -5.670 -2.521 2.670 1.00 . A A . 31 LEU HG 1 1
1 533 1 1 31 LEU N N -7.074 -0.243 2.868 1.00 . A A . 31 LEU N 1 1
1 534 1 1 31 LEU O O -6.977 0.840 6.206 1.00 . A A . 31 LEU O 1 1
1 535 1 1 32 ALA C C -7.649 3.607 5.378 1.00 . A A . 32 ALA C 1 1
1 536 1 1 32 ALA CA C -6.233 3.208 4.982 1.00 . A A . 32 ALA CA 1 1
1 537 1 1 32 ALA CB C -5.627 4.240 4.046 1.00 . A A . 32 ALA CB 1 1
1 538 1 1 32 ALA H H -5.907 1.797 3.439 1.00 . A A . 32 ALA H 1 1
1 539 1 1 32 ALA HA H -5.624 3.160 5.872 1.00 . A A . 32 ALA HA 1 1
1 540 1 1 32 ALA HB1 H -4.620 3.944 3.793 1.00 . A A . 32 ALA HB1 1 1
1 541 1 1 32 ALA HB2 H -5.607 5.202 4.537 1.00 . A A . 32 ALA HB2 1 1
1 542 1 1 32 ALA HB3 H -6.222 4.306 3.147 1.00 . A A . 32 ALA HB3 1 1
1 543 1 1 32 ALA N N -6.224 1.891 4.364 1.00 . A A . 32 ALA N 1 1
1 544 1 1 32 ALA O O -7.862 4.224 6.418 1.00 . A A . 32 ALA O 1 1
1 545 1 1 33 ARG C C -10.511 2.611 5.991 1.00 . A A . 33 ARG C 1 1
1 546 1 1 33 ARG CA C -10.017 3.509 4.865 1.00 . A A . 33 ARG CA 1 1
1 547 1 1 33 ARG CB C -10.894 3.332 3.631 1.00 . A A . 33 ARG CB 1 1
1 548 1 1 33 ARG CD C -10.439 5.717 2.964 1.00 . A A . 33 ARG CD 1 1
1 549 1 1 33 ARG CG C -10.529 4.270 2.496 1.00 . A A . 33 ARG CG 1 1
1 550 1 1 33 ARG CZ C -12.424 7.096 3.464 1.00 . A A . 33 ARG CZ 1 1
1 551 1 1 33 ARG H H -8.396 2.787 3.712 1.00 . A A . 33 ARG H 1 1
1 552 1 1 33 ARG HA H -10.083 4.535 5.193 1.00 . A A . 33 ARG HA 1 1
1 553 1 1 33 ARG HB2 H -10.796 2.317 3.276 1.00 . A A . 33 ARG HB2 1 1
1 554 1 1 33 ARG HB3 H -11.922 3.513 3.904 1.00 . A A . 33 ARG HB3 1 1
1 555 1 1 33 ARG HD2 H -9.537 5.838 3.546 1.00 . A A . 33 ARG HD2 1 1
1 556 1 1 33 ARG HD3 H -10.390 6.359 2.095 1.00 . A A . 33 ARG HD3 1 1
1 557 1 1 33 ARG HE H -11.702 5.661 4.650 1.00 . A A . 33 ARG HE 1 1
1 558 1 1 33 ARG HG2 H -9.571 3.975 2.094 1.00 . A A . 33 ARG HG2 1 1
1 559 1 1 33 ARG HG3 H -11.279 4.195 1.727 1.00 . A A . 33 ARG HG3 1 1
1 560 1 1 33 ARG HH11 H -11.674 7.364 1.595 1.00 . A A . 33 ARG HH11 1 1
1 561 1 1 33 ARG HH12 H -12.995 8.409 2.024 1.00 . A A . 33 ARG HH12 1 1
1 562 1 1 33 ARG HH21 H -13.422 7.015 5.229 1.00 . A A . 33 ARG HH21 1 1
1 563 1 1 33 ARG HH22 H -13.993 8.215 4.097 1.00 . A A . 33 ARG HH22 1 1
1 564 1 1 33 ARG N N -8.623 3.237 4.555 1.00 . A A . 33 ARG N 1 1
1 565 1 1 33 ARG NE N -11.584 6.120 3.786 1.00 . A A . 33 ARG NE 1 1
1 566 1 1 33 ARG NH1 N -12.360 7.670 2.268 1.00 . A A . 33 ARG NH1 1 1
1 567 1 1 33 ARG NH2 N -13.356 7.471 4.329 1.00 . A A . 33 ARG NH2 1 1
1 568 1 1 33 ARG O O -11.432 2.972 6.719 1.00 . A A . 33 ARG O 1 1
1 569 1 1 34 GLN C C -9.764 1.186 8.553 1.00 . A A . 34 GLN C 1 1
1 570 1 1 34 GLN CA C -10.212 0.550 7.241 1.00 . A A . 34 GLN CA 1 1
1 571 1 1 34 GLN CB C -9.528 -0.808 7.045 1.00 . A A . 34 GLN CB 1 1
1 572 1 1 34 GLN CD C -9.306 -3.217 7.804 1.00 . A A . 34 GLN CD 1 1
1 573 1 1 34 GLN CG C -10.048 -1.901 7.968 1.00 . A A . 34 GLN CG 1 1
1 574 1 1 34 GLN H H -9.202 1.183 5.489 1.00 . A A . 34 GLN H 1 1
1 575 1 1 34 GLN HA H -11.283 0.413 7.262 1.00 . A A . 34 GLN HA 1 1
1 576 1 1 34 GLN HB2 H -9.681 -1.128 6.026 1.00 . A A . 34 GLN HB2 1 1
1 577 1 1 34 GLN HB3 H -8.468 -0.692 7.221 1.00 . A A . 34 GLN HB3 1 1
1 578 1 1 34 GLN HE21 H -7.595 -2.257 7.458 1.00 . A A . 34 GLN HE21 1 1
1 579 1 1 34 GLN HE22 H -7.513 -3.989 7.435 1.00 . A A . 34 GLN HE22 1 1
1 580 1 1 34 GLN HG2 H -9.940 -1.569 8.991 1.00 . A A . 34 GLN HG2 1 1
1 581 1 1 34 GLN HG3 H -11.094 -2.066 7.756 1.00 . A A . 34 GLN HG3 1 1
1 582 1 1 34 GLN N N -9.890 1.447 6.139 1.00 . A A . 34 GLN N 1 1
1 583 1 1 34 GLN NE2 N -8.012 -3.147 7.535 1.00 . A A . 34 GLN NE2 1 1
1 584 1 1 34 GLN O O -10.319 0.918 9.618 1.00 . A A . 34 GLN O 1 1
1 585 1 1 34 GLN OE1 O -9.888 -4.292 7.950 1.00 . A A . 34 GLN OE1 1 1
1 586 1 1 35 ALA C C -8.781 4.225 9.600 1.00 . A A . 35 ALA C 1 1
1 587 1 1 35 ALA CA C -8.252 2.789 9.599 1.00 . A A . 35 ALA CA 1 1
1 588 1 1 35 ALA CB C -6.733 2.788 9.588 1.00 . A A . 35 ALA CB 1 1
1 589 1 1 35 ALA H H -8.325 2.171 7.578 1.00 . A A . 35 ALA H 1 1
1 590 1 1 35 ALA HA H -8.583 2.289 10.498 1.00 . A A . 35 ALA HA 1 1
1 591 1 1 35 ALA HB1 H -6.365 3.314 10.455 1.00 . A A . 35 ALA HB1 1 1
1 592 1 1 35 ALA HB2 H -6.381 3.279 8.691 1.00 . A A . 35 ALA HB2 1 1
1 593 1 1 35 ALA HB3 H -6.375 1.769 9.604 1.00 . A A . 35 ALA HB3 1 1
1 594 1 1 35 ALA N N -8.756 2.045 8.452 1.00 . A A . 35 ALA N 1 1
1 595 1 1 35 ALA O O -8.530 4.989 10.536 1.00 . A A . 35 ALA O 1 1
1 596 1 1 36 GLU C C -8.989 6.992 8.402 1.00 . A A . 36 GLU C 1 1
1 597 1 1 36 GLU CA C -10.067 5.919 8.360 1.00 . A A . 36 GLU CA 1 1
1 598 1 1 36 GLU CB C -11.150 6.199 9.395 1.00 . A A . 36 GLU CB 1 1
1 599 1 1 36 GLU CD C -13.024 6.461 7.730 1.00 . A A . 36 GLU CD 1 1
1 600 1 1 36 GLU CG C -12.516 5.714 8.951 1.00 . A A . 36 GLU CG 1 1
1 601 1 1 36 GLU H H -9.680 3.905 7.847 1.00 . A A . 36 GLU H 1 1
1 602 1 1 36 GLU HA H -10.522 5.943 7.379 1.00 . A A . 36 GLU HA 1 1
1 603 1 1 36 GLU HB2 H -10.891 5.699 10.317 1.00 . A A . 36 GLU HB2 1 1
1 604 1 1 36 GLU HB3 H -11.204 7.263 9.571 1.00 . A A . 36 GLU HB3 1 1
1 605 1 1 36 GLU HG2 H -12.441 4.664 8.705 1.00 . A A . 36 GLU HG2 1 1
1 606 1 1 36 GLU HG3 H -13.216 5.851 9.760 1.00 . A A . 36 GLU HG3 1 1
1 607 1 1 36 GLU N N -9.511 4.576 8.539 1.00 . A A . 36 GLU N 1 1
1 608 1 1 36 GLU O O -9.175 8.064 8.983 1.00 . A A . 36 GLU O 1 1
1 609 1 1 36 GLU OE1 O -13.499 7.604 7.884 1.00 . A A . 36 GLU OE1 1 1
1 610 1 1 36 GLU OE2 O -12.959 5.906 6.611 1.00 . A A . 36 GLU OE2 1 1
1 611 1 1 37 GLN C C -6.655 8.123 6.212 1.00 . A A . 37 GLN C 1 1
1 612 1 1 37 GLN CA C -6.774 7.638 7.651 1.00 . A A . 37 GLN CA 1 1
1 613 1 1 37 GLN CB C -5.473 6.969 8.111 1.00 . A A . 37 GLN CB 1 1
1 614 1 1 37 GLN CD C -4.095 4.840 8.006 1.00 . A A . 37 GLN CD 1 1
1 615 1 1 37 GLN CG C -5.102 5.732 7.305 1.00 . A A . 37 GLN CG 1 1
1 616 1 1 37 GLN H H -7.800 5.821 7.319 1.00 . A A . 37 GLN H 1 1
1 617 1 1 37 GLN HA H -6.989 8.481 8.294 1.00 . A A . 37 GLN HA 1 1
1 618 1 1 37 GLN HB2 H -4.667 7.681 8.027 1.00 . A A . 37 GLN HB2 1 1
1 619 1 1 37 GLN HB3 H -5.580 6.679 9.147 1.00 . A A . 37 GLN HB3 1 1
1 620 1 1 37 GLN HE21 H -3.290 6.405 8.930 1.00 . A A . 37 GLN HE21 1 1
1 621 1 1 37 GLN HE22 H -2.586 4.865 9.290 1.00 . A A . 37 GLN HE22 1 1
1 622 1 1 37 GLN HG2 H -5.999 5.158 7.122 1.00 . A A . 37 GLN HG2 1 1
1 623 1 1 37 GLN HG3 H -4.683 6.048 6.360 1.00 . A A . 37 GLN HG3 1 1
1 624 1 1 37 GLN N N -7.878 6.700 7.756 1.00 . A A . 37 GLN N 1 1
1 625 1 1 37 GLN NE2 N -3.237 5.428 8.820 1.00 . A A . 37 GLN NE2 1 1
1 626 1 1 37 GLN O O -6.919 7.371 5.275 1.00 . A A . 37 GLN O 1 1
1 627 1 1 37 GLN OE1 O -4.093 3.625 7.819 1.00 . A A . 37 GLN OE1 1 1
1 628 1 1 38 ASP C C -4.751 9.728 4.172 1.00 . A A . 38 ASP C 1 1
1 629 1 1 38 ASP CA C -6.151 9.961 4.707 1.00 . A A . 38 ASP CA 1 1
1 630 1 1 38 ASP CB C -6.431 11.468 4.733 1.00 . A A . 38 ASP CB 1 1
1 631 1 1 38 ASP CG C -7.785 11.823 5.315 1.00 . A A . 38 ASP CG 1 1
1 632 1 1 38 ASP H H -6.064 9.933 6.830 1.00 . A A . 38 ASP H 1 1
1 633 1 1 38 ASP HA H -6.865 9.475 4.060 1.00 . A A . 38 ASP HA 1 1
1 634 1 1 38 ASP HB2 H -5.671 11.955 5.325 1.00 . A A . 38 ASP HB2 1 1
1 635 1 1 38 ASP HB3 H -6.385 11.848 3.723 1.00 . A A . 38 ASP HB3 1 1
1 636 1 1 38 ASP N N -6.273 9.379 6.040 1.00 . A A . 38 ASP N 1 1
1 637 1 1 38 ASP O O -4.480 9.911 2.985 1.00 . A A . 38 ASP O 1 1
1 638 1 1 38 ASP OD1 O -8.782 11.841 4.560 1.00 . A A . 38 ASP OD1 1 1
1 639 1 1 38 ASP OD2 O -7.853 12.110 6.530 1.00 . A A . 38 ASP OD2 1 1
1 640 1 1 39 ILE C C -2.066 7.691 4.886 1.00 . A A . 39 ILE C 1 1
1 641 1 1 39 ILE CA C -2.458 9.153 4.740 1.00 . A A . 39 ILE CA 1 1
1 642 1 1 39 ILE CB C -1.573 10.014 5.668 1.00 . A A . 39 ILE CB 1 1
1 643 1 1 39 ILE CD1 C -1.395 12.336 6.706 1.00 . A A . 39 ILE CD1 1 1
1 644 1 1 39 ILE CG1 C -2.046 11.470 5.652 1.00 . A A . 39 ILE CG1 1 1
1 645 1 1 39 ILE CG2 C -0.112 9.926 5.250 1.00 . A A . 39 ILE CG2 1 1
1 646 1 1 39 ILE H H -4.165 9.122 5.973 1.00 . A A . 39 ILE H 1 1
1 647 1 1 39 ILE HA H -2.301 9.466 3.717 1.00 . A A . 39 ILE HA 1 1
1 648 1 1 39 ILE HB H -1.658 9.628 6.672 1.00 . A A . 39 ILE HB 1 1
1 649 1 1 39 ILE HD11 H -1.629 11.947 7.687 1.00 . A A . 39 ILE HD11 1 1
1 650 1 1 39 ILE HD12 H -1.769 13.346 6.622 1.00 . A A . 39 ILE HD12 1 1
1 651 1 1 39 ILE HD13 H -0.324 12.336 6.564 1.00 . A A . 39 ILE HD13 1 1
1 652 1 1 39 ILE HG12 H -1.824 11.902 4.688 1.00 . A A . 39 ILE HG12 1 1
1 653 1 1 39 ILE HG13 H -3.113 11.494 5.815 1.00 . A A . 39 ILE HG13 1 1
1 654 1 1 39 ILE HG21 H 0.215 8.899 5.301 1.00 . A A . 39 ILE HG21 1 1
1 655 1 1 39 ILE HG22 H 0.488 10.530 5.915 1.00 . A A . 39 ILE HG22 1 1
1 656 1 1 39 ILE HG23 H -0.005 10.288 4.238 1.00 . A A . 39 ILE HG23 1 1
1 657 1 1 39 ILE N N -3.862 9.326 5.066 1.00 . A A . 39 ILE N 1 1
1 658 1 1 39 ILE O O -2.333 7.075 5.916 1.00 . A A . 39 ILE O 1 1
1 659 1 1 40 VAL C C 0.443 5.660 4.333 1.00 . A A . 40 VAL C 1 1
1 660 1 1 40 VAL CA C -1.017 5.749 3.907 1.00 . A A . 40 VAL CA 1 1
1 661 1 1 40 VAL CB C -1.217 5.016 2.555 1.00 . A A . 40 VAL CB 1 1
1 662 1 1 40 VAL CG1 C -2.648 5.160 2.065 1.00 . A A . 40 VAL CG1 1 1
1 663 1 1 40 VAL CG2 C -0.240 5.511 1.501 1.00 . A A . 40 VAL CG2 1 1
1 664 1 1 40 VAL H H -1.259 7.672 3.056 1.00 . A A . 40 VAL H 1 1
1 665 1 1 40 VAL HA H -1.621 5.249 4.652 1.00 . A A . 40 VAL HA 1 1
1 666 1 1 40 VAL HB H -1.028 3.962 2.716 1.00 . A A . 40 VAL HB 1 1
1 667 1 1 40 VAL HG11 H -3.322 4.741 2.797 1.00 . A A . 40 VAL HG11 1 1
1 668 1 1 40 VAL HG12 H -2.764 4.636 1.129 1.00 . A A . 40 VAL HG12 1 1
1 669 1 1 40 VAL HG13 H -2.875 6.206 1.922 1.00 . A A . 40 VAL HG13 1 1
1 670 1 1 40 VAL HG21 H -0.414 4.986 0.573 1.00 . A A . 40 VAL HG21 1 1
1 671 1 1 40 VAL HG22 H 0.774 5.325 1.834 1.00 . A A . 40 VAL HG22 1 1
1 672 1 1 40 VAL HG23 H -0.381 6.570 1.348 1.00 . A A . 40 VAL HG23 1 1
1 673 1 1 40 VAL N N -1.445 7.135 3.859 1.00 . A A . 40 VAL N 1 1
1 674 1 1 40 VAL O O 1.295 6.435 3.876 1.00 . A A . 40 VAL O 1 1
1 675 1 1 41 THR C C 2.694 3.355 4.918 1.00 . A A . 41 THR C 1 1
1 676 1 1 41 THR CA C 2.077 4.517 5.685 1.00 . A A . 41 THR CA 1 1
1 677 1 1 41 THR CB C 2.103 4.215 7.197 1.00 . A A . 41 THR CB 1 1
1 678 1 1 41 THR CG2 C 1.572 5.399 7.994 1.00 . A A . 41 THR CG2 1 1
1 679 1 1 41 THR H H -0.001 4.196 5.602 1.00 . A A . 41 THR H 1 1
1 680 1 1 41 THR HA H 2.654 5.413 5.500 1.00 . A A . 41 THR HA 1 1
1 681 1 1 41 THR HB H 3.126 4.028 7.496 1.00 . A A . 41 THR HB 1 1
1 682 1 1 41 THR HG1 H 0.982 3.095 8.388 1.00 . A A . 41 THR HG1 1 1
1 683 1 1 41 THR HG21 H 1.580 5.159 9.047 1.00 . A A . 41 THR HG21 1 1
1 684 1 1 41 THR HG22 H 0.561 5.616 7.682 1.00 . A A . 41 THR HG22 1 1
1 685 1 1 41 THR HG23 H 2.197 6.261 7.817 1.00 . A A . 41 THR HG23 1 1
1 686 1 1 41 THR N N 0.723 4.741 5.229 1.00 . A A . 41 THR N 1 1
1 687 1 1 41 THR O O 1.973 2.557 4.306 1.00 . A A . 41 THR O 1 1
1 688 1 1 41 THR OG1 O 1.313 3.052 7.475 1.00 . A A . 41 THR OG1 1 1
1 689 1 1 42 PRO C C 4.317 0.777 4.935 1.00 . A A . 42 PRO C 1 1
1 690 1 1 42 PRO CA C 4.720 2.103 4.298 1.00 . A A . 42 PRO CA 1 1
1 691 1 1 42 PRO CB C 6.205 2.390 4.555 1.00 . A A . 42 PRO CB 1 1
1 692 1 1 42 PRO CD C 4.978 4.186 5.531 1.00 . A A . 42 PRO CD 1 1
1 693 1 1 42 PRO CG C 6.222 3.364 5.685 1.00 . A A . 42 PRO CG 1 1
1 694 1 1 42 PRO HA H 4.530 2.066 3.234 1.00 . A A . 42 PRO HA 1 1
1 695 1 1 42 PRO HB2 H 6.710 1.472 4.818 1.00 . A A . 42 PRO HB2 1 1
1 696 1 1 42 PRO HB3 H 6.652 2.810 3.666 1.00 . A A . 42 PRO HB3 1 1
1 697 1 1 42 PRO HD2 H 4.626 4.524 6.496 1.00 . A A . 42 PRO HD2 1 1
1 698 1 1 42 PRO HD3 H 5.157 5.025 4.875 1.00 . A A . 42 PRO HD3 1 1
1 699 1 1 42 PRO HG2 H 6.209 2.836 6.627 1.00 . A A . 42 PRO HG2 1 1
1 700 1 1 42 PRO HG3 H 7.098 3.991 5.615 1.00 . A A . 42 PRO HG3 1 1
1 701 1 1 42 PRO N N 4.030 3.234 4.926 1.00 . A A . 42 PRO N 1 1
1 702 1 1 42 PRO O O 4.495 -0.293 4.355 1.00 . A A . 42 PRO O 1 1
1 703 1 1 43 GLU C C 2.046 -0.872 6.205 1.00 . A A . 43 GLU C 1 1
1 704 1 1 43 GLU CA C 3.291 -0.289 6.870 1.00 . A A . 43 GLU CA 1 1
1 705 1 1 43 GLU CB C 3.003 0.119 8.314 1.00 . A A . 43 GLU CB 1 1
1 706 1 1 43 GLU CD C 3.899 1.431 10.284 1.00 . A A . 43 GLU CD 1 1
1 707 1 1 43 GLU CG C 4.231 0.679 9.015 1.00 . A A . 43 GLU CG 1 1
1 708 1 1 43 GLU H H 3.656 1.758 6.535 1.00 . A A . 43 GLU H 1 1
1 709 1 1 43 GLU HA H 4.075 -1.032 6.861 1.00 . A A . 43 GLU HA 1 1
1 710 1 1 43 GLU HB2 H 2.230 0.873 8.319 1.00 . A A . 43 GLU HB2 1 1
1 711 1 1 43 GLU HB3 H 2.661 -0.745 8.864 1.00 . A A . 43 GLU HB3 1 1
1 712 1 1 43 GLU HG2 H 4.892 -0.138 9.264 1.00 . A A . 43 GLU HG2 1 1
1 713 1 1 43 GLU HG3 H 4.736 1.352 8.339 1.00 . A A . 43 GLU HG3 1 1
1 714 1 1 43 GLU N N 3.759 0.871 6.133 1.00 . A A . 43 GLU N 1 1
1 715 1 1 43 GLU O O 1.890 -2.089 6.112 1.00 . A A . 43 GLU O 1 1
1 716 1 1 43 GLU OE1 O 3.550 0.786 11.292 1.00 . A A . 43 GLU OE1 1 1
1 717 1 1 43 GLU OE2 O 3.998 2.675 10.281 1.00 . A A . 43 GLU OE2 1 1
1 718 1 1 44 LEU C C 0.416 -1.014 3.632 1.00 . A A . 44 LEU C 1 1
1 719 1 1 44 LEU CA C -0.004 -0.411 4.964 1.00 . A A . 44 LEU CA 1 1
1 720 1 1 44 LEU CB C -0.939 0.771 4.707 1.00 . A A . 44 LEU CB 1 1
1 721 1 1 44 LEU CD1 C -1.358 1.323 7.129 1.00 . A A . 44 LEU CD1 1 1
1 722 1 1 44 LEU CD2 C -2.885 2.183 5.353 1.00 . A A . 44 LEU CD2 1 1
1 723 1 1 44 LEU CG C -1.997 1.031 5.780 1.00 . A A . 44 LEU CG 1 1
1 724 1 1 44 LEU H H 1.317 0.966 5.887 1.00 . A A . 44 LEU H 1 1
1 725 1 1 44 LEU HA H -0.527 -1.158 5.540 1.00 . A A . 44 LEU HA 1 1
1 726 1 1 44 LEU HB2 H -0.334 1.660 4.609 1.00 . A A . 44 LEU HB2 1 1
1 727 1 1 44 LEU HB3 H -1.447 0.599 3.770 1.00 . A A . 44 LEU HB3 1 1
1 728 1 1 44 LEU HD11 H -2.132 1.499 7.862 1.00 . A A . 44 LEU HD11 1 1
1 729 1 1 44 LEU HD12 H -0.733 2.200 7.049 1.00 . A A . 44 LEU HD12 1 1
1 730 1 1 44 LEU HD13 H -0.757 0.479 7.435 1.00 . A A . 44 LEU HD13 1 1
1 731 1 1 44 LEU HD21 H -3.623 2.371 6.118 1.00 . A A . 44 LEU HD21 1 1
1 732 1 1 44 LEU HD22 H -3.383 1.931 4.428 1.00 . A A . 44 LEU HD22 1 1
1 733 1 1 44 LEU HD23 H -2.282 3.068 5.208 1.00 . A A . 44 LEU HD23 1 1
1 734 1 1 44 LEU HG H -2.616 0.153 5.886 1.00 . A A . 44 LEU HG 1 1
1 735 1 1 44 LEU N N 1.171 0.008 5.725 1.00 . A A . 44 LEU N 1 1
1 736 1 1 44 LEU O O -0.139 -2.020 3.189 1.00 . A A . 44 LEU O 1 1
1 737 1 1 45 VAL C C 2.515 -2.269 1.913 1.00 . A A . 45 VAL C 1 1
1 738 1 1 45 VAL CA C 1.932 -0.872 1.737 1.00 . A A . 45 VAL CA 1 1
1 739 1 1 45 VAL CB C 3.020 0.067 1.181 1.00 . A A . 45 VAL CB 1 1
1 740 1 1 45 VAL CG1 C 3.497 -0.409 -0.180 1.00 . A A . 45 VAL CG1 1 1
1 741 1 1 45 VAL CG2 C 2.503 1.491 1.091 1.00 . A A . 45 VAL CG2 1 1
1 742 1 1 45 VAL H H 1.766 0.441 3.390 1.00 . A A . 45 VAL H 1 1
1 743 1 1 45 VAL HA H 1.119 -0.914 1.025 1.00 . A A . 45 VAL HA 1 1
1 744 1 1 45 VAL HB H 3.860 0.054 1.857 1.00 . A A . 45 VAL HB 1 1
1 745 1 1 45 VAL HG11 H 3.871 -1.418 -0.098 1.00 . A A . 45 VAL HG11 1 1
1 746 1 1 45 VAL HG12 H 4.286 0.241 -0.532 1.00 . A A . 45 VAL HG12 1 1
1 747 1 1 45 VAL HG13 H 2.674 -0.384 -0.878 1.00 . A A . 45 VAL HG13 1 1
1 748 1 1 45 VAL HG21 H 2.216 1.833 2.074 1.00 . A A . 45 VAL HG21 1 1
1 749 1 1 45 VAL HG22 H 1.645 1.521 0.436 1.00 . A A . 45 VAL HG22 1 1
1 750 1 1 45 VAL HG23 H 3.279 2.132 0.697 1.00 . A A . 45 VAL HG23 1 1
1 751 1 1 45 VAL N N 1.398 -0.383 3.001 1.00 . A A . 45 VAL N 1 1
1 752 1 1 45 VAL O O 2.297 -3.158 1.087 1.00 . A A . 45 VAL O 1 1
1 753 1 1 46 GLU C C 2.737 -4.784 3.530 1.00 . A A . 46 GLU C 1 1
1 754 1 1 46 GLU CA C 3.835 -3.744 3.330 1.00 . A A . 46 GLU CA 1 1
1 755 1 1 46 GLU CB C 4.700 -3.639 4.590 1.00 . A A . 46 GLU CB 1 1
1 756 1 1 46 GLU CD C 6.761 -4.861 3.783 1.00 . A A . 46 GLU CD 1 1
1 757 1 1 46 GLU CG C 5.633 -4.825 4.797 1.00 . A A . 46 GLU CG 1 1
1 758 1 1 46 GLU H H 3.396 -1.698 3.613 1.00 . A A . 46 GLU H 1 1
1 759 1 1 46 GLU HA H 4.455 -4.044 2.499 1.00 . A A . 46 GLU HA 1 1
1 760 1 1 46 GLU HB2 H 5.304 -2.745 4.522 1.00 . A A . 46 GLU HB2 1 1
1 761 1 1 46 GLU HB3 H 4.055 -3.561 5.451 1.00 . A A . 46 GLU HB3 1 1
1 762 1 1 46 GLU HG2 H 6.062 -4.761 5.786 1.00 . A A . 46 GLU HG2 1 1
1 763 1 1 46 GLU HG3 H 5.061 -5.739 4.713 1.00 . A A . 46 GLU HG3 1 1
1 764 1 1 46 GLU N N 3.244 -2.455 3.009 1.00 . A A . 46 GLU N 1 1
1 765 1 1 46 GLU O O 2.831 -5.888 3.015 1.00 . A A . 46 GLU O 1 1
1 766 1 1 46 GLU OE1 O 7.796 -4.195 4.020 1.00 . A A . 46 GLU OE1 1 1
1 767 1 1 46 GLU OE2 O 6.629 -5.551 2.753 1.00 . A A . 46 GLU OE2 1 1
1 768 1 1 47 GLN C C 0.001 -5.902 3.235 1.00 . A A . 47 GLN C 1 1
1 769 1 1 47 GLN CA C 0.558 -5.304 4.523 1.00 . A A . 47 GLN CA 1 1
1 770 1 1 47 GLN CB C -0.554 -4.563 5.273 1.00 . A A . 47 GLN CB 1 1
1 771 1 1 47 GLN CD C -0.691 -5.667 7.561 1.00 . A A . 47 GLN CD 1 1
1 772 1 1 47 GLN CG C -0.314 -4.422 6.768 1.00 . A A . 47 GLN CG 1 1
1 773 1 1 47 GLN H H 1.663 -3.499 4.630 1.00 . A A . 47 GLN H 1 1
1 774 1 1 47 GLN HA H 0.922 -6.109 5.145 1.00 . A A . 47 GLN HA 1 1
1 775 1 1 47 GLN HB2 H -0.653 -3.572 4.855 1.00 . A A . 47 GLN HB2 1 1
1 776 1 1 47 GLN HB3 H -1.481 -5.093 5.130 1.00 . A A . 47 GLN HB3 1 1
1 777 1 1 47 GLN HE21 H -0.355 -6.837 5.992 1.00 . A A . 47 GLN HE21 1 1
1 778 1 1 47 GLN HE22 H -0.850 -7.643 7.435 1.00 . A A . 47 GLN HE22 1 1
1 779 1 1 47 GLN HG2 H 0.732 -4.220 6.932 1.00 . A A . 47 GLN HG2 1 1
1 780 1 1 47 GLN HG3 H -0.900 -3.592 7.134 1.00 . A A . 47 GLN HG3 1 1
1 781 1 1 47 GLN N N 1.684 -4.406 4.258 1.00 . A A . 47 GLN N 1 1
1 782 1 1 47 GLN NE2 N -0.628 -6.832 6.931 1.00 . A A . 47 GLN NE2 1 1
1 783 1 1 47 GLN O O -0.177 -7.116 3.140 1.00 . A A . 47 GLN O 1 1
1 784 1 1 47 GLN OE1 O -1.069 -5.576 8.727 1.00 . A A . 47 GLN OE1 1 1
1 785 1 1 48 ALA C C 0.226 -6.413 0.257 1.00 . A A . 48 ALA C 1 1
1 786 1 1 48 ALA CA C -0.777 -5.510 0.964 1.00 . A A . 48 ALA CA 1 1
1 787 1 1 48 ALA CB C -1.134 -4.322 0.087 1.00 . A A . 48 ALA CB 1 1
1 788 1 1 48 ALA H H -0.079 -4.096 2.379 1.00 . A A . 48 ALA H 1 1
1 789 1 1 48 ALA HA H -1.679 -6.070 1.155 1.00 . A A . 48 ALA HA 1 1
1 790 1 1 48 ALA HB1 H -1.568 -4.675 -0.838 1.00 . A A . 48 ALA HB1 1 1
1 791 1 1 48 ALA HB2 H -0.241 -3.754 -0.129 1.00 . A A . 48 ALA HB2 1 1
1 792 1 1 48 ALA HB3 H -1.842 -3.696 0.603 1.00 . A A . 48 ALA HB3 1 1
1 793 1 1 48 ALA N N -0.250 -5.053 2.245 1.00 . A A . 48 ALA N 1 1
1 794 1 1 48 ALA O O -0.141 -7.388 -0.398 1.00 . A A . 48 ALA O 1 1
1 795 1 1 49 ARG C C 2.686 -8.225 0.462 1.00 . A A . 49 ARG C 1 1
1 796 1 1 49 ARG CA C 2.560 -6.861 -0.208 1.00 . A A . 49 ARG CA 1 1
1 797 1 1 49 ARG CB C 3.875 -6.097 -0.103 1.00 . A A . 49 ARG CB 1 1
1 798 1 1 49 ARG CD C 6.355 -6.162 -0.357 1.00 . A A . 49 ARG CD 1 1
1 799 1 1 49 ARG CG C 5.045 -6.802 -0.756 1.00 . A A . 49 ARG CG 1 1
1 800 1 1 49 ARG CZ C 8.322 -7.557 0.144 1.00 . A A . 49 ARG CZ 1 1
1 801 1 1 49 ARG H H 1.735 -5.338 1.002 1.00 . A A . 49 ARG H 1 1
1 802 1 1 49 ARG HA H 2.312 -6.998 -1.247 1.00 . A A . 49 ARG HA 1 1
1 803 1 1 49 ARG HB2 H 3.755 -5.133 -0.577 1.00 . A A . 49 ARG HB2 1 1
1 804 1 1 49 ARG HB3 H 4.108 -5.947 0.941 1.00 . A A . 49 ARG HB3 1 1
1 805 1 1 49 ARG HD2 H 6.437 -5.203 -0.847 1.00 . A A . 49 ARG HD2 1 1
1 806 1 1 49 ARG HD3 H 6.353 -6.022 0.712 1.00 . A A . 49 ARG HD3 1 1
1 807 1 1 49 ARG HE H 7.651 -7.140 -1.699 1.00 . A A . 49 ARG HE 1 1
1 808 1 1 49 ARG HG2 H 5.049 -7.838 -0.450 1.00 . A A . 49 ARG HG2 1 1
1 809 1 1 49 ARG HG3 H 4.935 -6.741 -1.830 1.00 . A A . 49 ARG HG3 1 1
1 810 1 1 49 ARG HH11 H 7.443 -6.711 1.777 1.00 . A A . 49 ARG HH11 1 1
1 811 1 1 49 ARG HH12 H 8.807 -7.750 2.109 1.00 . A A . 49 ARG HH12 1 1
1 812 1 1 49 ARG HH21 H 9.420 -8.504 -1.268 1.00 . A A . 49 ARG HH21 1 1
1 813 1 1 49 ARG HH22 H 9.919 -8.791 0.372 1.00 . A A . 49 ARG HH22 1 1
1 814 1 1 49 ARG N N 1.499 -6.096 0.421 1.00 . A A . 49 ARG N 1 1
1 815 1 1 49 ARG NE N 7.498 -6.987 -0.732 1.00 . A A . 49 ARG NE 1 1
1 816 1 1 49 ARG NH1 N 8.180 -7.324 1.444 1.00 . A A . 49 ARG NH1 1 1
1 817 1 1 49 ARG NH2 N 9.300 -8.341 -0.285 1.00 . A A . 49 ARG NH2 1 1
1 818 1 1 49 ARG O O 2.941 -9.242 -0.188 1.00 . A A . 49 ARG O 1 1
1 819 1 1 50 LEU C C 1.429 -10.365 2.326 1.00 . A A . 50 LEU C 1 1
1 820 1 1 50 LEU CA C 2.603 -9.430 2.573 1.00 . A A . 50 LEU CA 1 1
1 821 1 1 50 LEU CB C 2.682 -9.058 4.056 1.00 . A A . 50 LEU CB 1 1
1 822 1 1 50 LEU CD1 C 3.554 -11.242 4.946 1.00 . A A . 50 LEU CD1 1 1
1 823 1 1 50 LEU CD2 C 5.143 -9.476 4.181 1.00 . A A . 50 LEU CD2 1 1
1 824 1 1 50 LEU CG C 3.802 -9.746 4.843 1.00 . A A . 50 LEU CG 1 1
1 825 1 1 50 LEU H H 2.246 -7.384 2.213 1.00 . A A . 50 LEU H 1 1
1 826 1 1 50 LEU HA H 3.516 -9.931 2.288 1.00 . A A . 50 LEU HA 1 1
1 827 1 1 50 LEU HB2 H 2.824 -7.988 4.127 1.00 . A A . 50 LEU HB2 1 1
1 828 1 1 50 LEU HB3 H 1.740 -9.310 4.519 1.00 . A A . 50 LEU HB3 1 1
1 829 1 1 50 LEU HD11 H 2.599 -11.417 5.421 1.00 . A A . 50 LEU HD11 1 1
1 830 1 1 50 LEU HD12 H 4.335 -11.697 5.534 1.00 . A A . 50 LEU HD12 1 1
1 831 1 1 50 LEU HD13 H 3.548 -11.675 3.957 1.00 . A A . 50 LEU HD13 1 1
1 832 1 1 50 LEU HD21 H 5.138 -9.888 3.180 1.00 . A A . 50 LEU HD21 1 1
1 833 1 1 50 LEU HD22 H 5.930 -9.940 4.758 1.00 . A A . 50 LEU HD22 1 1
1 834 1 1 50 LEU HD23 H 5.310 -8.410 4.131 1.00 . A A . 50 LEU HD23 1 1
1 835 1 1 50 LEU HG H 3.833 -9.342 5.844 1.00 . A A . 50 LEU HG 1 1
1 836 1 1 50 LEU N N 2.481 -8.230 1.768 1.00 . A A . 50 LEU N 1 1
1 837 1 1 50 LEU O O 1.615 -11.572 2.190 1.00 . A A . 50 LEU O 1 1
1 838 1 1 51 GLU C C -0.885 -11.355 0.706 1.00 . A A . 51 GLU C 1 1
1 839 1 1 51 GLU CA C -0.964 -10.627 2.043 1.00 . A A . 51 GLU CA 1 1
1 840 1 1 51 GLU CB C -2.248 -9.794 2.141 1.00 . A A . 51 GLU CB 1 1
1 841 1 1 51 GLU CD C -3.633 -7.887 1.260 1.00 . A A . 51 GLU CD 1 1
1 842 1 1 51 GLU CG C -2.368 -8.698 1.101 1.00 . A A . 51 GLU CG 1 1
1 843 1 1 51 GLU H H 0.132 -8.833 2.344 1.00 . A A . 51 GLU H 1 1
1 844 1 1 51 GLU HA H -0.978 -11.370 2.827 1.00 . A A . 51 GLU HA 1 1
1 845 1 1 51 GLU HB2 H -3.096 -10.453 2.030 1.00 . A A . 51 GLU HB2 1 1
1 846 1 1 51 GLU HB3 H -2.289 -9.337 3.118 1.00 . A A . 51 GLU HB3 1 1
1 847 1 1 51 GLU HG2 H -1.519 -8.035 1.194 1.00 . A A . 51 GLU HG2 1 1
1 848 1 1 51 GLU HG3 H -2.367 -9.149 0.119 1.00 . A A . 51 GLU HG3 1 1
1 849 1 1 51 GLU N N 0.224 -9.810 2.252 1.00 . A A . 51 GLU N 1 1
1 850 1 1 51 GLU O O -1.261 -12.523 0.613 1.00 . A A . 51 GLU O 1 1
1 851 1 1 51 GLU OE1 O -3.699 -7.053 2.188 1.00 . A A . 51 GLU OE1 1 1
1 852 1 1 51 GLU OE2 O -4.575 -8.081 0.468 1.00 . A A . 51 GLU OE2 1 1
1 853 1 1 52 PHE C C 0.902 -12.375 -1.553 1.00 . A A . 52 PHE C 1 1
1 854 1 1 52 PHE CA C -0.180 -11.305 -1.624 1.00 . A A . 52 PHE CA 1 1
1 855 1 1 52 PHE CB C 0.178 -10.265 -2.688 1.00 . A A . 52 PHE CB 1 1
1 856 1 1 52 PHE CD1 C -2.245 -9.615 -2.769 1.00 . A A . 52 PHE CD1 1 1
1 857 1 1 52 PHE CD2 C -0.611 -7.980 -3.358 1.00 . A A . 52 PHE CD2 1 1
1 858 1 1 52 PHE CE1 C -3.251 -8.701 -3.003 1.00 . A A . 52 PHE CE1 1 1
1 859 1 1 52 PHE CE2 C -1.614 -7.061 -3.594 1.00 . A A . 52 PHE CE2 1 1
1 860 1 1 52 PHE CG C -0.914 -9.266 -2.943 1.00 . A A . 52 PHE CG 1 1
1 861 1 1 52 PHE CZ C -2.935 -7.422 -3.416 1.00 . A A . 52 PHE CZ 1 1
1 862 1 1 52 PHE H H -0.117 -9.730 -0.196 1.00 . A A . 52 PHE H 1 1
1 863 1 1 52 PHE HA H -1.112 -11.777 -1.895 1.00 . A A . 52 PHE HA 1 1
1 864 1 1 52 PHE HB2 H 1.058 -9.724 -2.368 1.00 . A A . 52 PHE HB2 1 1
1 865 1 1 52 PHE HB3 H 0.391 -10.770 -3.618 1.00 . A A . 52 PHE HB3 1 1
1 866 1 1 52 PHE HD1 H -2.491 -10.615 -2.443 1.00 . A A . 52 PHE HD1 1 1
1 867 1 1 52 PHE HD2 H 0.421 -7.696 -3.497 1.00 . A A . 52 PHE HD2 1 1
1 868 1 1 52 PHE HE1 H -4.283 -8.985 -2.864 1.00 . A A . 52 PHE HE1 1 1
1 869 1 1 52 PHE HE2 H -1.366 -6.060 -3.917 1.00 . A A . 52 PHE HE2 1 1
1 870 1 1 52 PHE HZ H -3.722 -6.704 -3.599 1.00 . A A . 52 PHE HZ 1 1
1 871 1 1 52 PHE N N -0.366 -10.678 -0.319 1.00 . A A . 52 PHE N 1 1
1 872 1 1 52 PHE O O 0.838 -13.384 -2.253 1.00 . A A . 52 PHE O 1 1
1 873 1 1 53 GLY C C 2.419 -14.378 0.198 1.00 . A A . 53 GLY C 1 1
1 874 1 1 53 GLY CA C 2.938 -13.128 -0.493 1.00 . A A . 53 GLY CA 1 1
1 875 1 1 53 GLY H H 1.915 -11.300 -0.205 1.00 . A A . 53 GLY H 1 1
1 876 1 1 53 GLY HA2 H 3.356 -13.403 -1.451 1.00 . A A . 53 GLY HA2 1 1
1 877 1 1 53 GLY HA3 H 3.715 -12.687 0.117 1.00 . A A . 53 GLY HA3 1 1
1 878 1 1 53 GLY N N 1.891 -12.149 -0.699 1.00 . A A . 53 GLY N 1 1
1 879 1 1 53 GLY O O 2.824 -15.492 -0.127 1.00 . A A . 53 GLY O 1 1
1 880 1 1 54 GLN C C -0.009 -16.136 1.096 1.00 . A A . 54 GLN C 1 1
1 881 1 1 54 GLN CA C 0.956 -15.290 1.921 1.00 . A A . 54 GLN CA 1 1
1 882 1 1 54 GLN CB C 0.242 -14.754 3.164 1.00 . A A . 54 GLN CB 1 1
1 883 1 1 54 GLN CD C 0.406 -13.330 5.255 1.00 . A A . 54 GLN CD 1 1
1 884 1 1 54 GLN CG C 1.155 -13.997 4.115 1.00 . A A . 54 GLN CG 1 1
1 885 1 1 54 GLN H H 1.202 -13.271 1.329 1.00 . A A . 54 GLN H 1 1
1 886 1 1 54 GLN HA H 1.779 -15.913 2.236 1.00 . A A . 54 GLN HA 1 1
1 887 1 1 54 GLN HB2 H -0.548 -14.087 2.850 1.00 . A A . 54 GLN HB2 1 1
1 888 1 1 54 GLN HB3 H -0.195 -15.585 3.700 1.00 . A A . 54 GLN HB3 1 1
1 889 1 1 54 GLN HE21 H -1.220 -13.136 4.124 1.00 . A A . 54 GLN HE21 1 1
1 890 1 1 54 GLN HE22 H -1.342 -12.513 5.736 1.00 . A A . 54 GLN HE22 1 1
1 891 1 1 54 GLN HG2 H 1.870 -14.690 4.534 1.00 . A A . 54 GLN HG2 1 1
1 892 1 1 54 GLN HG3 H 1.679 -13.236 3.556 1.00 . A A . 54 GLN HG3 1 1
1 893 1 1 54 GLN N N 1.506 -14.186 1.140 1.00 . A A . 54 GLN N 1 1
1 894 1 1 54 GLN NE2 N -0.842 -12.960 5.015 1.00 . A A . 54 GLN NE2 1 1
1 895 1 1 54 GLN O O -0.051 -17.356 1.242 1.00 . A A . 54 GLN O 1 1
1 896 1 1 54 GLN OE1 O 0.945 -13.153 6.349 1.00 . A A . 54 GLN OE1 1 1
1 897 1 1 55 LEU C C -1.188 -16.822 -1.824 1.00 . A A . 55 LEU C 1 1
1 898 1 1 55 LEU CA C -1.783 -16.208 -0.557 1.00 . A A . 55 LEU CA 1 1
1 899 1 1 55 LEU CB C -2.975 -15.292 -0.896 1.00 . A A . 55 LEU CB 1 1
1 900 1 1 55 LEU CD1 C -2.421 -14.218 -3.124 1.00 . A A . 55 LEU CD1 1 1
1 901 1 1 55 LEU CD2 C -3.777 -12.974 -1.434 1.00 . A A . 55 LEU CD2 1 1
1 902 1 1 55 LEU CG C -2.655 -13.982 -1.638 1.00 . A A . 55 LEU CG 1 1
1 903 1 1 55 LEU H H -0.668 -14.522 0.103 1.00 . A A . 55 LEU H 1 1
1 904 1 1 55 LEU HA H -2.143 -17.016 0.064 1.00 . A A . 55 LEU HA 1 1
1 905 1 1 55 LEU HB2 H -3.665 -15.858 -1.505 1.00 . A A . 55 LEU HB2 1 1
1 906 1 1 55 LEU HB3 H -3.474 -15.038 0.029 1.00 . A A . 55 LEU HB3 1 1
1 907 1 1 55 LEU HD11 H -1.592 -14.899 -3.255 1.00 . A A . 55 LEU HD11 1 1
1 908 1 1 55 LEU HD12 H -2.194 -13.278 -3.606 1.00 . A A . 55 LEU HD12 1 1
1 909 1 1 55 LEU HD13 H -3.310 -14.643 -3.567 1.00 . A A . 55 LEU HD13 1 1
1 910 1 1 55 LEU HD21 H -3.865 -12.742 -0.384 1.00 . A A . 55 LEU HD21 1 1
1 911 1 1 55 LEU HD22 H -4.707 -13.392 -1.791 1.00 . A A . 55 LEU HD22 1 1
1 912 1 1 55 LEU HD23 H -3.554 -12.072 -1.986 1.00 . A A . 55 LEU HD23 1 1
1 913 1 1 55 LEU HG H -1.751 -13.559 -1.226 1.00 . A A . 55 LEU HG 1 1
1 914 1 1 55 LEU N N -0.777 -15.492 0.223 1.00 . A A . 55 LEU N 1 1
1 915 1 1 55 LEU O O -1.873 -17.539 -2.555 1.00 . A A . 55 LEU O 1 1
1 916 1 1 56 GLU C C 2.084 -17.673 -2.967 1.00 . A A . 56 GLU C 1 1
1 917 1 1 56 GLU CA C 0.724 -17.056 -3.285 1.00 . A A . 56 GLU CA 1 1
1 918 1 1 56 GLU CB C 0.877 -15.939 -4.318 1.00 . A A . 56 GLU CB 1 1
1 919 1 1 56 GLU CD C 1.052 -17.586 -6.225 1.00 . A A . 56 GLU CD 1 1
1 920 1 1 56 GLU CG C 0.397 -16.323 -5.710 1.00 . A A . 56 GLU CG 1 1
1 921 1 1 56 GLU H H 0.602 -16.004 -1.452 1.00 . A A . 56 GLU H 1 1
1 922 1 1 56 GLU HA H 0.086 -17.824 -3.696 1.00 . A A . 56 GLU HA 1 1
1 923 1 1 56 GLU HB2 H 0.310 -15.081 -3.989 1.00 . A A . 56 GLU HB2 1 1
1 924 1 1 56 GLU HB3 H 1.920 -15.666 -4.384 1.00 . A A . 56 GLU HB3 1 1
1 925 1 1 56 GLU HG2 H -0.672 -16.476 -5.681 1.00 . A A . 56 GLU HG2 1 1
1 926 1 1 56 GLU HG3 H 0.626 -15.513 -6.390 1.00 . A A . 56 GLU HG3 1 1
1 927 1 1 56 GLU N N 0.084 -16.551 -2.082 1.00 . A A . 56 GLU N 1 1
1 928 1 1 56 GLU O O 3.054 -16.968 -2.692 1.00 . A A . 56 GLU O 1 1
1 929 1 1 56 GLU OE1 O 2.247 -17.530 -6.587 1.00 . A A . 56 GLU OE1 1 1
1 930 1 1 56 GLU OE2 O 0.378 -18.642 -6.248 1.00 . A A . 56 GLU OE2 1 1
1 931 1 1 57 HIS C C 3.842 -20.384 -4.071 1.00 . A A . 57 HIS C 1 1
1 932 1 1 57 HIS CA C 3.385 -19.727 -2.774 1.00 . A A . 57 HIS CA 1 1
1 933 1 1 57 HIS CB C 3.207 -20.783 -1.677 1.00 . A A . 57 HIS CB 1 1
1 934 1 1 57 HIS CD2 C 2.316 -19.377 0.316 1.00 . A A . 57 HIS CD2 1 1
1 935 1 1 57 HIS CE1 C 3.874 -19.859 1.774 1.00 . A A . 57 HIS CE1 1 1
1 936 1 1 57 HIS CG C 3.191 -20.216 -0.289 1.00 . A A . 57 HIS CG 1 1
1 937 1 1 57 HIS H H 1.318 -19.504 -3.191 1.00 . A A . 57 HIS H 1 1
1 938 1 1 57 HIS HA H 4.134 -19.016 -2.463 1.00 . A A . 57 HIS HA 1 1
1 939 1 1 57 HIS HB2 H 2.276 -21.301 -1.833 1.00 . A A . 57 HIS HB2 1 1
1 940 1 1 57 HIS HB3 H 4.021 -21.492 -1.736 1.00 . A A . 57 HIS HB3 1 1
1 941 1 1 57 HIS HD1 H 4.938 -21.089 0.526 1.00 . A A . 57 HIS HD1 1 1
1 942 1 1 57 HIS HD2 H 1.433 -18.942 -0.131 1.00 . A A . 57 HIS HD2 1 1
1 943 1 1 57 HIS HE1 H 4.463 -19.881 2.678 1.00 . A A . 57 HIS HE1 1 1
1 944 1 1 57 HIS HE2 H 2.247 -18.735 2.315 1.00 . A A . 57 HIS HE2 1 1
1 945 1 1 57 HIS N N 2.140 -18.998 -3.000 1.00 . A A . 57 HIS N 1 1
1 946 1 1 57 HIS ND1 N 4.156 -20.499 0.655 1.00 . A A . 57 HIS ND1 1 1
1 947 1 1 57 HIS NE2 N 2.763 -19.171 1.595 1.00 . A A . 57 HIS NE2 1 1
1 948 1 1 57 HIS O O 4.436 -21.463 -4.063 1.00 . A A . 57 HIS O 1 1
1 949 1 1 58 HIS C C 3.063 -21.346 -6.954 1.00 . A A . 58 HIS C 1 1
1 950 1 1 58 HIS CA C 3.905 -20.150 -6.522 1.00 . A A . 58 HIS CA 1 1
1 951 1 1 58 HIS CB C 5.402 -20.459 -6.641 1.00 . A A . 58 HIS CB 1 1
1 952 1 1 58 HIS CD2 C 6.305 -21.952 -8.570 1.00 . A A . 58 HIS CD2 1 1
1 953 1 1 58 HIS CE1 C 6.209 -20.479 -10.184 1.00 . A A . 58 HIS CE1 1 1
1 954 1 1 58 HIS CG C 5.832 -20.798 -8.038 1.00 . A A . 58 HIS CG 1 1
1 955 1 1 58 HIS H H 3.062 -18.858 -5.086 1.00 . A A . 58 HIS H 1 1
1 956 1 1 58 HIS HA H 3.676 -19.330 -7.190 1.00 . A A . 58 HIS HA 1 1
1 957 1 1 58 HIS HB2 H 5.967 -19.597 -6.318 1.00 . A A . 58 HIS HB2 1 1
1 958 1 1 58 HIS HB3 H 5.640 -21.298 -6.004 1.00 . A A . 58 HIS HB3 1 1
1 959 1 1 58 HIS HD1 H 5.458 -18.966 -9.019 1.00 . A A . 58 HIS HD1 1 1
1 960 1 1 58 HIS HD2 H 6.475 -22.878 -8.038 1.00 . A A . 58 HIS HD2 1 1
1 961 1 1 58 HIS HE1 H 6.282 -20.011 -11.155 1.00 . A A . 58 HIS HE1 1 1
1 962 1 1 58 HIS HE2 H 6.651 -22.435 -10.584 1.00 . A A . 58 HIS HE2 1 1
1 963 1 1 58 HIS N N 3.549 -19.705 -5.176 1.00 . A A . 58 HIS N 1 1
1 964 1 1 58 HIS ND1 N 5.783 -19.896 -9.077 1.00 . A A . 58 HIS ND1 1 1
1 965 1 1 58 HIS NE2 N 6.530 -21.726 -9.905 1.00 . A A . 58 HIS NE2 1 1
1 966 1 1 58 HIS O O 2.196 -21.216 -7.814 1.00 . A A . 58 HIS O 1 1
1 967 1 1 59 HIS C C 1.208 -23.722 -5.997 1.00 . A A . 59 HIS C 1 1
1 968 1 1 59 HIS CA C 2.554 -23.698 -6.731 1.00 . A A . 59 HIS CA 1 1
1 969 1 1 59 HIS CB C 3.370 -24.993 -6.499 1.00 . A A . 59 HIS CB 1 1
1 970 1 1 59 HIS CD2 C 4.135 -24.693 -4.026 1.00 . A A . 59 HIS CD2 1 1
1 971 1 1 59 HIS CE1 C 3.584 -26.679 -3.284 1.00 . A A . 59 HIS CE1 1 1
1 972 1 1 59 HIS CG C 3.601 -25.379 -5.064 1.00 . A A . 59 HIS CG 1 1
1 973 1 1 59 HIS H H 4.000 -22.562 -5.663 1.00 . A A . 59 HIS H 1 1
1 974 1 1 59 HIS HA H 2.346 -23.616 -7.789 1.00 . A A . 59 HIS HA 1 1
1 975 1 1 59 HIS HB2 H 2.853 -25.815 -6.974 1.00 . A A . 59 HIS HB2 1 1
1 976 1 1 59 HIS HB3 H 4.338 -24.878 -6.968 1.00 . A A . 59 HIS HB3 1 1
1 977 1 1 59 HIS HD1 H 2.858 -27.358 -5.077 1.00 . A A . 59 HIS HD1 1 1
1 978 1 1 59 HIS HD2 H 4.508 -23.677 -4.052 1.00 . A A . 59 HIS HD2 1 1
1 979 1 1 59 HIS HE1 H 3.438 -27.530 -2.636 1.00 . A A . 59 HIS HE1 1 1
1 980 1 1 59 HIS HE2 H 4.529 -25.331 -2.062 1.00 . A A . 59 HIS HE2 1 1
1 981 1 1 59 HIS N N 3.310 -22.509 -6.364 1.00 . A A . 59 HIS N 1 1
1 982 1 1 59 HIS ND1 N 3.268 -26.622 -4.564 1.00 . A A . 59 HIS ND1 1 1
1 983 1 1 59 HIS NE2 N 4.111 -25.523 -2.935 1.00 . A A . 59 HIS NE2 1 1
1 984 1 1 59 HIS O O 1.065 -24.291 -4.915 1.00 . A A . 59 HIS O 1 1
1 985 1 1 60 HIS C C -1.953 -24.187 -6.349 1.00 . A A . 60 HIS C 1 1
1 986 1 1 60 HIS CA C -1.104 -22.973 -5.992 1.00 . A A . 60 HIS CA 1 1
1 987 1 1 60 HIS CB C -1.803 -21.662 -6.392 1.00 . A A . 60 HIS CB 1 1
1 988 1 1 60 HIS CD2 C -2.126 -21.673 -8.970 1.00 . A A . 60 HIS CD2 1 1
1 989 1 1 60 HIS CE1 C -0.709 -20.078 -9.472 1.00 . A A . 60 HIS CE1 1 1
1 990 1 1 60 HIS CG C -1.575 -21.238 -7.813 1.00 . A A . 60 HIS CG 1 1
1 991 1 1 60 HIS H H 0.392 -22.641 -7.459 1.00 . A A . 60 HIS H 1 1
1 992 1 1 60 HIS HA H -0.965 -22.970 -4.919 1.00 . A A . 60 HIS HA 1 1
1 993 1 1 60 HIS HB2 H -2.867 -21.780 -6.253 1.00 . A A . 60 HIS HB2 1 1
1 994 1 1 60 HIS HB3 H -1.452 -20.869 -5.749 1.00 . A A . 60 HIS HB3 1 1
1 995 1 1 60 HIS HD1 H -0.133 -19.709 -7.537 1.00 . A A . 60 HIS HD1 1 1
1 996 1 1 60 HIS HD2 H -2.866 -22.452 -9.074 1.00 . A A . 60 HIS HD2 1 1
1 997 1 1 60 HIS HE1 H -0.119 -19.366 -10.030 1.00 . A A . 60 HIS HE1 1 1
1 998 1 1 60 HIS HE2 H -1.880 -20.936 -10.925 1.00 . A A . 60 HIS HE2 1 1
1 999 1 1 60 HIS N N 0.223 -23.068 -6.589 1.00 . A A . 60 HIS N 1 1
1 1000 1 1 60 HIS ND1 N -0.692 -20.237 -8.163 1.00 . A A . 60 HIS ND1 1 1
1 1001 1 1 60 HIS NE2 N -1.571 -20.935 -9.985 1.00 . A A . 60 HIS NE2 1 1
1 1002 1 1 60 HIS O O -2.982 -24.076 -7.011 1.00 . A A . 60 HIS O 1 1
1 1003 1 1 61 HIS C C -1.359 -27.711 -5.419 1.00 . A A . 61 HIS C 1 1
1 1004 1 1 61 HIS CA C -2.181 -26.615 -6.082 1.00 . A A . 61 HIS CA 1 1
1 1005 1 1 61 HIS CB C -2.406 -26.938 -7.574 1.00 . A A . 61 HIS CB 1 1
1 1006 1 1 61 HIS CD2 C -0.030 -26.721 -8.616 1.00 . A A . 61 HIS CD2 1 1
1 1007 1 1 61 HIS CE1 C 0.138 -28.743 -9.436 1.00 . A A . 61 HIS CE1 1 1
1 1008 1 1 61 HIS CG C -1.175 -27.379 -8.315 1.00 . A A . 61 HIS CG 1 1
1 1009 1 1 61 HIS H H -0.627 -25.350 -5.418 1.00 . A A . 61 HIS H 1 1
1 1010 1 1 61 HIS HA H -3.137 -26.545 -5.583 1.00 . A A . 61 HIS HA 1 1
1 1011 1 1 61 HIS HB2 H -3.135 -27.731 -7.652 1.00 . A A . 61 HIS HB2 1 1
1 1012 1 1 61 HIS HB3 H -2.791 -26.058 -8.067 1.00 . A A . 61 HIS HB3 1 1
1 1013 1 1 61 HIS HD1 H -1.704 -29.369 -8.799 1.00 . A A . 61 HIS HD1 1 1
1 1014 1 1 61 HIS HD2 H 0.209 -25.700 -8.354 1.00 . A A . 61 HIS HD2 1 1
1 1015 1 1 61 HIS HE1 H 0.518 -29.619 -9.939 1.00 . A A . 61 HIS HE1 1 1
1 1016 1 1 61 HIS HE2 H 1.738 -27.473 -9.463 1.00 . A A . 61 HIS HE2 1 1
1 1017 1 1 61 HIS N N -1.485 -25.347 -5.902 1.00 . A A . 61 HIS N 1 1
1 1018 1 1 61 HIS ND1 N -1.036 -28.642 -8.848 1.00 . A A . 61 HIS ND1 1 1
1 1019 1 1 61 HIS NE2 N 0.769 -27.594 -9.312 1.00 . A A . 61 HIS NE2 1 1
1 1020 1 1 61 HIS O O -0.274 -27.438 -4.895 1.00 . A A . 61 HIS O 1 1
1 1021 1 1 62 HIS C C -0.922 -31.138 -5.933 1.00 . A A . 62 HIS C 1 1
1 1022 1 1 62 HIS CA C -1.100 -30.050 -4.877 1.00 . A A . 62 HIS CA 1 1
1 1023 1 1 62 HIS CB C -1.742 -30.594 -3.581 1.00 . A A . 62 HIS CB 1 1
1 1024 1 1 62 HIS CD2 C -4.311 -30.732 -4.016 1.00 . A A . 62 HIS CD2 1 1
1 1025 1 1 62 HIS CE1 C -4.553 -32.891 -3.744 1.00 . A A . 62 HIS CE1 1 1
1 1026 1 1 62 HIS CG C -3.088 -31.248 -3.737 1.00 . A A . 62 HIS CG 1 1
1 1027 1 1 62 HIS H H -2.747 -29.098 -5.819 1.00 . A A . 62 HIS H 1 1
1 1028 1 1 62 HIS HA H -0.118 -29.668 -4.633 1.00 . A A . 62 HIS HA 1 1
1 1029 1 1 62 HIS HB2 H -1.079 -31.328 -3.150 1.00 . A A . 62 HIS HB2 1 1
1 1030 1 1 62 HIS HB3 H -1.854 -29.776 -2.883 1.00 . A A . 62 HIS HB3 1 1
1 1031 1 1 62 HIS HD1 H -2.576 -33.258 -3.339 1.00 . A A . 62 HIS HD1 1 1
1 1032 1 1 62 HIS HD2 H -4.540 -29.692 -4.208 1.00 . A A . 62 HIS HD2 1 1
1 1033 1 1 62 HIS HE1 H -4.991 -33.876 -3.678 1.00 . A A . 62 HIS HE1 1 1
1 1034 1 1 62 HIS HE2 H -6.166 -31.716 -4.206 1.00 . A A . 62 HIS HE2 1 1
1 1035 1 1 62 HIS N N -1.856 -28.936 -5.429 1.00 . A A . 62 HIS N 1 1
1 1036 1 1 62 HIS ND1 N -3.278 -32.602 -3.572 1.00 . A A . 62 HIS ND1 1 1
1 1037 1 1 62 HIS NE2 N -5.200 -31.777 -4.013 1.00 . A A . 62 HIS NE2 1 1
1 1038 1 1 62 HIS O O -1.918 -31.791 -6.307 1.00 . A A . 62 HIS O 1 1
1 1039 1 1 62 HIS OXT O 0.215 -31.310 -6.416 1.00 . A A . 62 HIS OXT 1 1
2 1040 1 1 1 MET C C -8.625 7.902 -5.090 1.00 . A A . 1 MET C 1 1
2 1041 1 1 1 MET CA C -10.003 8.481 -5.361 1.00 . A A . 1 MET CA 1 1
2 1042 1 1 1 MET CB C -10.757 8.610 -4.030 1.00 . A A . 1 MET CB 1 1
2 1043 1 1 1 MET CE C -14.714 9.681 -4.793 1.00 . A A . 1 MET CE 1 1
2 1044 1 1 1 MET CG C -12.052 9.403 -4.111 1.00 . A A . 1 MET CG 1 1
2 1045 1 1 1 MET H1 H -10.244 7.600 -7.232 1.00 . A A . 1 MET H1 1 1
2 1046 1 1 1 MET H2 H -11.701 8.012 -6.474 1.00 . A A . 1 MET H2 1 1
2 1047 1 1 1 MET H3 H -10.824 6.661 -5.948 1.00 . A A . 1 MET H3 1 1
2 1048 1 1 1 MET HA H -9.887 9.463 -5.795 1.00 . A A . 1 MET HA 1 1
2 1049 1 1 1 MET HB2 H -10.994 7.620 -3.671 1.00 . A A . 1 MET HB2 1 1
2 1050 1 1 1 MET HB3 H -10.109 9.092 -3.312 1.00 . A A . 1 MET HB3 1 1
2 1051 1 1 1 MET HE1 H -14.944 9.748 -3.740 1.00 . A A . 1 MET HE1 1 1
2 1052 1 1 1 MET HE2 H -15.579 9.313 -5.327 1.00 . A A . 1 MET HE2 1 1
2 1053 1 1 1 MET HE3 H -14.446 10.657 -5.167 1.00 . A A . 1 MET HE3 1 1
2 1054 1 1 1 MET HG2 H -12.408 9.588 -3.107 1.00 . A A . 1 MET HG2 1 1
2 1055 1 1 1 MET HG3 H -11.847 10.347 -4.596 1.00 . A A . 1 MET HG3 1 1
2 1056 1 1 1 MET N N -10.746 7.635 -6.318 1.00 . A A . 1 MET N 1 1
2 1057 1 1 1 MET O O -8.344 6.748 -5.418 1.00 . A A . 1 MET O 1 1
2 1058 1 1 1 MET SD S -13.344 8.553 -5.036 1.00 . A A . 1 MET SD 1 1
2 1059 1 1 2 ASN C C -6.172 8.856 -2.687 1.00 . A A . 2 ASN C 1 1
2 1060 1 1 2 ASN CA C -6.458 8.269 -4.057 1.00 . A A . 2 ASN CA 1 1
2 1061 1 1 2 ASN CB C -5.371 8.708 -5.048 1.00 . A A . 2 ASN CB 1 1
2 1062 1 1 2 ASN CG C -5.133 10.207 -5.034 1.00 . A A . 2 ASN CG 1 1
2 1063 1 1 2 ASN H H -8.038 9.645 -4.319 1.00 . A A . 2 ASN H 1 1
2 1064 1 1 2 ASN HA H -6.469 7.193 -3.987 1.00 . A A . 2 ASN HA 1 1
2 1065 1 1 2 ASN HB2 H -4.445 8.214 -4.795 1.00 . A A . 2 ASN HB2 1 1
2 1066 1 1 2 ASN HB3 H -5.667 8.419 -6.046 1.00 . A A . 2 ASN HB3 1 1
2 1067 1 1 2 ASN HD21 H -3.670 9.997 -3.697 1.00 . A A . 2 ASN HD21 1 1
2 1068 1 1 2 ASN HD22 H -3.999 11.621 -4.209 1.00 . A A . 2 ASN HD22 1 1
2 1069 1 1 2 ASN N N -7.772 8.710 -4.488 1.00 . A A . 2 ASN N 1 1
2 1070 1 1 2 ASN ND2 N -4.173 10.651 -4.235 1.00 . A A . 2 ASN ND2 1 1
2 1071 1 1 2 ASN O O -6.795 9.845 -2.287 1.00 . A A . 2 ASN O 1 1
2 1072 1 1 2 ASN OD1 O -5.802 10.959 -5.740 1.00 . A A . 2 ASN OD1 1 1
2 1073 1 1 3 LEU C C -3.541 9.446 -0.701 1.00 . A A . 3 LEU C 1 1
2 1074 1 1 3 LEU CA C -4.888 8.748 -0.654 1.00 . A A . 3 LEU CA 1 1
2 1075 1 1 3 LEU CB C -4.867 7.607 0.360 1.00 . A A . 3 LEU CB 1 1
2 1076 1 1 3 LEU CD1 C -6.128 5.911 1.695 1.00 . A A . 3 LEU CD1 1 1
2 1077 1 1 3 LEU CD2 C -7.214 8.064 1.085 1.00 . A A . 3 LEU CD2 1 1
2 1078 1 1 3 LEU CG C -6.236 6.991 0.640 1.00 . A A . 3 LEU CG 1 1
2 1079 1 1 3 LEU H H -4.808 7.441 -2.323 1.00 . A A . 3 LEU H 1 1
2 1080 1 1 3 LEU HA H -5.640 9.464 -0.356 1.00 . A A . 3 LEU HA 1 1
2 1081 1 1 3 LEU HB2 H -4.210 6.833 -0.012 1.00 . A A . 3 LEU HB2 1 1
2 1082 1 1 3 LEU HB3 H -4.469 7.984 1.289 1.00 . A A . 3 LEU HB3 1 1
2 1083 1 1 3 LEU HD11 H -7.096 5.460 1.849 1.00 . A A . 3 LEU HD11 1 1
2 1084 1 1 3 LEU HD12 H -5.784 6.349 2.622 1.00 . A A . 3 LEU HD12 1 1
2 1085 1 1 3 LEU HD13 H -5.426 5.157 1.371 1.00 . A A . 3 LEU HD13 1 1
2 1086 1 1 3 LEU HD21 H -6.828 8.559 1.964 1.00 . A A . 3 LEU HD21 1 1
2 1087 1 1 3 LEU HD22 H -8.167 7.610 1.315 1.00 . A A . 3 LEU HD22 1 1
2 1088 1 1 3 LEU HD23 H -7.342 8.787 0.291 1.00 . A A . 3 LEU HD23 1 1
2 1089 1 1 3 LEU HG H -6.619 6.540 -0.267 1.00 . A A . 3 LEU HG 1 1
2 1090 1 1 3 LEU N N -5.254 8.250 -1.965 1.00 . A A . 3 LEU N 1 1
2 1091 1 1 3 LEU O O -2.910 9.525 -1.755 1.00 . A A . 3 LEU O 1 1
2 1092 1 1 4 ARG C C -0.751 9.669 0.897 1.00 . A A . 4 ARG C 1 1
2 1093 1 1 4 ARG CA C -1.848 10.657 0.528 1.00 . A A . 4 ARG CA 1 1
2 1094 1 1 4 ARG CB C -1.934 11.778 1.561 1.00 . A A . 4 ARG CB 1 1
2 1095 1 1 4 ARG CD C -1.026 13.939 2.427 1.00 . A A . 4 ARG CD 1 1
2 1096 1 1 4 ARG CG C -0.805 12.787 1.465 1.00 . A A . 4 ARG CG 1 1
2 1097 1 1 4 ARG CZ C -0.305 16.283 2.644 1.00 . A A . 4 ARG CZ 1 1
2 1098 1 1 4 ARG H H -3.675 9.880 1.249 1.00 . A A . 4 ARG H 1 1
2 1099 1 1 4 ARG HA H -1.628 11.081 -0.439 1.00 . A A . 4 ARG HA 1 1
2 1100 1 1 4 ARG HB2 H -2.869 12.303 1.427 1.00 . A A . 4 ARG HB2 1 1
2 1101 1 1 4 ARG HB3 H -1.914 11.342 2.550 1.00 . A A . 4 ARG HB3 1 1
2 1102 1 1 4 ARG HD2 H -2.045 14.287 2.323 1.00 . A A . 4 ARG HD2 1 1
2 1103 1 1 4 ARG HD3 H -0.871 13.585 3.435 1.00 . A A . 4 ARG HD3 1 1
2 1104 1 1 4 ARG HE H 0.674 14.874 1.615 1.00 . A A . 4 ARG HE 1 1
2 1105 1 1 4 ARG HG2 H 0.126 12.297 1.711 1.00 . A A . 4 ARG HG2 1 1
2 1106 1 1 4 ARG HG3 H -0.760 13.172 0.456 1.00 . A A . 4 ARG HG3 1 1
2 1107 1 1 4 ARG HH11 H -2.035 15.832 3.605 1.00 . A A . 4 ARG HH11 1 1
2 1108 1 1 4 ARG HH12 H -1.508 17.483 3.762 1.00 . A A . 4 ARG HH12 1 1
2 1109 1 1 4 ARG HH21 H 1.366 17.034 1.779 1.00 . A A . 4 ARG HH21 1 1
2 1110 1 1 4 ARG HH22 H 0.434 18.171 2.715 1.00 . A A . 4 ARG HH22 1 1
2 1111 1 1 4 ARG N N -3.118 9.966 0.438 1.00 . A A . 4 ARG N 1 1
2 1112 1 1 4 ARG NE N -0.119 15.053 2.172 1.00 . A A . 4 ARG NE 1 1
2 1113 1 1 4 ARG NH1 N -1.368 16.553 3.394 1.00 . A A . 4 ARG NH1 1 1
2 1114 1 1 4 ARG NH2 N 0.567 17.238 2.357 1.00 . A A . 4 ARG NH2 1 1
2 1115 1 1 4 ARG O O -0.753 9.096 1.988 1.00 . A A . 4 ARG O 1 1
2 1116 1 1 5 TRP C C 2.488 9.181 0.694 1.00 . A A . 5 TRP C 1 1
2 1117 1 1 5 TRP CA C 1.236 8.503 0.151 1.00 . A A . 5 TRP CA 1 1
2 1118 1 1 5 TRP CB C 1.542 7.817 -1.183 1.00 . A A . 5 TRP CB 1 1
2 1119 1 1 5 TRP CD1 C -0.803 7.238 -2.045 1.00 . A A . 5 TRP CD1 1 1
2 1120 1 1 5 TRP CD2 C 0.539 5.474 -1.764 1.00 . A A . 5 TRP CD2 1 1
2 1121 1 1 5 TRP CE2 C -0.708 5.018 -2.225 1.00 . A A . 5 TRP CE2 1 1
2 1122 1 1 5 TRP CE3 C 1.551 4.542 -1.516 1.00 . A A . 5 TRP CE3 1 1
2 1123 1 1 5 TRP CG C 0.456 6.895 -1.646 1.00 . A A . 5 TRP CG 1 1
2 1124 1 1 5 TRP CH2 C 0.040 2.782 -2.199 1.00 . A A . 5 TRP CH2 1 1
2 1125 1 1 5 TRP CZ2 C -0.967 3.671 -2.448 1.00 . A A . 5 TRP CZ2 1 1
2 1126 1 1 5 TRP CZ3 C 1.291 3.206 -1.738 1.00 . A A . 5 TRP CZ3 1 1
2 1127 1 1 5 TRP H H 0.125 9.986 -0.863 1.00 . A A . 5 TRP H 1 1
2 1128 1 1 5 TRP HA H 0.903 7.762 0.862 1.00 . A A . 5 TRP HA 1 1
2 1129 1 1 5 TRP HB2 H 1.685 8.571 -1.942 1.00 . A A . 5 TRP HB2 1 1
2 1130 1 1 5 TRP HB3 H 2.452 7.240 -1.083 1.00 . A A . 5 TRP HB3 1 1
2 1131 1 1 5 TRP HD1 H -1.178 8.250 -2.069 1.00 . A A . 5 TRP HD1 1 1
2 1132 1 1 5 TRP HE1 H -2.453 6.097 -2.699 1.00 . A A . 5 TRP HE1 1 1
2 1133 1 1 5 TRP HE3 H 2.522 4.853 -1.156 1.00 . A A . 5 TRP HE3 1 1
2 1134 1 1 5 TRP HH2 H -0.120 1.726 -2.359 1.00 . A A . 5 TRP HH2 1 1
2 1135 1 1 5 TRP HZ2 H -1.927 3.324 -2.805 1.00 . A A . 5 TRP HZ2 1 1
2 1136 1 1 5 TRP HZ3 H 2.060 2.472 -1.554 1.00 . A A . 5 TRP HZ3 1 1
2 1137 1 1 5 TRP N N 0.165 9.467 -0.027 1.00 . A A . 5 TRP N 1 1
2 1138 1 1 5 TRP NE1 N -1.513 6.114 -2.387 1.00 . A A . 5 TRP NE1 1 1
2 1139 1 1 5 TRP O O 2.916 10.216 0.177 1.00 . A A . 5 TRP O 1 1
2 1140 1 1 6 THR C C 5.485 8.716 1.453 1.00 . A A . 6 THR C 1 1
2 1141 1 1 6 THR CA C 4.296 9.133 2.309 1.00 . A A . 6 THR CA 1 1
2 1142 1 1 6 THR CB C 4.510 8.646 3.758 1.00 . A A . 6 THR CB 1 1
2 1143 1 1 6 THR CG2 C 3.320 9.005 4.636 1.00 . A A . 6 THR CG2 1 1
2 1144 1 1 6 THR H H 2.663 7.802 2.135 1.00 . A A . 6 THR H 1 1
2 1145 1 1 6 THR HA H 4.226 10.212 2.316 1.00 . A A . 6 THR HA 1 1
2 1146 1 1 6 THR HB H 5.387 9.133 4.157 1.00 . A A . 6 THR HB 1 1
2 1147 1 1 6 THR HG1 H 5.266 7.013 4.558 1.00 . A A . 6 THR HG1 1 1
2 1148 1 1 6 THR HG21 H 3.201 10.077 4.657 1.00 . A A . 6 THR HG21 1 1
2 1149 1 1 6 THR HG22 H 3.488 8.640 5.637 1.00 . A A . 6 THR HG22 1 1
2 1150 1 1 6 THR HG23 H 2.424 8.550 4.233 1.00 . A A . 6 THR HG23 1 1
2 1151 1 1 6 THR N N 3.067 8.604 1.739 1.00 . A A . 6 THR N 1 1
2 1152 1 1 6 THR O O 5.376 7.792 0.648 1.00 . A A . 6 THR O 1 1
2 1153 1 1 6 THR OG1 O 4.715 7.227 3.790 1.00 . A A . 6 THR OG1 1 1
2 1154 1 1 7 SER C C 8.217 7.613 1.023 1.00 . A A . 7 SER C 1 1
2 1155 1 1 7 SER CA C 7.803 9.073 0.838 1.00 . A A . 7 SER CA 1 1
2 1156 1 1 7 SER CB C 8.944 10.016 1.217 1.00 . A A . 7 SER CB 1 1
2 1157 1 1 7 SER H H 6.653 10.114 2.285 1.00 . A A . 7 SER H 1 1
2 1158 1 1 7 SER HA H 7.556 9.230 -0.201 1.00 . A A . 7 SER HA 1 1
2 1159 1 1 7 SER HB2 H 9.864 9.649 0.796 1.00 . A A . 7 SER HB2 1 1
2 1160 1 1 7 SER HB3 H 8.735 10.998 0.817 1.00 . A A . 7 SER HB3 1 1
2 1161 1 1 7 SER HG H 8.461 9.529 3.077 1.00 . A A . 7 SER HG 1 1
2 1162 1 1 7 SER N N 6.615 9.386 1.621 1.00 . A A . 7 SER N 1 1
2 1163 1 1 7 SER O O 8.679 6.960 0.083 1.00 . A A . 7 SER O 1 1
2 1164 1 1 7 SER OG O 9.098 10.115 2.629 1.00 . A A . 7 SER OG 1 1
2 1165 1 1 8 GLU C C 7.355 4.802 1.798 1.00 . A A . 8 GLU C 1 1
2 1166 1 1 8 GLU CA C 8.328 5.710 2.531 1.00 . A A . 8 GLU CA 1 1
2 1167 1 1 8 GLU CB C 8.231 5.424 4.035 1.00 . A A . 8 GLU CB 1 1
2 1168 1 1 8 GLU CD C 7.611 7.631 5.075 1.00 . A A . 8 GLU CD 1 1
2 1169 1 1 8 GLU CG C 8.674 6.564 4.937 1.00 . A A . 8 GLU CG 1 1
2 1170 1 1 8 GLU H H 7.685 7.683 2.948 1.00 . A A . 8 GLU H 1 1
2 1171 1 1 8 GLU HA H 9.330 5.501 2.191 1.00 . A A . 8 GLU HA 1 1
2 1172 1 1 8 GLU HB2 H 7.203 5.195 4.274 1.00 . A A . 8 GLU HB2 1 1
2 1173 1 1 8 GLU HB3 H 8.837 4.562 4.260 1.00 . A A . 8 GLU HB3 1 1
2 1174 1 1 8 GLU HG2 H 8.894 6.168 5.917 1.00 . A A . 8 GLU HG2 1 1
2 1175 1 1 8 GLU HG3 H 9.563 7.012 4.520 1.00 . A A . 8 GLU HG3 1 1
2 1176 1 1 8 GLU N N 8.028 7.101 2.231 1.00 . A A . 8 GLU N 1 1
2 1177 1 1 8 GLU O O 7.753 3.830 1.162 1.00 . A A . 8 GLU O 1 1
2 1178 1 1 8 GLU OE1 O 6.627 7.402 5.806 1.00 . A A . 8 GLU OE1 1 1
2 1179 1 1 8 GLU OE2 O 7.739 8.689 4.423 1.00 . A A . 8 GLU OE2 1 1
2 1180 1 1 9 ALA C C 5.181 4.276 -0.236 1.00 . A A . 9 ALA C 1 1
2 1181 1 1 9 ALA CA C 5.017 4.347 1.279 1.00 . A A . 9 ALA CA 1 1
2 1182 1 1 9 ALA CB C 3.661 4.928 1.643 1.00 . A A . 9 ALA CB 1 1
2 1183 1 1 9 ALA H H 5.829 5.960 2.376 1.00 . A A . 9 ALA H 1 1
2 1184 1 1 9 ALA HA H 5.076 3.347 1.685 1.00 . A A . 9 ALA HA 1 1
2 1185 1 1 9 ALA HB1 H 2.880 4.308 1.227 1.00 . A A . 9 ALA HB1 1 1
2 1186 1 1 9 ALA HB2 H 3.580 5.928 1.245 1.00 . A A . 9 ALA HB2 1 1
2 1187 1 1 9 ALA HB3 H 3.562 4.959 2.719 1.00 . A A . 9 ALA HB3 1 1
2 1188 1 1 9 ALA N N 6.073 5.141 1.887 1.00 . A A . 9 ALA N 1 1
2 1189 1 1 9 ALA O O 5.044 3.208 -0.832 1.00 . A A . 9 ALA O 1 1
2 1190 1 1 10 LYS C C 6.879 4.614 -2.702 1.00 . A A . 10 LYS C 1 1
2 1191 1 1 10 LYS CA C 5.693 5.479 -2.289 1.00 . A A . 10 LYS CA 1 1
2 1192 1 1 10 LYS CB C 5.900 6.931 -2.731 1.00 . A A . 10 LYS CB 1 1
2 1193 1 1 10 LYS CD C 4.985 9.287 -2.739 1.00 . A A . 10 LYS CD 1 1
2 1194 1 1 10 LYS CE C 4.909 9.468 -4.245 1.00 . A A . 10 LYS CE 1 1
2 1195 1 1 10 LYS CG C 4.750 7.841 -2.336 1.00 . A A . 10 LYS CG 1 1
2 1196 1 1 10 LYS H H 5.586 6.234 -0.312 1.00 . A A . 10 LYS H 1 1
2 1197 1 1 10 LYS HA H 4.801 5.092 -2.761 1.00 . A A . 10 LYS HA 1 1
2 1198 1 1 10 LYS HB2 H 6.806 7.311 -2.282 1.00 . A A . 10 LYS HB2 1 1
2 1199 1 1 10 LYS HB3 H 6.001 6.960 -3.806 1.00 . A A . 10 LYS HB3 1 1
2 1200 1 1 10 LYS HD2 H 4.229 9.905 -2.274 1.00 . A A . 10 LYS HD2 1 1
2 1201 1 1 10 LYS HD3 H 5.962 9.591 -2.394 1.00 . A A . 10 LYS HD3 1 1
2 1202 1 1 10 LYS HE2 H 5.736 8.945 -4.702 1.00 . A A . 10 LYS HE2 1 1
2 1203 1 1 10 LYS HE3 H 3.979 9.049 -4.600 1.00 . A A . 10 LYS HE3 1 1
2 1204 1 1 10 LYS HG2 H 3.850 7.490 -2.819 1.00 . A A . 10 LYS HG2 1 1
2 1205 1 1 10 LYS HG3 H 4.621 7.792 -1.263 1.00 . A A . 10 LYS HG3 1 1
2 1206 1 1 10 LYS HZ1 H 5.017 10.991 -5.671 1.00 . A A . 10 LYS HZ1 1 1
2 1207 1 1 10 LYS HZ2 H 5.821 11.349 -4.224 1.00 . A A . 10 LYS HZ2 1 1
2 1208 1 1 10 LYS HZ3 H 4.130 11.408 -4.284 1.00 . A A . 10 LYS HZ3 1 1
2 1209 1 1 10 LYS N N 5.494 5.414 -0.847 1.00 . A A . 10 LYS N 1 1
2 1210 1 1 10 LYS NZ N 4.972 10.901 -4.631 1.00 . A A . 10 LYS NZ 1 1
2 1211 1 1 10 LYS O O 6.834 3.934 -3.728 1.00 . A A . 10 LYS O 1 1
2 1212 1 1 11 THR C C 8.790 2.320 -1.926 1.00 . A A . 11 THR C 1 1
2 1213 1 1 11 THR CA C 9.101 3.805 -2.144 1.00 . A A . 11 THR CA 1 1
2 1214 1 1 11 THR CB C 10.281 4.241 -1.249 1.00 . A A . 11 THR CB 1 1
2 1215 1 1 11 THR CG2 C 11.553 3.486 -1.612 1.00 . A A . 11 THR CG2 1 1
2 1216 1 1 11 THR H H 7.900 5.181 -1.079 1.00 . A A . 11 THR H 1 1
2 1217 1 1 11 THR HA H 9.385 3.953 -3.178 1.00 . A A . 11 THR HA 1 1
2 1218 1 1 11 THR HB H 10.033 4.029 -0.219 1.00 . A A . 11 THR HB 1 1
2 1219 1 1 11 THR HG1 H 9.911 6.137 -0.805 1.00 . A A . 11 THR HG1 1 1
2 1220 1 1 11 THR HG21 H 12.356 3.798 -0.960 1.00 . A A . 11 THR HG21 1 1
2 1221 1 1 11 THR HG22 H 11.816 3.703 -2.635 1.00 . A A . 11 THR HG22 1 1
2 1222 1 1 11 THR HG23 H 11.386 2.425 -1.499 1.00 . A A . 11 THR HG23 1 1
2 1223 1 1 11 THR N N 7.924 4.618 -1.883 1.00 . A A . 11 THR N 1 1
2 1224 1 1 11 THR O O 9.202 1.464 -2.710 1.00 . A A . 11 THR O 1 1
2 1225 1 1 11 THR OG1 O 10.504 5.653 -1.400 1.00 . A A . 11 THR OG1 1 1
2 1226 1 1 12 LYS C C 6.799 0.102 -1.755 1.00 . A A . 12 LYS C 1 1
2 1227 1 1 12 LYS CA C 7.600 0.661 -0.585 1.00 . A A . 12 LYS CA 1 1
2 1228 1 1 12 LYS CB C 6.741 0.627 0.684 1.00 . A A . 12 LYS CB 1 1
2 1229 1 1 12 LYS CD C 8.223 -0.618 2.295 1.00 . A A . 12 LYS CD 1 1
2 1230 1 1 12 LYS CE C 8.773 -0.635 3.713 1.00 . A A . 12 LYS CE 1 1
2 1231 1 1 12 LYS CG C 7.524 0.699 1.986 1.00 . A A . 12 LYS CG 1 1
2 1232 1 1 12 LYS H H 7.779 2.750 -0.249 1.00 . A A . 12 LYS H 1 1
2 1233 1 1 12 LYS HA H 8.476 0.050 -0.433 1.00 . A A . 12 LYS HA 1 1
2 1234 1 1 12 LYS HB2 H 6.058 1.463 0.661 1.00 . A A . 12 LYS HB2 1 1
2 1235 1 1 12 LYS HB3 H 6.168 -0.289 0.686 1.00 . A A . 12 LYS HB3 1 1
2 1236 1 1 12 LYS HD2 H 7.514 -1.424 2.187 1.00 . A A . 12 LYS HD2 1 1
2 1237 1 1 12 LYS HD3 H 9.037 -0.755 1.599 1.00 . A A . 12 LYS HD3 1 1
2 1238 1 1 12 LYS HE2 H 9.556 0.105 3.791 1.00 . A A . 12 LYS HE2 1 1
2 1239 1 1 12 LYS HE3 H 7.975 -0.384 4.397 1.00 . A A . 12 LYS HE3 1 1
2 1240 1 1 12 LYS HG2 H 8.266 1.479 1.906 1.00 . A A . 12 LYS HG2 1 1
2 1241 1 1 12 LYS HG3 H 6.842 0.930 2.790 1.00 . A A . 12 LYS HG3 1 1
2 1242 1 1 12 LYS HZ1 H 9.421 -2.032 5.122 1.00 . A A . 12 LYS HZ1 1 1
2 1243 1 1 12 LYS HZ2 H 10.266 -2.105 3.649 1.00 . A A . 12 LYS HZ2 1 1
2 1244 1 1 12 LYS HZ3 H 8.688 -2.726 3.761 1.00 . A A . 12 LYS HZ3 1 1
2 1245 1 1 12 LYS N N 8.042 2.026 -0.865 1.00 . A A . 12 LYS N 1 1
2 1246 1 1 12 LYS NZ N 9.328 -1.964 4.084 1.00 . A A . 12 LYS NZ 1 1
2 1247 1 1 12 LYS O O 6.990 -1.048 -2.157 1.00 . A A . 12 LYS O 1 1
2 1248 1 1 13 LEU C C 5.897 0.219 -4.654 1.00 . A A . 13 LEU C 1 1
2 1249 1 1 13 LEU CA C 5.065 0.536 -3.417 1.00 . A A . 13 LEU CA 1 1
2 1250 1 1 13 LEU CB C 4.056 1.644 -3.734 1.00 . A A . 13 LEU CB 1 1
2 1251 1 1 13 LEU CD1 C 2.202 0.127 -4.487 1.00 . A A . 13 LEU CD1 1 1
2 1252 1 1 13 LEU CD2 C 2.196 2.538 -5.160 1.00 . A A . 13 LEU CD2 1 1
2 1253 1 1 13 LEU CG C 3.064 1.325 -4.857 1.00 . A A . 13 LEU CG 1 1
2 1254 1 1 13 LEU H H 5.823 1.839 -1.932 1.00 . A A . 13 LEU H 1 1
2 1255 1 1 13 LEU HA H 4.526 -0.354 -3.123 1.00 . A A . 13 LEU HA 1 1
2 1256 1 1 13 LEU HB2 H 3.493 1.857 -2.837 1.00 . A A . 13 LEU HB2 1 1
2 1257 1 1 13 LEU HB3 H 4.605 2.531 -4.012 1.00 . A A . 13 LEU HB3 1 1
2 1258 1 1 13 LEU HD11 H 1.691 0.327 -3.554 1.00 . A A . 13 LEU HD11 1 1
2 1259 1 1 13 LEU HD12 H 2.826 -0.749 -4.375 1.00 . A A . 13 LEU HD12 1 1
2 1260 1 1 13 LEU HD13 H 1.474 -0.048 -5.265 1.00 . A A . 13 LEU HD13 1 1
2 1261 1 1 13 LEU HD21 H 2.826 3.368 -5.449 1.00 . A A . 13 LEU HD21 1 1
2 1262 1 1 13 LEU HD22 H 1.630 2.805 -4.277 1.00 . A A . 13 LEU HD22 1 1
2 1263 1 1 13 LEU HD23 H 1.517 2.304 -5.965 1.00 . A A . 13 LEU HD23 1 1
2 1264 1 1 13 LEU HG H 3.614 1.074 -5.752 1.00 . A A . 13 LEU HG 1 1
2 1265 1 1 13 LEU N N 5.914 0.931 -2.301 1.00 . A A . 13 LEU N 1 1
2 1266 1 1 13 LEU O O 5.630 -0.749 -5.359 1.00 . A A . 13 LEU O 1 1
2 1267 1 1 14 LYS C C 8.628 -0.452 -5.895 1.00 . A A . 14 LYS C 1 1
2 1268 1 1 14 LYS CA C 7.804 0.824 -6.051 1.00 . A A . 14 LYS CA 1 1
2 1269 1 1 14 LYS CB C 8.721 2.036 -6.234 1.00 . A A . 14 LYS CB 1 1
2 1270 1 1 14 LYS CD C 8.874 4.527 -6.542 1.00 . A A . 14 LYS CD 1 1
2 1271 1 1 14 LYS CE C 8.087 5.809 -6.742 1.00 . A A . 14 LYS CE 1 1
2 1272 1 1 14 LYS CG C 7.963 3.313 -6.561 1.00 . A A . 14 LYS CG 1 1
2 1273 1 1 14 LYS H H 7.088 1.787 -4.299 1.00 . A A . 14 LYS H 1 1
2 1274 1 1 14 LYS HA H 7.180 0.725 -6.926 1.00 . A A . 14 LYS HA 1 1
2 1275 1 1 14 LYS HB2 H 9.278 2.194 -5.321 1.00 . A A . 14 LYS HB2 1 1
2 1276 1 1 14 LYS HB3 H 9.412 1.835 -7.039 1.00 . A A . 14 LYS HB3 1 1
2 1277 1 1 14 LYS HD2 H 9.379 4.572 -5.588 1.00 . A A . 14 LYS HD2 1 1
2 1278 1 1 14 LYS HD3 H 9.602 4.432 -7.333 1.00 . A A . 14 LYS HD3 1 1
2 1279 1 1 14 LYS HE2 H 7.654 5.802 -7.732 1.00 . A A . 14 LYS HE2 1 1
2 1280 1 1 14 LYS HE3 H 7.298 5.848 -6.006 1.00 . A A . 14 LYS HE3 1 1
2 1281 1 1 14 LYS HG2 H 7.529 3.219 -7.545 1.00 . A A . 14 LYS HG2 1 1
2 1282 1 1 14 LYS HG3 H 7.178 3.452 -5.832 1.00 . A A . 14 LYS HG3 1 1
2 1283 1 1 14 LYS HZ1 H 8.365 7.878 -6.672 1.00 . A A . 14 LYS HZ1 1 1
2 1284 1 1 14 LYS HZ2 H 9.670 7.033 -7.345 1.00 . A A . 14 LYS HZ2 1 1
2 1285 1 1 14 LYS HZ3 H 9.417 7.010 -5.667 1.00 . A A . 14 LYS HZ3 1 1
2 1286 1 1 14 LYS N N 6.923 1.026 -4.900 1.00 . A A . 14 LYS N 1 1
2 1287 1 1 14 LYS NZ N 8.944 7.016 -6.598 1.00 . A A . 14 LYS NZ 1 1
2 1288 1 1 14 LYS O O 9.231 -0.939 -6.853 1.00 . A A . 14 LYS O 1 1
2 1289 1 1 15 ASN C C 8.366 -3.437 -4.679 1.00 . A A . 15 ASN C 1 1
2 1290 1 1 15 ASN CA C 9.318 -2.268 -4.435 1.00 . A A . 15 ASN CA 1 1
2 1291 1 1 15 ASN CB C 9.870 -2.321 -3.007 1.00 . A A . 15 ASN CB 1 1
2 1292 1 1 15 ASN CG C 11.232 -1.664 -2.884 1.00 . A A . 15 ASN CG 1 1
2 1293 1 1 15 ASN H H 8.191 -0.540 -3.948 1.00 . A A . 15 ASN H 1 1
2 1294 1 1 15 ASN HA H 10.141 -2.345 -5.130 1.00 . A A . 15 ASN HA 1 1
2 1295 1 1 15 ASN HB2 H 9.185 -1.813 -2.344 1.00 . A A . 15 ASN HB2 1 1
2 1296 1 1 15 ASN HB3 H 9.958 -3.354 -2.703 1.00 . A A . 15 ASN HB3 1 1
2 1297 1 1 15 ASN HD21 H 10.403 0.093 -2.450 1.00 . A A . 15 ASN HD21 1 1
2 1298 1 1 15 ASN HD22 H 12.139 0.061 -2.482 1.00 . A A . 15 ASN HD22 1 1
2 1299 1 1 15 ASN N N 8.645 -0.999 -4.687 1.00 . A A . 15 ASN N 1 1
2 1300 1 1 15 ASN ND2 N 11.258 -0.377 -2.577 1.00 . A A . 15 ASN ND2 1 1
2 1301 1 1 15 ASN O O 8.749 -4.598 -4.560 1.00 . A A . 15 ASN O 1 1
2 1302 1 1 15 ASN OD1 O 12.260 -2.312 -3.061 1.00 . A A . 15 ASN OD1 1 1
2 1303 1 1 16 ILE C C 6.103 -4.218 -6.921 1.00 . A A . 16 ILE C 1 1
2 1304 1 1 16 ILE CA C 6.146 -4.129 -5.395 1.00 . A A . 16 ILE CA 1 1
2 1305 1 1 16 ILE CB C 4.734 -3.793 -4.845 1.00 . A A . 16 ILE CB 1 1
2 1306 1 1 16 ILE CD1 C 3.422 -3.494 -2.669 1.00 . A A . 16 ILE CD1 1 1
2 1307 1 1 16 ILE CG1 C 4.774 -3.712 -3.316 1.00 . A A . 16 ILE CG1 1 1
2 1308 1 1 16 ILE CG2 C 3.703 -4.824 -5.298 1.00 . A A . 16 ILE CG2 1 1
2 1309 1 1 16 ILE H H 6.840 -2.178 -4.968 1.00 . A A . 16 ILE H 1 1
2 1310 1 1 16 ILE HA H 6.458 -5.081 -4.991 1.00 . A A . 16 ILE HA 1 1
2 1311 1 1 16 ILE HB H 4.439 -2.834 -5.241 1.00 . A A . 16 ILE HB 1 1
2 1312 1 1 16 ILE HD11 H 3.544 -3.409 -1.599 1.00 . A A . 16 ILE HD11 1 1
2 1313 1 1 16 ILE HD12 H 2.779 -4.334 -2.891 1.00 . A A . 16 ILE HD12 1 1
2 1314 1 1 16 ILE HD13 H 2.977 -2.587 -3.055 1.00 . A A . 16 ILE HD13 1 1
2 1315 1 1 16 ILE HG12 H 5.175 -4.635 -2.929 1.00 . A A . 16 ILE HG12 1 1
2 1316 1 1 16 ILE HG13 H 5.418 -2.896 -3.024 1.00 . A A . 16 ILE HG13 1 1
2 1317 1 1 16 ILE HG21 H 3.988 -5.802 -4.938 1.00 . A A . 16 ILE HG21 1 1
2 1318 1 1 16 ILE HG22 H 3.654 -4.837 -6.377 1.00 . A A . 16 ILE HG22 1 1
2 1319 1 1 16 ILE HG23 H 2.734 -4.562 -4.898 1.00 . A A . 16 ILE HG23 1 1
2 1320 1 1 16 ILE N N 7.120 -3.121 -4.998 1.00 . A A . 16 ILE N 1 1
2 1321 1 1 16 ILE O O 6.154 -3.190 -7.596 1.00 . A A . 16 ILE O 1 1
2 1322 1 1 17 PRO C C 4.814 -4.842 -9.560 1.00 . A A . 17 PRO C 1 1
2 1323 1 1 17 PRO CA C 5.953 -5.649 -8.935 1.00 . A A . 17 PRO CA 1 1
2 1324 1 1 17 PRO CB C 5.676 -7.147 -9.059 1.00 . A A . 17 PRO CB 1 1
2 1325 1 1 17 PRO CD C 6.111 -6.719 -6.749 1.00 . A A . 17 PRO CD 1 1
2 1326 1 1 17 PRO CG C 6.274 -7.745 -7.835 1.00 . A A . 17 PRO CG 1 1
2 1327 1 1 17 PRO HA H 6.880 -5.407 -9.435 1.00 . A A . 17 PRO HA 1 1
2 1328 1 1 17 PRO HB2 H 4.609 -7.314 -9.102 1.00 . A A . 17 PRO HB2 1 1
2 1329 1 1 17 PRO HB3 H 6.143 -7.532 -9.953 1.00 . A A . 17 PRO HB3 1 1
2 1330 1 1 17 PRO HD2 H 5.193 -6.890 -6.205 1.00 . A A . 17 PRO HD2 1 1
2 1331 1 1 17 PRO HD3 H 6.958 -6.741 -6.079 1.00 . A A . 17 PRO HD3 1 1
2 1332 1 1 17 PRO HG2 H 5.747 -8.651 -7.576 1.00 . A A . 17 PRO HG2 1 1
2 1333 1 1 17 PRO HG3 H 7.320 -7.951 -8.000 1.00 . A A . 17 PRO HG3 1 1
2 1334 1 1 17 PRO N N 6.053 -5.440 -7.482 1.00 . A A . 17 PRO N 1 1
2 1335 1 1 17 PRO O O 3.694 -4.834 -9.046 1.00 . A A . 17 PRO O 1 1
2 1336 1 1 18 PHE C C 2.847 -3.953 -11.669 1.00 . A A . 18 PHE C 1 1
2 1337 1 1 18 PHE CA C 4.166 -3.271 -11.330 1.00 . A A . 18 PHE CA 1 1
2 1338 1 1 18 PHE CB C 4.789 -2.688 -12.601 1.00 . A A . 18 PHE CB 1 1
2 1339 1 1 18 PHE CD1 C 3.665 -0.471 -12.964 1.00 . A A . 18 PHE CD1 1 1
2 1340 1 1 18 PHE CD2 C 3.192 -2.241 -14.490 1.00 . A A . 18 PHE CD2 1 1
2 1341 1 1 18 PHE CE1 C 2.812 0.362 -13.661 1.00 . A A . 18 PHE CE1 1 1
2 1342 1 1 18 PHE CE2 C 2.337 -1.414 -15.190 1.00 . A A . 18 PHE CE2 1 1
2 1343 1 1 18 PHE CG C 3.867 -1.779 -13.370 1.00 . A A . 18 PHE CG 1 1
2 1344 1 1 18 PHE CZ C 2.146 -0.111 -14.775 1.00 . A A . 18 PHE CZ 1 1
2 1345 1 1 18 PHE H H 5.989 -4.333 -11.095 1.00 . A A . 18 PHE H 1 1
2 1346 1 1 18 PHE HA H 3.968 -2.466 -10.641 1.00 . A A . 18 PHE HA 1 1
2 1347 1 1 18 PHE HB2 H 5.666 -2.119 -12.332 1.00 . A A . 18 PHE HB2 1 1
2 1348 1 1 18 PHE HB3 H 5.080 -3.499 -13.254 1.00 . A A . 18 PHE HB3 1 1
2 1349 1 1 18 PHE HD1 H 4.187 -0.100 -12.093 1.00 . A A . 18 PHE HD1 1 1
2 1350 1 1 18 PHE HD2 H 3.341 -3.260 -14.818 1.00 . A A . 18 PHE HD2 1 1
2 1351 1 1 18 PHE HE1 H 2.665 1.380 -13.336 1.00 . A A . 18 PHE HE1 1 1
2 1352 1 1 18 PHE HE2 H 1.819 -1.786 -16.061 1.00 . A A . 18 PHE HE2 1 1
2 1353 1 1 18 PHE HZ H 1.477 0.537 -15.320 1.00 . A A . 18 PHE HZ 1 1
2 1354 1 1 18 PHE N N 5.107 -4.189 -10.682 1.00 . A A . 18 PHE N 1 1
2 1355 1 1 18 PHE O O 1.777 -3.364 -11.511 1.00 . A A . 18 PHE O 1 1
2 1356 1 1 19 PHE C C 0.776 -6.163 -11.383 1.00 . A A . 19 PHE C 1 1
2 1357 1 1 19 PHE CA C 1.749 -5.943 -12.539 1.00 . A A . 19 PHE CA 1 1
2 1358 1 1 19 PHE CB C 2.161 -7.284 -13.146 1.00 . A A . 19 PHE CB 1 1
2 1359 1 1 19 PHE CD1 C 2.640 -6.797 -15.563 1.00 . A A . 19 PHE CD1 1 1
2 1360 1 1 19 PHE CD2 C 4.464 -7.362 -14.136 1.00 . A A . 19 PHE CD2 1 1
2 1361 1 1 19 PHE CE1 C 3.510 -6.662 -16.627 1.00 . A A . 19 PHE CE1 1 1
2 1362 1 1 19 PHE CE2 C 5.340 -7.228 -15.197 1.00 . A A . 19 PHE CE2 1 1
2 1363 1 1 19 PHE CG C 3.107 -7.145 -14.305 1.00 . A A . 19 PHE CG 1 1
2 1364 1 1 19 PHE CZ C 4.862 -6.882 -16.445 1.00 . A A . 19 PHE CZ 1 1
2 1365 1 1 19 PHE H H 3.805 -5.636 -12.141 1.00 . A A . 19 PHE H 1 1
2 1366 1 1 19 PHE HA H 1.254 -5.353 -13.298 1.00 . A A . 19 PHE HA 1 1
2 1367 1 1 19 PHE HB2 H 2.646 -7.882 -12.388 1.00 . A A . 19 PHE HB2 1 1
2 1368 1 1 19 PHE HB3 H 1.279 -7.799 -13.495 1.00 . A A . 19 PHE HB3 1 1
2 1369 1 1 19 PHE HD1 H 1.583 -6.624 -15.707 1.00 . A A . 19 PHE HD1 1 1
2 1370 1 1 19 PHE HD2 H 4.840 -7.635 -13.161 1.00 . A A . 19 PHE HD2 1 1
2 1371 1 1 19 PHE HE1 H 3.133 -6.390 -17.602 1.00 . A A . 19 PHE HE1 1 1
2 1372 1 1 19 PHE HE2 H 6.397 -7.399 -15.051 1.00 . A A . 19 PHE HE2 1 1
2 1373 1 1 19 PHE HZ H 5.544 -6.778 -17.277 1.00 . A A . 19 PHE HZ 1 1
2 1374 1 1 19 PHE N N 2.928 -5.202 -12.106 1.00 . A A . 19 PHE N 1 1
2 1375 1 1 19 PHE O O -0.387 -6.501 -11.592 1.00 . A A . 19 PHE O 1 1
2 1376 1 1 20 ALA C C 0.315 -4.805 -8.214 1.00 . A A . 20 ALA C 1 1
2 1377 1 1 20 ALA CA C 0.425 -6.117 -8.984 1.00 . A A . 20 ALA CA 1 1
2 1378 1 1 20 ALA CB C 0.988 -7.209 -8.089 1.00 . A A . 20 ALA CB 1 1
2 1379 1 1 20 ALA H H 2.200 -5.707 -10.055 1.00 . A A . 20 ALA H 1 1
2 1380 1 1 20 ALA HA H -0.564 -6.420 -9.302 1.00 . A A . 20 ALA HA 1 1
2 1381 1 1 20 ALA HB1 H 1.965 -6.917 -7.738 1.00 . A A . 20 ALA HB1 1 1
2 1382 1 1 20 ALA HB2 H 1.066 -8.130 -8.650 1.00 . A A . 20 ALA HB2 1 1
2 1383 1 1 20 ALA HB3 H 0.333 -7.355 -7.246 1.00 . A A . 20 ALA HB3 1 1
2 1384 1 1 20 ALA N N 1.258 -5.965 -10.164 1.00 . A A . 20 ALA N 1 1
2 1385 1 1 20 ALA O O -0.370 -4.739 -7.201 1.00 . A A . 20 ALA O 1 1
2 1386 1 1 21 ARG C C -0.379 -1.809 -8.017 1.00 . A A . 21 ARG C 1 1
2 1387 1 1 21 ARG CA C 0.986 -2.473 -8.004 1.00 . A A . 21 ARG CA 1 1
2 1388 1 1 21 ARG CB C 2.038 -1.515 -8.573 1.00 . A A . 21 ARG CB 1 1
2 1389 1 1 21 ARG CD C 4.349 -0.596 -8.122 1.00 . A A . 21 ARG CD 1 1
2 1390 1 1 21 ARG CG C 3.438 -1.814 -8.072 1.00 . A A . 21 ARG CG 1 1
2 1391 1 1 21 ARG CZ C 6.020 -0.406 -9.918 1.00 . A A . 21 ARG CZ 1 1
2 1392 1 1 21 ARG H H 1.447 -3.842 -9.562 1.00 . A A . 21 ARG H 1 1
2 1393 1 1 21 ARG HA H 1.243 -2.685 -6.975 1.00 . A A . 21 ARG HA 1 1
2 1394 1 1 21 ARG HB2 H 2.037 -1.592 -9.650 1.00 . A A . 21 ARG HB2 1 1
2 1395 1 1 21 ARG HB3 H 1.785 -0.502 -8.291 1.00 . A A . 21 ARG HB3 1 1
2 1396 1 1 21 ARG HD2 H 3.822 0.244 -7.696 1.00 . A A . 21 ARG HD2 1 1
2 1397 1 1 21 ARG HD3 H 5.226 -0.803 -7.527 1.00 . A A . 21 ARG HD3 1 1
2 1398 1 1 21 ARG HE H 4.110 0.185 -10.060 1.00 . A A . 21 ARG HE 1 1
2 1399 1 1 21 ARG HG2 H 3.375 -2.154 -7.050 1.00 . A A . 21 ARG HG2 1 1
2 1400 1 1 21 ARG HG3 H 3.864 -2.595 -8.686 1.00 . A A . 21 ARG HG3 1 1
2 1401 1 1 21 ARG HH11 H 6.634 -1.445 -8.288 1.00 . A A . 21 ARG HH11 1 1
2 1402 1 1 21 ARG HH12 H 7.851 -1.183 -9.505 1.00 . A A . 21 ARG HH12 1 1
2 1403 1 1 21 ARG HH21 H 5.709 0.537 -11.685 1.00 . A A . 21 ARG HH21 1 1
2 1404 1 1 21 ARG HH22 H 7.313 -0.077 -11.441 1.00 . A A . 21 ARG HH22 1 1
2 1405 1 1 21 ARG N N 0.971 -3.753 -8.709 1.00 . A A . 21 ARG N 1 1
2 1406 1 1 21 ARG NE N 4.773 -0.243 -9.477 1.00 . A A . 21 ARG NE 1 1
2 1407 1 1 21 ARG NH1 N 6.904 -1.064 -9.179 1.00 . A A . 21 ARG NH1 1 1
2 1408 1 1 21 ARG NH2 N 6.375 0.056 -11.109 1.00 . A A . 21 ARG NH2 1 1
2 1409 1 1 21 ARG O O -0.801 -1.251 -7.012 1.00 . A A . 21 ARG O 1 1
2 1410 1 1 22 SER C C -3.357 -2.034 -8.302 1.00 . A A . 22 SER C 1 1
2 1411 1 1 22 SER CA C -2.404 -1.307 -9.250 1.00 . A A . 22 SER CA 1 1
2 1412 1 1 22 SER CB C -2.895 -1.414 -10.694 1.00 . A A . 22 SER CB 1 1
2 1413 1 1 22 SER H H -0.663 -2.298 -9.933 1.00 . A A . 22 SER H 1 1
2 1414 1 1 22 SER HA H -2.353 -0.266 -8.968 1.00 . A A . 22 SER HA 1 1
2 1415 1 1 22 SER HB2 H -3.039 -2.453 -10.951 1.00 . A A . 22 SER HB2 1 1
2 1416 1 1 22 SER HB3 H -3.832 -0.885 -10.796 1.00 . A A . 22 SER HB3 1 1
2 1417 1 1 22 SER HG H -2.044 -1.250 -12.461 1.00 . A A . 22 SER HG 1 1
2 1418 1 1 22 SER N N -1.067 -1.872 -9.146 1.00 . A A . 22 SER N 1 1
2 1419 1 1 22 SER O O -4.217 -1.422 -7.661 1.00 . A A . 22 SER O 1 1
2 1420 1 1 22 SER OG O -1.947 -0.847 -11.583 1.00 . A A . 22 SER OG 1 1
2 1421 1 1 23 GLN C C -3.633 -3.978 -5.875 1.00 . A A . 23 GLN C 1 1
2 1422 1 1 23 GLN CA C -3.984 -4.186 -7.346 1.00 . A A . 23 GLN CA 1 1
2 1423 1 1 23 GLN CB C -3.785 -5.649 -7.751 1.00 . A A . 23 GLN CB 1 1
2 1424 1 1 23 GLN CD C -4.662 -8.005 -7.606 1.00 . A A . 23 GLN CD 1 1
2 1425 1 1 23 GLN CG C -4.619 -6.636 -6.956 1.00 . A A . 23 GLN CG 1 1
2 1426 1 1 23 GLN H H -2.441 -3.751 -8.717 1.00 . A A . 23 GLN H 1 1
2 1427 1 1 23 GLN HA H -5.017 -3.913 -7.502 1.00 . A A . 23 GLN HA 1 1
2 1428 1 1 23 GLN HB2 H -4.043 -5.757 -8.793 1.00 . A A . 23 GLN HB2 1 1
2 1429 1 1 23 GLN HB3 H -2.744 -5.906 -7.622 1.00 . A A . 23 GLN HB3 1 1
2 1430 1 1 23 GLN HE21 H -4.473 -7.184 -9.412 1.00 . A A . 23 GLN HE21 1 1
2 1431 1 1 23 GLN HE22 H -4.596 -8.910 -9.373 1.00 . A A . 23 GLN HE22 1 1
2 1432 1 1 23 GLN HG2 H -4.188 -6.738 -5.972 1.00 . A A . 23 GLN HG2 1 1
2 1433 1 1 23 GLN HG3 H -5.626 -6.257 -6.874 1.00 . A A . 23 GLN HG3 1 1
2 1434 1 1 23 GLN N N -3.162 -3.340 -8.199 1.00 . A A . 23 GLN N 1 1
2 1435 1 1 23 GLN NE2 N -4.566 -8.038 -8.928 1.00 . A A . 23 GLN NE2 1 1
2 1436 1 1 23 GLN O O -4.517 -3.882 -5.017 1.00 . A A . 23 GLN O 1 1
2 1437 1 1 23 GLN OE1 O -4.788 -9.025 -6.931 1.00 . A A . 23 GLN OE1 1 1
2 1438 1 1 24 ALA C C -2.251 -2.270 -3.759 1.00 . A A . 24 ALA C 1 1
2 1439 1 1 24 ALA CA C -1.868 -3.664 -4.233 1.00 . A A . 24 ALA CA 1 1
2 1440 1 1 24 ALA CB C -0.361 -3.854 -4.148 1.00 . A A . 24 ALA CB 1 1
2 1441 1 1 24 ALA H H -1.681 -4.010 -6.308 1.00 . A A . 24 ALA H 1 1
2 1442 1 1 24 ALA HA H -2.337 -4.395 -3.587 1.00 . A A . 24 ALA HA 1 1
2 1443 1 1 24 ALA HB1 H -0.103 -4.838 -4.507 1.00 . A A . 24 ALA HB1 1 1
2 1444 1 1 24 ALA HB2 H -0.044 -3.750 -3.120 1.00 . A A . 24 ALA HB2 1 1
2 1445 1 1 24 ALA HB3 H 0.130 -3.107 -4.755 1.00 . A A . 24 ALA HB3 1 1
2 1446 1 1 24 ALA N N -2.340 -3.898 -5.587 1.00 . A A . 24 ALA N 1 1
2 1447 1 1 24 ALA O O -2.707 -2.103 -2.635 1.00 . A A . 24 ALA O 1 1
2 1448 1 1 25 LYS C C -3.873 0.213 -3.877 1.00 . A A . 25 LYS C 1 1
2 1449 1 1 25 LYS CA C -2.415 0.105 -4.305 1.00 . A A . 25 LYS CA 1 1
2 1450 1 1 25 LYS CB C -2.153 1.014 -5.508 1.00 . A A . 25 LYS CB 1 1
2 1451 1 1 25 LYS CD C -2.076 3.352 -6.427 1.00 . A A . 25 LYS CD 1 1
2 1452 1 1 25 LYS CE C -2.322 4.827 -6.141 1.00 . A A . 25 LYS CE 1 1
2 1453 1 1 25 LYS CG C -2.463 2.478 -5.247 1.00 . A A . 25 LYS CG 1 1
2 1454 1 1 25 LYS H H -1.705 -1.476 -5.519 1.00 . A A . 25 LYS H 1 1
2 1455 1 1 25 LYS HA H -1.786 0.416 -3.486 1.00 . A A . 25 LYS HA 1 1
2 1456 1 1 25 LYS HB2 H -1.113 0.931 -5.786 1.00 . A A . 25 LYS HB2 1 1
2 1457 1 1 25 LYS HB3 H -2.763 0.681 -6.335 1.00 . A A . 25 LYS HB3 1 1
2 1458 1 1 25 LYS HD2 H -1.026 3.210 -6.638 1.00 . A A . 25 LYS HD2 1 1
2 1459 1 1 25 LYS HD3 H -2.659 3.059 -7.289 1.00 . A A . 25 LYS HD3 1 1
2 1460 1 1 25 LYS HE2 H -1.810 5.093 -5.229 1.00 . A A . 25 LYS HE2 1 1
2 1461 1 1 25 LYS HE3 H -1.922 5.409 -6.959 1.00 . A A . 25 LYS HE3 1 1
2 1462 1 1 25 LYS HG2 H -3.523 2.581 -5.068 1.00 . A A . 25 LYS HG2 1 1
2 1463 1 1 25 LYS HG3 H -1.916 2.798 -4.373 1.00 . A A . 25 LYS HG3 1 1
2 1464 1 1 25 LYS HZ1 H -3.902 6.158 -5.847 1.00 . A A . 25 LYS HZ1 1 1
2 1465 1 1 25 LYS HZ2 H -4.171 4.627 -5.169 1.00 . A A . 25 LYS HZ2 1 1
2 1466 1 1 25 LYS HZ3 H -4.287 4.852 -6.848 1.00 . A A . 25 LYS HZ3 1 1
2 1467 1 1 25 LYS N N -2.077 -1.276 -4.631 1.00 . A A . 25 LYS N 1 1
2 1468 1 1 25 LYS NZ N -3.768 5.139 -5.989 1.00 . A A . 25 LYS NZ 1 1
2 1469 1 1 25 LYS O O -4.189 0.869 -2.884 1.00 . A A . 25 LYS O 1 1
2 1470 1 1 26 ALA C C -6.365 -1.030 -2.874 1.00 . A A . 26 ALA C 1 1
2 1471 1 1 26 ALA CA C -6.162 -0.482 -4.284 1.00 . A A . 26 ALA CA 1 1
2 1472 1 1 26 ALA CB C -6.931 -1.313 -5.301 1.00 . A A . 26 ALA CB 1 1
2 1473 1 1 26 ALA H H -4.437 -0.934 -5.416 1.00 . A A . 26 ALA H 1 1
2 1474 1 1 26 ALA HA H -6.535 0.531 -4.323 1.00 . A A . 26 ALA HA 1 1
2 1475 1 1 26 ALA HB1 H -6.583 -2.336 -5.267 1.00 . A A . 26 ALA HB1 1 1
2 1476 1 1 26 ALA HB2 H -6.769 -0.912 -6.291 1.00 . A A . 26 ALA HB2 1 1
2 1477 1 1 26 ALA HB3 H -7.985 -1.282 -5.067 1.00 . A A . 26 ALA HB3 1 1
2 1478 1 1 26 ALA N N -4.750 -0.453 -4.619 1.00 . A A . 26 ALA N 1 1
2 1479 1 1 26 ALA O O -7.128 -0.473 -2.089 1.00 . A A . 26 ALA O 1 1
2 1480 1 1 27 ARG C C -5.180 -1.798 -0.158 1.00 . A A . 27 ARG C 1 1
2 1481 1 1 27 ARG CA C -5.746 -2.721 -1.234 1.00 . A A . 27 ARG CA 1 1
2 1482 1 1 27 ARG CB C -5.009 -4.057 -1.215 1.00 . A A . 27 ARG CB 1 1
2 1483 1 1 27 ARG CD C -4.551 -6.189 0.025 1.00 . A A . 27 ARG CD 1 1
2 1484 1 1 27 ARG CG C -5.037 -4.755 0.135 1.00 . A A . 27 ARG CG 1 1
2 1485 1 1 27 ARG CZ C -6.149 -7.994 -0.525 1.00 . A A . 27 ARG CZ 1 1
2 1486 1 1 27 ARG H H -5.057 -2.505 -3.227 1.00 . A A . 27 ARG H 1 1
2 1487 1 1 27 ARG HA H -6.791 -2.895 -1.023 1.00 . A A . 27 ARG HA 1 1
2 1488 1 1 27 ARG HB2 H -5.462 -4.711 -1.942 1.00 . A A . 27 ARG HB2 1 1
2 1489 1 1 27 ARG HB3 H -3.978 -3.891 -1.489 1.00 . A A . 27 ARG HB3 1 1
2 1490 1 1 27 ARG HD2 H -3.530 -6.183 -0.331 1.00 . A A . 27 ARG HD2 1 1
2 1491 1 1 27 ARG HD3 H -4.588 -6.645 1.003 1.00 . A A . 27 ARG HD3 1 1
2 1492 1 1 27 ARG HE H -5.345 -6.718 -1.855 1.00 . A A . 27 ARG HE 1 1
2 1493 1 1 27 ARG HG2 H -4.395 -4.221 0.822 1.00 . A A . 27 ARG HG2 1 1
2 1494 1 1 27 ARG HG3 H -6.049 -4.752 0.508 1.00 . A A . 27 ARG HG3 1 1
2 1495 1 1 27 ARG HH11 H -5.727 -7.825 1.458 1.00 . A A . 27 ARG HH11 1 1
2 1496 1 1 27 ARG HH12 H -6.842 -9.093 1.044 1.00 . A A . 27 ARG HH12 1 1
2 1497 1 1 27 ARG HH21 H -6.801 -8.387 -2.405 1.00 . A A . 27 ARG HH21 1 1
2 1498 1 1 27 ARG HH22 H -7.424 -9.441 -1.171 1.00 . A A . 27 ARG HH22 1 1
2 1499 1 1 27 ARG N N -5.657 -2.109 -2.554 1.00 . A A . 27 ARG N 1 1
2 1500 1 1 27 ARG NE N -5.374 -6.971 -0.897 1.00 . A A . 27 ARG NE 1 1
2 1501 1 1 27 ARG NH1 N -6.243 -8.335 0.759 1.00 . A A . 27 ARG NH1 1 1
2 1502 1 1 27 ARG NH2 N -6.850 -8.658 -1.440 1.00 . A A . 27 ARG NH2 1 1
2 1503 1 1 27 ARG O O -5.802 -1.602 0.883 1.00 . A A . 27 ARG O 1 1
2 1504 1 1 28 ILE C C -4.237 0.821 0.929 1.00 . A A . 28 ILE C 1 1
2 1505 1 1 28 ILE CA C -3.336 -0.344 0.531 1.00 . A A . 28 ILE CA 1 1
2 1506 1 1 28 ILE CB C -2.019 0.215 -0.054 1.00 . A A . 28 ILE CB 1 1
2 1507 1 1 28 ILE CD1 C 0.119 -0.517 -1.232 1.00 . A A . 28 ILE CD1 1 1
2 1508 1 1 28 ILE CG1 C -1.063 -0.930 -0.383 1.00 . A A . 28 ILE CG1 1 1
2 1509 1 1 28 ILE CG2 C -1.364 1.189 0.922 1.00 . A A . 28 ILE CG2 1 1
2 1510 1 1 28 ILE H H -3.576 -1.411 -1.290 1.00 . A A . 28 ILE H 1 1
2 1511 1 1 28 ILE HA H -3.099 -0.922 1.412 1.00 . A A . 28 ILE HA 1 1
2 1512 1 1 28 ILE HB H -2.251 0.754 -0.959 1.00 . A A . 28 ILE HB 1 1
2 1513 1 1 28 ILE HD11 H 0.687 0.240 -0.717 1.00 . A A . 28 ILE HD11 1 1
2 1514 1 1 28 ILE HD12 H -0.233 -0.125 -2.175 1.00 . A A . 28 ILE HD12 1 1
2 1515 1 1 28 ILE HD13 H 0.748 -1.377 -1.413 1.00 . A A . 28 ILE HD13 1 1
2 1516 1 1 28 ILE HG12 H -0.678 -1.343 0.535 1.00 . A A . 28 ILE HG12 1 1
2 1517 1 1 28 ILE HG13 H -1.604 -1.698 -0.918 1.00 . A A . 28 ILE HG13 1 1
2 1518 1 1 28 ILE HG21 H -0.440 1.558 0.498 1.00 . A A . 28 ILE HG21 1 1
2 1519 1 1 28 ILE HG22 H -1.156 0.681 1.852 1.00 . A A . 28 ILE HG22 1 1
2 1520 1 1 28 ILE HG23 H -2.031 2.018 1.107 1.00 . A A . 28 ILE HG23 1 1
2 1521 1 1 28 ILE N N -4.007 -1.230 -0.422 1.00 . A A . 28 ILE N 1 1
2 1522 1 1 28 ILE O O -4.413 1.109 2.115 1.00 . A A . 28 ILE O 1 1
2 1523 1 1 29 GLU C C -6.996 2.201 0.817 1.00 . A A . 29 GLU C 1 1
2 1524 1 1 29 GLU CA C -5.667 2.626 0.185 1.00 . A A . 29 GLU CA 1 1
2 1525 1 1 29 GLU CB C -5.871 3.417 -1.112 1.00 . A A . 29 GLU CB 1 1
2 1526 1 1 29 GLU CD C -4.712 4.735 -2.955 1.00 . A A . 29 GLU CD 1 1
2 1527 1 1 29 GLU CG C -4.553 3.939 -1.677 1.00 . A A . 29 GLU CG 1 1
2 1528 1 1 29 GLU H H -4.657 1.185 -0.991 1.00 . A A . 29 GLU H 1 1
2 1529 1 1 29 GLU HA H -5.148 3.259 0.891 1.00 . A A . 29 GLU HA 1 1
2 1530 1 1 29 GLU HB2 H -6.331 2.773 -1.849 1.00 . A A . 29 GLU HB2 1 1
2 1531 1 1 29 GLU HB3 H -6.516 4.259 -0.918 1.00 . A A . 29 GLU HB3 1 1
2 1532 1 1 29 GLU HG2 H -4.089 4.574 -0.938 1.00 . A A . 29 GLU HG2 1 1
2 1533 1 1 29 GLU HG3 H -3.907 3.096 -1.875 1.00 . A A . 29 GLU HG3 1 1
2 1534 1 1 29 GLU N N -4.814 1.477 -0.064 1.00 . A A . 29 GLU N 1 1
2 1535 1 1 29 GLU O O -7.616 2.972 1.549 1.00 . A A . 29 GLU O 1 1
2 1536 1 1 29 GLU OE1 O -5.205 4.177 -3.954 1.00 . A A . 29 GLU OE1 1 1
2 1537 1 1 29 GLU OE2 O -4.315 5.922 -2.979 1.00 . A A . 29 GLU OE2 1 1
2 1538 1 1 30 GLN C C -8.269 0.132 2.711 1.00 . A A . 30 GLN C 1 1
2 1539 1 1 30 GLN CA C -8.584 0.404 1.243 1.00 . A A . 30 GLN CA 1 1
2 1540 1 1 30 GLN CB C -9.058 -0.887 0.570 1.00 . A A . 30 GLN CB 1 1
2 1541 1 1 30 GLN CD C -10.238 -1.948 -1.404 1.00 . A A . 30 GLN CD 1 1
2 1542 1 1 30 GLN CG C -9.810 -0.656 -0.730 1.00 . A A . 30 GLN CG 1 1
2 1543 1 1 30 GLN H H -6.931 0.415 -0.093 1.00 . A A . 30 GLN H 1 1
2 1544 1 1 30 GLN HA H -9.374 1.140 1.190 1.00 . A A . 30 GLN HA 1 1
2 1545 1 1 30 GLN HB2 H -8.199 -1.505 0.359 1.00 . A A . 30 GLN HB2 1 1
2 1546 1 1 30 GLN HB3 H -9.712 -1.414 1.249 1.00 . A A . 30 GLN HB3 1 1
2 1547 1 1 30 GLN HE21 H -10.382 -2.860 0.354 1.00 . A A . 30 GLN HE21 1 1
2 1548 1 1 30 GLN HE22 H -10.770 -3.826 -1.028 1.00 . A A . 30 GLN HE22 1 1
2 1549 1 1 30 GLN HG2 H -10.691 -0.069 -0.523 1.00 . A A . 30 GLN HG2 1 1
2 1550 1 1 30 GLN HG3 H -9.168 -0.112 -1.409 1.00 . A A . 30 GLN HG3 1 1
2 1551 1 1 30 GLN N N -7.414 0.961 0.565 1.00 . A A . 30 GLN N 1 1
2 1552 1 1 30 GLN NE2 N -10.488 -2.980 -0.612 1.00 . A A . 30 GLN NE2 1 1
2 1553 1 1 30 GLN O O -9.108 0.345 3.584 1.00 . A A . 30 GLN O 1 1
2 1554 1 1 30 GLN OE1 O -10.349 -2.017 -2.628 1.00 . A A . 30 GLN OE1 1 1
2 1555 1 1 31 LEU C C -6.585 0.710 5.139 1.00 . A A . 31 LEU C 1 1
2 1556 1 1 31 LEU CA C -6.598 -0.587 4.337 1.00 . A A . 31 LEU CA 1 1
2 1557 1 1 31 LEU CB C -5.197 -1.212 4.327 1.00 . A A . 31 LEU CB 1 1
2 1558 1 1 31 LEU CD1 C -3.642 -2.964 3.431 1.00 . A A . 31 LEU CD1 1 1
2 1559 1 1 31 LEU CD2 C -5.788 -3.640 4.516 1.00 . A A . 31 LEU CD2 1 1
2 1560 1 1 31 LEU CG C -5.096 -2.587 3.662 1.00 . A A . 31 LEU CG 1 1
2 1561 1 1 31 LEU H H -6.441 -0.522 2.226 1.00 . A A . 31 LEU H 1 1
2 1562 1 1 31 LEU HA H -7.292 -1.276 4.798 1.00 . A A . 31 LEU HA 1 1
2 1563 1 1 31 LEU HB2 H -4.529 -0.538 3.809 1.00 . A A . 31 LEU HB2 1 1
2 1564 1 1 31 LEU HB3 H -4.861 -1.307 5.349 1.00 . A A . 31 LEU HB3 1 1
2 1565 1 1 31 LEU HD11 H -3.182 -2.238 2.776 1.00 . A A . 31 LEU HD11 1 1
2 1566 1 1 31 LEU HD12 H -3.592 -3.942 2.972 1.00 . A A . 31 LEU HD12 1 1
2 1567 1 1 31 LEU HD13 H -3.118 -2.979 4.375 1.00 . A A . 31 LEU HD13 1 1
2 1568 1 1 31 LEU HD21 H -6.827 -3.372 4.645 1.00 . A A . 31 LEU HD21 1 1
2 1569 1 1 31 LEU HD22 H -5.305 -3.694 5.482 1.00 . A A . 31 LEU HD22 1 1
2 1570 1 1 31 LEU HD23 H -5.722 -4.600 4.025 1.00 . A A . 31 LEU HD23 1 1
2 1571 1 1 31 LEU HG H -5.591 -2.555 2.703 1.00 . A A . 31 LEU HG 1 1
2 1572 1 1 31 LEU N N -7.053 -0.335 2.973 1.00 . A A . 31 LEU N 1 1
2 1573 1 1 31 LEU O O -7.010 0.750 6.297 1.00 . A A . 31 LEU O 1 1
2 1574 1 1 32 ALA C C -7.477 3.624 5.367 1.00 . A A . 32 ALA C 1 1
2 1575 1 1 32 ALA CA C -6.069 3.080 5.146 1.00 . A A . 32 ALA CA 1 1
2 1576 1 1 32 ALA CB C -5.246 4.043 4.316 1.00 . A A . 32 ALA CB 1 1
2 1577 1 1 32 ALA H H -5.755 1.672 3.599 1.00 . A A . 32 ALA H 1 1
2 1578 1 1 32 ALA HA H -5.587 2.968 6.106 1.00 . A A . 32 ALA HA 1 1
2 1579 1 1 32 ALA HB1 H -5.718 4.191 3.357 1.00 . A A . 32 ALA HB1 1 1
2 1580 1 1 32 ALA HB2 H -4.256 3.636 4.171 1.00 . A A . 32 ALA HB2 1 1
2 1581 1 1 32 ALA HB3 H -5.173 4.991 4.832 1.00 . A A . 32 ALA HB3 1 1
2 1582 1 1 32 ALA N N -6.108 1.773 4.511 1.00 . A A . 32 ALA N 1 1
2 1583 1 1 32 ALA O O -7.783 4.158 6.429 1.00 . A A . 32 ALA O 1 1
2 1584 1 1 33 ARG C C -10.484 3.036 5.507 1.00 . A A . 33 ARG C 1 1
2 1585 1 1 33 ARG CA C -9.729 3.895 4.499 1.00 . A A . 33 ARG CA 1 1
2 1586 1 1 33 ARG CB C -10.422 3.869 3.144 1.00 . A A . 33 ARG CB 1 1
2 1587 1 1 33 ARG CD C -10.680 6.348 2.921 1.00 . A A . 33 ARG CD 1 1
2 1588 1 1 33 ARG CG C -10.097 5.085 2.299 1.00 . A A . 33 ARG CG 1 1
2 1589 1 1 33 ARG CZ C -10.344 8.783 2.693 1.00 . A A . 33 ARG CZ 1 1
2 1590 1 1 33 ARG H H -8.034 3.098 3.518 1.00 . A A . 33 ARG H 1 1
2 1591 1 1 33 ARG HA H -9.723 4.913 4.860 1.00 . A A . 33 ARG HA 1 1
2 1592 1 1 33 ARG HB2 H -10.111 2.984 2.609 1.00 . A A . 33 ARG HB2 1 1
2 1593 1 1 33 ARG HB3 H -11.489 3.833 3.294 1.00 . A A . 33 ARG HB3 1 1
2 1594 1 1 33 ARG HD2 H -11.754 6.249 2.961 1.00 . A A . 33 ARG HD2 1 1
2 1595 1 1 33 ARG HD3 H -10.294 6.447 3.926 1.00 . A A . 33 ARG HD3 1 1
2 1596 1 1 33 ARG HE H -10.102 7.441 1.219 1.00 . A A . 33 ARG HE 1 1
2 1597 1 1 33 ARG HG2 H -9.025 5.189 2.233 1.00 . A A . 33 ARG HG2 1 1
2 1598 1 1 33 ARG HG3 H -10.509 4.946 1.315 1.00 . A A . 33 ARG HG3 1 1
2 1599 1 1 33 ARG HH11 H -11.064 8.185 4.496 1.00 . A A . 33 ARG HH11 1 1
2 1600 1 1 33 ARG HH12 H -10.763 9.891 4.343 1.00 . A A . 33 ARG HH12 1 1
2 1601 1 1 33 ARG HH21 H -9.697 9.715 1.002 1.00 . A A . 33 ARG HH21 1 1
2 1602 1 1 33 ARG HH22 H -9.935 10.746 2.381 1.00 . A A . 33 ARG HH22 1 1
2 1603 1 1 33 ARG N N -8.341 3.477 4.368 1.00 . A A . 33 ARG N 1 1
2 1604 1 1 33 ARG NE N -10.347 7.556 2.165 1.00 . A A . 33 ARG NE 1 1
2 1605 1 1 33 ARG NH1 N -10.752 8.968 3.944 1.00 . A A . 33 ARG NH1 1 1
2 1606 1 1 33 ARG NH2 N -9.972 9.831 1.965 1.00 . A A . 33 ARG NH2 1 1
2 1607 1 1 33 ARG O O -11.525 3.443 6.017 1.00 . A A . 33 ARG O 1 1
2 1608 1 1 34 GLN C C -10.212 1.705 8.207 1.00 . A A . 34 GLN C 1 1
2 1609 1 1 34 GLN CA C -10.498 1.027 6.871 1.00 . A A . 34 GLN CA 1 1
2 1610 1 1 34 GLN CB C -9.879 -0.372 6.848 1.00 . A A . 34 GLN CB 1 1
2 1611 1 1 34 GLN CD C -9.824 -2.685 7.893 1.00 . A A . 34 GLN CD 1 1
2 1612 1 1 34 GLN CG C -10.549 -1.353 7.803 1.00 . A A . 34 GLN CG 1 1
2 1613 1 1 34 GLN H H -9.201 1.520 5.267 1.00 . A A . 34 GLN H 1 1
2 1614 1 1 34 GLN HA H -11.566 0.953 6.734 1.00 . A A . 34 GLN HA 1 1
2 1615 1 1 34 GLN HB2 H -9.951 -0.769 5.847 1.00 . A A . 34 GLN HB2 1 1
2 1616 1 1 34 GLN HB3 H -8.837 -0.294 7.121 1.00 . A A . 34 GLN HB3 1 1
2 1617 1 1 34 GLN HE21 H -8.059 -1.795 7.674 1.00 . A A . 34 GLN HE21 1 1
2 1618 1 1 34 GLN HE22 H -8.021 -3.512 7.861 1.00 . A A . 34 GLN HE22 1 1
2 1619 1 1 34 GLN HG2 H -10.577 -0.913 8.788 1.00 . A A . 34 GLN HG2 1 1
2 1620 1 1 34 GLN HG3 H -11.559 -1.533 7.463 1.00 . A A . 34 GLN HG3 1 1
2 1621 1 1 34 GLN N N -9.959 1.851 5.797 1.00 . A A . 34 GLN N 1 1
2 1622 1 1 34 GLN NE2 N -8.503 -2.661 7.796 1.00 . A A . 34 GLN NE2 1 1
2 1623 1 1 34 GLN O O -11.054 1.734 9.102 1.00 . A A . 34 GLN O 1 1
2 1624 1 1 34 GLN OE1 O -10.448 -3.727 8.077 1.00 . A A . 34 GLN OE1 1 1
2 1625 1 1 35 ALA C C -9.240 4.457 9.383 1.00 . A A . 35 ALA C 1 1
2 1626 1 1 35 ALA CA C -8.629 3.060 9.475 1.00 . A A . 35 ALA CA 1 1
2 1627 1 1 35 ALA CB C -7.111 3.151 9.568 1.00 . A A . 35 ALA CB 1 1
2 1628 1 1 35 ALA H H -8.361 2.133 7.590 1.00 . A A . 35 ALA H 1 1
2 1629 1 1 35 ALA HA H -8.999 2.567 10.362 1.00 . A A . 35 ALA HA 1 1
2 1630 1 1 35 ALA HB1 H -6.836 3.702 10.456 1.00 . A A . 35 ALA HB1 1 1
2 1631 1 1 35 ALA HB2 H -6.725 3.661 8.695 1.00 . A A . 35 ALA HB2 1 1
2 1632 1 1 35 ALA HB3 H -6.692 2.157 9.618 1.00 . A A . 35 ALA HB3 1 1
2 1633 1 1 35 ALA N N -9.012 2.263 8.315 1.00 . A A . 35 ALA N 1 1
2 1634 1 1 35 ALA O O -9.198 5.229 10.342 1.00 . A A . 35 ALA O 1 1
2 1635 1 1 36 GLU C C -9.349 7.164 7.962 1.00 . A A . 36 GLU C 1 1
2 1636 1 1 36 GLU CA C -10.402 6.063 7.920 1.00 . A A . 36 GLU CA 1 1
2 1637 1 1 36 GLU CB C -11.568 6.362 8.867 1.00 . A A . 36 GLU CB 1 1
2 1638 1 1 36 GLU CD C -13.991 5.893 9.438 1.00 . A A . 36 GLU CD 1 1
2 1639 1 1 36 GLU CG C -12.808 5.533 8.566 1.00 . A A . 36 GLU CG 1 1
2 1640 1 1 36 GLU H H -9.817 4.075 7.514 1.00 . A A . 36 GLU H 1 1
2 1641 1 1 36 GLU HA H -10.787 6.012 6.911 1.00 . A A . 36 GLU HA 1 1
2 1642 1 1 36 GLU HB2 H -11.257 6.158 9.882 1.00 . A A . 36 GLU HB2 1 1
2 1643 1 1 36 GLU HB3 H -11.831 7.406 8.783 1.00 . A A . 36 GLU HB3 1 1
2 1644 1 1 36 GLU HG2 H -13.083 5.687 7.534 1.00 . A A . 36 GLU HG2 1 1
2 1645 1 1 36 GLU HG3 H -12.571 4.489 8.719 1.00 . A A . 36 GLU HG3 1 1
2 1646 1 1 36 GLU N N -9.808 4.759 8.214 1.00 . A A . 36 GLU N 1 1
2 1647 1 1 36 GLU O O -9.622 8.303 8.344 1.00 . A A . 36 GLU O 1 1
2 1648 1 1 36 GLU OE1 O -14.337 7.089 9.519 1.00 . A A . 36 GLU OE1 1 1
2 1649 1 1 36 GLU OE2 O -14.597 4.977 10.035 1.00 . A A . 36 GLU OE2 1 1
2 1650 1 1 37 GLN C C -6.821 8.156 5.988 1.00 . A A . 37 GLN C 1 1
2 1651 1 1 37 GLN CA C -7.052 7.765 7.445 1.00 . A A . 37 GLN CA 1 1
2 1652 1 1 37 GLN CB C -5.787 7.150 8.051 1.00 . A A . 37 GLN CB 1 1
2 1653 1 1 37 GLN CD C -4.300 5.095 8.121 1.00 . A A . 37 GLN CD 1 1
2 1654 1 1 37 GLN CG C -5.350 5.871 7.354 1.00 . A A . 37 GLN CG 1 1
2 1655 1 1 37 GLN H H -7.994 5.885 7.248 1.00 . A A . 37 GLN H 1 1
2 1656 1 1 37 GLN HA H -7.323 8.645 8.007 1.00 . A A . 37 GLN HA 1 1
2 1657 1 1 37 GLN HB2 H -4.981 7.866 7.984 1.00 . A A . 37 GLN HB2 1 1
2 1658 1 1 37 GLN HB3 H -5.972 6.924 9.092 1.00 . A A . 37 GLN HB3 1 1
2 1659 1 1 37 GLN HE21 H -3.577 6.766 8.909 1.00 . A A . 37 GLN HE21 1 1
2 1660 1 1 37 GLN HE22 H -2.787 5.301 9.377 1.00 . A A . 37 GLN HE22 1 1
2 1661 1 1 37 GLN HG2 H -6.216 5.238 7.223 1.00 . A A . 37 GLN HG2 1 1
2 1662 1 1 37 GLN HG3 H -4.947 6.129 6.385 1.00 . A A . 37 GLN HG3 1 1
2 1663 1 1 37 GLN N N -8.148 6.816 7.529 1.00 . A A . 37 GLN N 1 1
2 1664 1 1 37 GLN NE2 N -3.472 5.790 8.879 1.00 . A A . 37 GLN NE2 1 1
2 1665 1 1 37 GLN O O -7.021 7.345 5.082 1.00 . A A . 37 GLN O 1 1
2 1666 1 1 37 GLN OE1 O -4.235 3.870 8.037 1.00 . A A . 37 GLN OE1 1 1
2 1667 1 1 38 ASP C C -4.764 9.666 3.974 1.00 . A A . 38 ASP C 1 1
2 1668 1 1 38 ASP CA C -6.204 9.883 4.399 1.00 . A A . 38 ASP CA 1 1
2 1669 1 1 38 ASP CB C -6.540 11.374 4.290 1.00 . A A . 38 ASP CB 1 1
2 1670 1 1 38 ASP CG C -7.984 11.682 4.628 1.00 . A A . 38 ASP CG 1 1
2 1671 1 1 38 ASP H H -6.258 10.003 6.523 1.00 . A A . 38 ASP H 1 1
2 1672 1 1 38 ASP HA H -6.853 9.324 3.743 1.00 . A A . 38 ASP HA 1 1
2 1673 1 1 38 ASP HB2 H -5.907 11.928 4.963 1.00 . A A . 38 ASP HB2 1 1
2 1674 1 1 38 ASP HB3 H -6.350 11.701 3.278 1.00 . A A . 38 ASP HB3 1 1
2 1675 1 1 38 ASP N N -6.415 9.395 5.760 1.00 . A A . 38 ASP N 1 1
2 1676 1 1 38 ASP O O -4.404 9.887 2.819 1.00 . A A . 38 ASP O 1 1
2 1677 1 1 38 ASP OD1 O -8.297 11.857 5.824 1.00 . A A . 38 ASP OD1 1 1
2 1678 1 1 38 ASP OD2 O -8.815 11.782 3.696 1.00 . A A . 38 ASP OD2 1 1
2 1679 1 1 39 ILE C C -2.148 7.586 4.859 1.00 . A A . 39 ILE C 1 1
2 1680 1 1 39 ILE CA C -2.525 9.047 4.672 1.00 . A A . 39 ILE CA 1 1
2 1681 1 1 39 ILE CB C -1.688 9.917 5.634 1.00 . A A . 39 ILE CB 1 1
2 1682 1 1 39 ILE CD1 C -1.532 12.254 6.632 1.00 . A A . 39 ILE CD1 1 1
2 1683 1 1 39 ILE CG1 C -2.123 11.383 5.546 1.00 . A A . 39 ILE CG1 1 1
2 1684 1 1 39 ILE CG2 C -0.203 9.784 5.326 1.00 . A A . 39 ILE CG2 1 1
2 1685 1 1 39 ILE H H -4.309 9.001 5.794 1.00 . A A . 39 ILE H 1 1
2 1686 1 1 39 ILE HA H -2.310 9.345 3.655 1.00 . A A . 39 ILE HA 1 1
2 1687 1 1 39 ILE HB H -1.853 9.560 6.640 1.00 . A A . 39 ILE HB 1 1
2 1688 1 1 39 ILE HD11 H -1.878 13.269 6.506 1.00 . A A . 39 ILE HD11 1 1
2 1689 1 1 39 ILE HD12 H -0.456 12.231 6.568 1.00 . A A . 39 ILE HD12 1 1
2 1690 1 1 39 ILE HD13 H -1.847 11.885 7.597 1.00 . A A . 39 ILE HD13 1 1
2 1691 1 1 39 ILE HG12 H -1.816 11.787 4.596 1.00 . A A . 39 ILE HG12 1 1
2 1692 1 1 39 ILE HG13 H -3.198 11.437 5.627 1.00 . A A . 39 ILE HG13 1 1
2 1693 1 1 39 ILE HG21 H 0.360 10.416 5.994 1.00 . A A . 39 ILE HG21 1 1
2 1694 1 1 39 ILE HG22 H -0.020 10.082 4.303 1.00 . A A . 39 ILE HG22 1 1
2 1695 1 1 39 ILE HG23 H 0.101 8.756 5.460 1.00 . A A . 39 ILE HG23 1 1
2 1696 1 1 39 ILE N N -3.945 9.229 4.913 1.00 . A A . 39 ILE N 1 1
2 1697 1 1 39 ILE O O -2.496 6.980 5.872 1.00 . A A . 39 ILE O 1 1
2 1698 1 1 40 VAL C C 0.423 5.570 4.504 1.00 . A A . 40 VAL C 1 1
2 1699 1 1 40 VAL CA C -1.011 5.635 3.995 1.00 . A A . 40 VAL CA 1 1
2 1700 1 1 40 VAL CB C -1.122 4.873 2.650 1.00 . A A . 40 VAL CB 1 1
2 1701 1 1 40 VAL CG1 C -2.548 4.907 2.125 1.00 . A A . 40 VAL CG1 1 1
2 1702 1 1 40 VAL CG2 C -0.161 5.432 1.615 1.00 . A A . 40 VAL CG2 1 1
2 1703 1 1 40 VAL H H -1.207 7.544 3.094 1.00 . A A . 40 VAL H 1 1
2 1704 1 1 40 VAL HA H -1.654 5.144 4.714 1.00 . A A . 40 VAL HA 1 1
2 1705 1 1 40 VAL HB H -0.857 3.839 2.828 1.00 . A A . 40 VAL HB 1 1
2 1706 1 1 40 VAL HG11 H -3.209 4.457 2.851 1.00 . A A . 40 VAL HG11 1 1
2 1707 1 1 40 VAL HG12 H -2.604 4.356 1.197 1.00 . A A . 40 VAL HG12 1 1
2 1708 1 1 40 VAL HG13 H -2.844 5.930 1.956 1.00 . A A . 40 VAL HG13 1 1
2 1709 1 1 40 VAL HG21 H -0.264 4.881 0.689 1.00 . A A . 40 VAL HG21 1 1
2 1710 1 1 40 VAL HG22 H 0.854 5.336 1.976 1.00 . A A . 40 VAL HG22 1 1
2 1711 1 1 40 VAL HG23 H -0.385 6.474 1.442 1.00 . A A . 40 VAL HG23 1 1
2 1712 1 1 40 VAL N N -1.448 7.019 3.890 1.00 . A A . 40 VAL N 1 1
2 1713 1 1 40 VAL O O 1.287 6.339 4.073 1.00 . A A . 40 VAL O 1 1
2 1714 1 1 41 THR C C 2.678 3.298 5.256 1.00 . A A . 41 THR C 1 1
2 1715 1 1 41 THR CA C 2.000 4.475 5.962 1.00 . A A . 41 THR CA 1 1
2 1716 1 1 41 THR CB C 1.969 4.241 7.486 1.00 . A A . 41 THR CB 1 1
2 1717 1 1 41 THR CG2 C 1.846 5.561 8.231 1.00 . A A . 41 THR CG2 1 1
2 1718 1 1 41 THR H H -0.073 4.149 5.806 1.00 . A A . 41 THR H 1 1
2 1719 1 1 41 THR HA H 2.573 5.373 5.771 1.00 . A A . 41 THR HA 1 1
2 1720 1 1 41 THR HB H 2.893 3.762 7.781 1.00 . A A . 41 THR HB 1 1
2 1721 1 1 41 THR HG1 H 0.230 3.885 8.367 1.00 . A A . 41 THR HG1 1 1
2 1722 1 1 41 THR HG21 H 2.673 6.204 7.965 1.00 . A A . 41 THR HG21 1 1
2 1723 1 1 41 THR HG22 H 1.863 5.376 9.295 1.00 . A A . 41 THR HG22 1 1
2 1724 1 1 41 THR HG23 H 0.918 6.041 7.965 1.00 . A A . 41 THR HG23 1 1
2 1725 1 1 41 THR N N 0.665 4.680 5.444 1.00 . A A . 41 THR N 1 1
2 1726 1 1 41 THR O O 2.001 2.428 4.691 1.00 . A A . 41 THR O 1 1
2 1727 1 1 41 THR OG1 O 0.870 3.385 7.830 1.00 . A A . 41 THR OG1 1 1
2 1728 1 1 42 PRO C C 4.425 0.809 5.031 1.00 . A A . 42 PRO C 1 1
2 1729 1 1 42 PRO CA C 4.801 2.218 4.583 1.00 . A A . 42 PRO CA 1 1
2 1730 1 1 42 PRO CB C 6.253 2.530 4.975 1.00 . A A . 42 PRO CB 1 1
2 1731 1 1 42 PRO CD C 4.898 4.242 5.925 1.00 . A A . 42 PRO CD 1 1
2 1732 1 1 42 PRO CG C 6.158 3.459 6.137 1.00 . A A . 42 PRO CG 1 1
2 1733 1 1 42 PRO HA H 4.693 2.289 3.511 1.00 . A A . 42 PRO HA 1 1
2 1734 1 1 42 PRO HB2 H 6.761 1.615 5.240 1.00 . A A . 42 PRO HB2 1 1
2 1735 1 1 42 PRO HB3 H 6.757 2.997 4.141 1.00 . A A . 42 PRO HB3 1 1
2 1736 1 1 42 PRO HD2 H 4.482 4.562 6.869 1.00 . A A . 42 PRO HD2 1 1
2 1737 1 1 42 PRO HD3 H 5.082 5.090 5.281 1.00 . A A . 42 PRO HD3 1 1
2 1738 1 1 42 PRO HG2 H 6.100 2.894 7.058 1.00 . A A . 42 PRO HG2 1 1
2 1739 1 1 42 PRO HG3 H 7.011 4.119 6.152 1.00 . A A . 42 PRO HG3 1 1
2 1740 1 1 42 PRO N N 4.022 3.262 5.264 1.00 . A A . 42 PRO N 1 1
2 1741 1 1 42 PRO O O 4.487 -0.137 4.245 1.00 . A A . 42 PRO O 1 1
2 1742 1 1 43 GLU C C 2.355 -1.131 6.237 1.00 . A A . 43 GLU C 1 1
2 1743 1 1 43 GLU CA C 3.660 -0.621 6.844 1.00 . A A . 43 GLU CA 1 1
2 1744 1 1 43 GLU CB C 3.550 -0.532 8.367 1.00 . A A . 43 GLU CB 1 1
2 1745 1 1 43 GLU CD C 6.052 -0.767 8.725 1.00 . A A . 43 GLU CD 1 1
2 1746 1 1 43 GLU CG C 4.799 0.034 9.034 1.00 . A A . 43 GLU CG 1 1
2 1747 1 1 43 GLU H H 3.964 1.471 6.855 1.00 . A A . 43 GLU H 1 1
2 1748 1 1 43 GLU HA H 4.449 -1.314 6.593 1.00 . A A . 43 GLU HA 1 1
2 1749 1 1 43 GLU HB2 H 2.714 0.102 8.620 1.00 . A A . 43 GLU HB2 1 1
2 1750 1 1 43 GLU HB3 H 3.376 -1.520 8.761 1.00 . A A . 43 GLU HB3 1 1
2 1751 1 1 43 GLU HG2 H 4.944 1.047 8.690 1.00 . A A . 43 GLU HG2 1 1
2 1752 1 1 43 GLU HG3 H 4.647 0.037 10.103 1.00 . A A . 43 GLU HG3 1 1
2 1753 1 1 43 GLU N N 4.018 0.677 6.287 1.00 . A A . 43 GLU N 1 1
2 1754 1 1 43 GLU O O 2.163 -2.336 6.087 1.00 . A A . 43 GLU O 1 1
2 1755 1 1 43 GLU OE1 O 6.723 -0.472 7.711 1.00 . A A . 43 GLU OE1 1 1
2 1756 1 1 43 GLU OE2 O 6.381 -1.684 9.505 1.00 . A A . 43 GLU OE2 1 1
2 1757 1 1 44 LEU C C 0.553 -1.089 3.786 1.00 . A A . 44 LEU C 1 1
2 1758 1 1 44 LEU CA C 0.234 -0.582 5.184 1.00 . A A . 44 LEU CA 1 1
2 1759 1 1 44 LEU CB C -0.732 0.604 5.107 1.00 . A A . 44 LEU CB 1 1
2 1760 1 1 44 LEU CD1 C -1.046 0.850 7.597 1.00 . A A . 44 LEU CD1 1 1
2 1761 1 1 44 LEU CD2 C -2.690 1.871 6.017 1.00 . A A . 44 LEU CD2 1 1
2 1762 1 1 44 LEU CG C -1.743 0.705 6.254 1.00 . A A . 44 LEU CG 1 1
2 1763 1 1 44 LEU H H 1.650 0.736 6.052 1.00 . A A . 44 LEU H 1 1
2 1764 1 1 44 LEU HA H -0.229 -1.378 5.747 1.00 . A A . 44 LEU HA 1 1
2 1765 1 1 44 LEU HB2 H -0.147 1.513 5.092 1.00 . A A . 44 LEU HB2 1 1
2 1766 1 1 44 LEU HB3 H -1.279 0.534 4.177 1.00 . A A . 44 LEU HB3 1 1
2 1767 1 1 44 LEU HD11 H -0.455 -0.033 7.795 1.00 . A A . 44 LEU HD11 1 1
2 1768 1 1 44 LEU HD12 H -1.787 0.971 8.375 1.00 . A A . 44 LEU HD12 1 1
2 1769 1 1 44 LEU HD13 H -0.401 1.718 7.577 1.00 . A A . 44 LEU HD13 1 1
2 1770 1 1 44 LEU HD21 H -3.408 1.920 6.825 1.00 . A A . 44 LEU HD21 1 1
2 1771 1 1 44 LEU HD22 H -3.210 1.729 5.083 1.00 . A A . 44 LEU HD22 1 1
2 1772 1 1 44 LEU HD23 H -2.128 2.791 5.980 1.00 . A A . 44 LEU HD23 1 1
2 1773 1 1 44 LEU HG H -2.331 -0.198 6.282 1.00 . A A . 44 LEU HG 1 1
2 1774 1 1 44 LEU N N 1.469 -0.211 5.868 1.00 . A A . 44 LEU N 1 1
2 1775 1 1 44 LEU O O -0.042 -2.060 3.311 1.00 . A A . 44 LEU O 1 1
2 1776 1 1 45 VAL C C 2.622 -2.254 1.955 1.00 . A A . 45 VAL C 1 1
2 1777 1 1 45 VAL CA C 1.991 -0.872 1.834 1.00 . A A . 45 VAL CA 1 1
2 1778 1 1 45 VAL CB C 3.029 0.108 1.243 1.00 . A A . 45 VAL CB 1 1
2 1779 1 1 45 VAL CG1 C 3.475 -0.337 -0.144 1.00 . A A . 45 VAL CG1 1 1
2 1780 1 1 45 VAL CG2 C 2.468 1.521 1.201 1.00 . A A . 45 VAL CG2 1 1
2 1781 1 1 45 VAL H H 1.897 0.376 3.549 1.00 . A A . 45 VAL H 1 1
2 1782 1 1 45 VAL HA H 1.146 -0.929 1.163 1.00 . A A . 45 VAL HA 1 1
2 1783 1 1 45 VAL HB H 3.897 0.110 1.887 1.00 . A A . 45 VAL HB 1 1
2 1784 1 1 45 VAL HG11 H 3.960 -1.299 -0.074 1.00 . A A . 45 VAL HG11 1 1
2 1785 1 1 45 VAL HG12 H 4.166 0.385 -0.552 1.00 . A A . 45 VAL HG12 1 1
2 1786 1 1 45 VAL HG13 H 2.614 -0.416 -0.791 1.00 . A A . 45 VAL HG13 1 1
2 1787 1 1 45 VAL HG21 H 2.265 1.857 2.207 1.00 . A A . 45 VAL HG21 1 1
2 1788 1 1 45 VAL HG22 H 1.553 1.529 0.627 1.00 . A A . 45 VAL HG22 1 1
2 1789 1 1 45 VAL HG23 H 3.188 2.182 0.739 1.00 . A A . 45 VAL HG23 1 1
2 1790 1 1 45 VAL N N 1.509 -0.431 3.138 1.00 . A A . 45 VAL N 1 1
2 1791 1 1 45 VAL O O 2.383 -3.139 1.131 1.00 . A A . 45 VAL O 1 1
2 1792 1 1 46 GLU C C 3.015 -4.788 3.494 1.00 . A A . 46 GLU C 1 1
2 1793 1 1 46 GLU CA C 4.062 -3.699 3.274 1.00 . A A . 46 GLU CA 1 1
2 1794 1 1 46 GLU CB C 4.958 -3.573 4.507 1.00 . A A . 46 GLU CB 1 1
2 1795 1 1 46 GLU CD C 6.871 -4.917 3.567 1.00 . A A . 46 GLU CD 1 1
2 1796 1 1 46 GLU CG C 5.893 -4.753 4.711 1.00 . A A . 46 GLU CG 1 1
2 1797 1 1 46 GLU H H 3.576 -1.672 3.606 1.00 . A A . 46 GLU H 1 1
2 1798 1 1 46 GLU HA H 4.668 -3.959 2.419 1.00 . A A . 46 GLU HA 1 1
2 1799 1 1 46 GLU HB2 H 5.556 -2.681 4.409 1.00 . A A . 46 GLU HB2 1 1
2 1800 1 1 46 GLU HB3 H 4.333 -3.480 5.383 1.00 . A A . 46 GLU HB3 1 1
2 1801 1 1 46 GLU HG2 H 6.451 -4.601 5.623 1.00 . A A . 46 GLU HG2 1 1
2 1802 1 1 46 GLU HG3 H 5.305 -5.655 4.796 1.00 . A A . 46 GLU HG3 1 1
2 1803 1 1 46 GLU N N 3.415 -2.428 3.001 1.00 . A A . 46 GLU N 1 1
2 1804 1 1 46 GLU O O 3.099 -5.861 2.907 1.00 . A A . 46 GLU O 1 1
2 1805 1 1 46 GLU OE1 O 7.839 -4.131 3.488 1.00 . A A . 46 GLU OE1 1 1
2 1806 1 1 46 GLU OE2 O 6.682 -5.827 2.735 1.00 . A A . 46 GLU OE2 1 1
2 1807 1 1 47 GLN C C 0.247 -5.932 3.391 1.00 . A A . 47 GLN C 1 1
2 1808 1 1 47 GLN CA C 0.963 -5.445 4.643 1.00 . A A . 47 GLN CA 1 1
2 1809 1 1 47 GLN CB C -0.043 -4.841 5.624 1.00 . A A . 47 GLN CB 1 1
2 1810 1 1 47 GLN CD C -0.711 -6.796 7.119 1.00 . A A . 47 GLN CD 1 1
2 1811 1 1 47 GLN CG C 0.019 -5.461 7.013 1.00 . A A . 47 GLN CG 1 1
2 1812 1 1 47 GLN H H 1.996 -3.597 4.745 1.00 . A A . 47 GLN H 1 1
2 1813 1 1 47 GLN HA H 1.433 -6.296 5.115 1.00 . A A . 47 GLN HA 1 1
2 1814 1 1 47 GLN HB2 H 0.153 -3.783 5.714 1.00 . A A . 47 GLN HB2 1 1
2 1815 1 1 47 GLN HB3 H -1.039 -4.983 5.233 1.00 . A A . 47 GLN HB3 1 1
2 1816 1 1 47 GLN HE21 H -0.462 -7.162 5.180 1.00 . A A . 47 GLN HE21 1 1
2 1817 1 1 47 GLN HE22 H -1.311 -8.380 6.063 1.00 . A A . 47 GLN HE22 1 1
2 1818 1 1 47 GLN HG2 H 1.056 -5.617 7.273 1.00 . A A . 47 GLN HG2 1 1
2 1819 1 1 47 GLN HG3 H -0.423 -4.772 7.717 1.00 . A A . 47 GLN HG3 1 1
2 1820 1 1 47 GLN N N 2.017 -4.487 4.324 1.00 . A A . 47 GLN N 1 1
2 1821 1 1 47 GLN NE2 N -0.837 -7.516 6.011 1.00 . A A . 47 GLN NE2 1 1
2 1822 1 1 47 GLN O O -0.093 -7.107 3.291 1.00 . A A . 47 GLN O 1 1
2 1823 1 1 47 GLN OE1 O -1.177 -7.170 8.195 1.00 . A A . 47 GLN OE1 1 1
2 1824 1 1 48 ALA C C 0.265 -6.465 0.462 1.00 . A A . 48 ALA C 1 1
2 1825 1 1 48 ALA CA C -0.595 -5.429 1.177 1.00 . A A . 48 ALA CA 1 1
2 1826 1 1 48 ALA CB C -0.818 -4.220 0.290 1.00 . A A . 48 ALA CB 1 1
2 1827 1 1 48 ALA H H 0.275 -4.098 2.583 1.00 . A A . 48 ALA H 1 1
2 1828 1 1 48 ALA HA H -1.558 -5.868 1.399 1.00 . A A . 48 ALA HA 1 1
2 1829 1 1 48 ALA HB1 H -1.411 -3.490 0.818 1.00 . A A . 48 ALA HB1 1 1
2 1830 1 1 48 ALA HB2 H -1.337 -4.522 -0.609 1.00 . A A . 48 ALA HB2 1 1
2 1831 1 1 48 ALA HB3 H 0.135 -3.787 0.025 1.00 . A A . 48 ALA HB3 1 1
2 1832 1 1 48 ALA N N 0.024 -5.038 2.437 1.00 . A A . 48 ALA N 1 1
2 1833 1 1 48 ALA O O -0.237 -7.469 -0.051 1.00 . A A . 48 ALA O 1 1
2 1834 1 1 49 ARG C C 2.658 -8.410 0.654 1.00 . A A . 49 ARG C 1 1
2 1835 1 1 49 ARG CA C 2.509 -7.140 -0.172 1.00 . A A . 49 ARG CA 1 1
2 1836 1 1 49 ARG CB C 3.864 -6.458 -0.361 1.00 . A A . 49 ARG CB 1 1
2 1837 1 1 49 ARG CD C 6.205 -6.609 -1.262 1.00 . A A . 49 ARG CD 1 1
2 1838 1 1 49 ARG CG C 4.930 -7.369 -0.947 1.00 . A A . 49 ARG CG 1 1
2 1839 1 1 49 ARG CZ C 7.299 -4.628 -0.295 1.00 . A A . 49 ARG CZ 1 1
2 1840 1 1 49 ARG H H 1.915 -5.439 0.937 1.00 . A A . 49 ARG H 1 1
2 1841 1 1 49 ARG HA H 2.110 -7.402 -1.142 1.00 . A A . 49 ARG HA 1 1
2 1842 1 1 49 ARG HB2 H 3.740 -5.613 -1.022 1.00 . A A . 49 ARG HB2 1 1
2 1843 1 1 49 ARG HB3 H 4.212 -6.104 0.599 1.00 . A A . 49 ARG HB3 1 1
2 1844 1 1 49 ARG HD2 H 6.980 -7.320 -1.507 1.00 . A A . 49 ARG HD2 1 1
2 1845 1 1 49 ARG HD3 H 6.024 -5.972 -2.113 1.00 . A A . 49 ARG HD3 1 1
2 1846 1 1 49 ARG HE H 6.485 -6.117 0.774 1.00 . A A . 49 ARG HE 1 1
2 1847 1 1 49 ARG HG2 H 5.153 -8.153 -0.240 1.00 . A A . 49 ARG HG2 1 1
2 1848 1 1 49 ARG HG3 H 4.547 -7.803 -1.860 1.00 . A A . 49 ARG HG3 1 1
2 1849 1 1 49 ARG HH11 H 7.269 -4.676 -2.318 1.00 . A A . 49 ARG HH11 1 1
2 1850 1 1 49 ARG HH12 H 8.012 -3.275 -1.621 1.00 . A A . 49 ARG HH12 1 1
2 1851 1 1 49 ARG HH21 H 7.515 -4.304 1.694 1.00 . A A . 49 ARG HH21 1 1
2 1852 1 1 49 ARG HH22 H 8.200 -3.086 0.655 1.00 . A A . 49 ARG HH22 1 1
2 1853 1 1 49 ARG N N 1.571 -6.233 0.468 1.00 . A A . 49 ARG N 1 1
2 1854 1 1 49 ARG NE N 6.661 -5.786 -0.143 1.00 . A A . 49 ARG NE 1 1
2 1855 1 1 49 ARG NH1 N 7.552 -4.159 -1.508 1.00 . A A . 49 ARG NH1 1 1
2 1856 1 1 49 ARG NH2 N 7.700 -3.948 0.765 1.00 . A A . 49 ARG NH2 1 1
2 1857 1 1 49 ARG O O 2.984 -9.471 0.130 1.00 . A A . 49 ARG O 1 1
2 1858 1 1 50 LEU C C 1.317 -10.389 2.493 1.00 . A A . 50 LEU C 1 1
2 1859 1 1 50 LEU CA C 2.446 -9.423 2.851 1.00 . A A . 50 LEU CA 1 1
2 1860 1 1 50 LEU CB C 2.307 -8.936 4.301 1.00 . A A . 50 LEU CB 1 1
2 1861 1 1 50 LEU CD1 C 2.388 -11.167 5.482 1.00 . A A . 50 LEU CD1 1 1
2 1862 1 1 50 LEU CD2 C 4.499 -9.879 5.064 1.00 . A A . 50 LEU CD2 1 1
2 1863 1 1 50 LEU CG C 3.011 -9.782 5.370 1.00 . A A . 50 LEU CG 1 1
2 1864 1 1 50 LEU H H 2.216 -7.396 2.312 1.00 . A A . 50 LEU H 1 1
2 1865 1 1 50 LEU HA H 3.394 -9.926 2.730 1.00 . A A . 50 LEU HA 1 1
2 1866 1 1 50 LEU HB2 H 2.702 -7.933 4.355 1.00 . A A . 50 LEU HB2 1 1
2 1867 1 1 50 LEU HB3 H 1.255 -8.898 4.545 1.00 . A A . 50 LEU HB3 1 1
2 1868 1 1 50 LEU HD11 H 2.917 -11.740 6.229 1.00 . A A . 50 LEU HD11 1 1
2 1869 1 1 50 LEU HD12 H 2.452 -11.670 4.528 1.00 . A A . 50 LEU HD12 1 1
2 1870 1 1 50 LEU HD13 H 1.350 -11.074 5.770 1.00 . A A . 50 LEU HD13 1 1
2 1871 1 1 50 LEU HD21 H 4.932 -8.890 5.064 1.00 . A A . 50 LEU HD21 1 1
2 1872 1 1 50 LEU HD22 H 4.638 -10.335 4.093 1.00 . A A . 50 LEU HD22 1 1
2 1873 1 1 50 LEU HD23 H 4.983 -10.484 5.817 1.00 . A A . 50 LEU HD23 1 1
2 1874 1 1 50 LEU HG H 2.901 -9.293 6.328 1.00 . A A . 50 LEU HG 1 1
2 1875 1 1 50 LEU N N 2.413 -8.287 1.949 1.00 . A A . 50 LEU N 1 1
2 1876 1 1 50 LEU O O 1.530 -11.599 2.391 1.00 . A A . 50 LEU O 1 1
2 1877 1 1 51 GLU C C -0.726 -11.439 0.633 1.00 . A A . 51 GLU C 1 1
2 1878 1 1 51 GLU CA C -1.037 -10.624 1.884 1.00 . A A . 51 GLU CA 1 1
2 1879 1 1 51 GLU CB C -2.239 -9.713 1.621 1.00 . A A . 51 GLU CB 1 1
2 1880 1 1 51 GLU CD C -3.011 -9.662 4.027 1.00 . A A . 51 GLU CD 1 1
2 1881 1 1 51 GLU CG C -2.633 -8.848 2.808 1.00 . A A . 51 GLU CG 1 1
2 1882 1 1 51 GLU H H 0.025 -8.865 2.403 1.00 . A A . 51 GLU H 1 1
2 1883 1 1 51 GLU HA H -1.273 -11.299 2.691 1.00 . A A . 51 GLU HA 1 1
2 1884 1 1 51 GLU HB2 H -2.007 -9.060 0.791 1.00 . A A . 51 GLU HB2 1 1
2 1885 1 1 51 GLU HB3 H -3.088 -10.327 1.353 1.00 . A A . 51 GLU HB3 1 1
2 1886 1 1 51 GLU HG2 H -1.800 -8.213 3.065 1.00 . A A . 51 GLU HG2 1 1
2 1887 1 1 51 GLU HG3 H -3.477 -8.236 2.527 1.00 . A A . 51 GLU HG3 1 1
2 1888 1 1 51 GLU N N 0.126 -9.835 2.278 1.00 . A A . 51 GLU N 1 1
2 1889 1 1 51 GLU O O -0.852 -12.664 0.629 1.00 . A A . 51 GLU O 1 1
2 1890 1 1 51 GLU OE1 O -4.105 -10.267 4.022 1.00 . A A . 51 GLU OE1 1 1
2 1891 1 1 51 GLU OE2 O -2.235 -9.681 5.005 1.00 . A A . 51 GLU OE2 1 1
2 1892 1 1 52 PHE C C 1.281 -12.330 -1.472 1.00 . A A . 52 PHE C 1 1
2 1893 1 1 52 PHE CA C 0.063 -11.429 -1.667 1.00 . A A . 52 PHE CA 1 1
2 1894 1 1 52 PHE CB C 0.330 -10.407 -2.776 1.00 . A A . 52 PHE CB 1 1
2 1895 1 1 52 PHE CD1 C -1.865 -10.217 -3.975 1.00 . A A . 52 PHE CD1 1 1
2 1896 1 1 52 PHE CD2 C -1.056 -8.315 -2.790 1.00 . A A . 52 PHE CD2 1 1
2 1897 1 1 52 PHE CE1 C -2.987 -9.507 -4.357 1.00 . A A . 52 PHE CE1 1 1
2 1898 1 1 52 PHE CE2 C -2.175 -7.597 -3.168 1.00 . A A . 52 PHE CE2 1 1
2 1899 1 1 52 PHE CG C -0.890 -9.631 -3.185 1.00 . A A . 52 PHE CG 1 1
2 1900 1 1 52 PHE CZ C -3.141 -8.195 -3.954 1.00 . A A . 52 PHE CZ 1 1
2 1901 1 1 52 PHE H H -0.206 -9.776 -0.357 1.00 . A A . 52 PHE H 1 1
2 1902 1 1 52 PHE HA H -0.775 -12.044 -1.955 1.00 . A A . 52 PHE HA 1 1
2 1903 1 1 52 PHE HB2 H 1.072 -9.701 -2.435 1.00 . A A . 52 PHE HB2 1 1
2 1904 1 1 52 PHE HB3 H 0.703 -10.924 -3.649 1.00 . A A . 52 PHE HB3 1 1
2 1905 1 1 52 PHE HD1 H -1.748 -11.243 -4.289 1.00 . A A . 52 PHE HD1 1 1
2 1906 1 1 52 PHE HD2 H -0.302 -7.848 -2.175 1.00 . A A . 52 PHE HD2 1 1
2 1907 1 1 52 PHE HE1 H -3.740 -9.975 -4.973 1.00 . A A . 52 PHE HE1 1 1
2 1908 1 1 52 PHE HE2 H -2.293 -6.572 -2.849 1.00 . A A . 52 PHE HE2 1 1
2 1909 1 1 52 PHE HZ H -4.016 -7.635 -4.252 1.00 . A A . 52 PHE HZ 1 1
2 1910 1 1 52 PHE N N -0.290 -10.756 -0.421 1.00 . A A . 52 PHE N 1 1
2 1911 1 1 52 PHE O O 1.416 -13.363 -2.129 1.00 . A A . 52 PHE O 1 1
2 1912 1 1 53 GLY C C 3.042 -13.968 0.554 1.00 . A A . 53 GLY C 1 1
2 1913 1 1 53 GLY CA C 3.340 -12.720 -0.255 1.00 . A A . 53 GLY CA 1 1
2 1914 1 1 53 GLY H H 1.987 -11.107 -0.054 1.00 . A A . 53 GLY H 1 1
2 1915 1 1 53 GLY HA2 H 3.799 -13.012 -1.187 1.00 . A A . 53 GLY HA2 1 1
2 1916 1 1 53 GLY HA3 H 4.034 -12.102 0.296 1.00 . A A . 53 GLY HA3 1 1
2 1917 1 1 53 GLY N N 2.150 -11.943 -0.545 1.00 . A A . 53 GLY N 1 1
2 1918 1 1 53 GLY O O 3.941 -14.757 0.835 1.00 . A A . 53 GLY O 1 1
2 1919 1 1 54 GLN C C 0.398 -16.116 0.683 1.00 . A A . 54 GLN C 1 1
2 1920 1 1 54 GLN CA C 1.352 -15.358 1.600 1.00 . A A . 54 GLN CA 1 1
2 1921 1 1 54 GLN CB C 0.665 -15.074 2.940 1.00 . A A . 54 GLN CB 1 1
2 1922 1 1 54 GLN CD C 2.816 -15.178 4.272 1.00 . A A . 54 GLN CD 1 1
2 1923 1 1 54 GLN CG C 1.562 -14.385 3.959 1.00 . A A . 54 GLN CG 1 1
2 1924 1 1 54 GLN H H 1.167 -13.369 0.893 1.00 . A A . 54 GLN H 1 1
2 1925 1 1 54 GLN HA H 2.223 -15.971 1.777 1.00 . A A . 54 GLN HA 1 1
2 1926 1 1 54 GLN HB2 H -0.194 -14.444 2.764 1.00 . A A . 54 GLN HB2 1 1
2 1927 1 1 54 GLN HB3 H 0.332 -16.012 3.363 1.00 . A A . 54 GLN HB3 1 1
2 1928 1 1 54 GLN HE21 H 3.810 -13.502 4.647 1.00 . A A . 54 GLN HE21 1 1
2 1929 1 1 54 GLN HE22 H 4.715 -14.963 4.825 1.00 . A A . 54 GLN HE22 1 1
2 1930 1 1 54 GLN HG2 H 1.853 -13.423 3.569 1.00 . A A . 54 GLN HG2 1 1
2 1931 1 1 54 GLN HG3 H 1.003 -14.247 4.874 1.00 . A A . 54 GLN HG3 1 1
2 1932 1 1 54 GLN N N 1.794 -14.121 0.973 1.00 . A A . 54 GLN N 1 1
2 1933 1 1 54 GLN NE2 N 3.886 -14.478 4.614 1.00 . A A . 54 GLN NE2 1 1
2 1934 1 1 54 GLN O O 0.503 -17.332 0.532 1.00 . A A . 54 GLN O 1 1
2 1935 1 1 54 GLN OE1 O 2.819 -16.409 4.213 1.00 . A A . 54 GLN OE1 1 1
2 1936 1 1 55 LEU C C -0.951 -16.644 -2.024 1.00 . A A . 55 LEU C 1 1
2 1937 1 1 55 LEU CA C -1.551 -15.986 -0.785 1.00 . A A . 55 LEU CA 1 1
2 1938 1 1 55 LEU CB C -2.582 -14.932 -1.197 1.00 . A A . 55 LEU CB 1 1
2 1939 1 1 55 LEU CD1 C -4.305 -13.229 -0.558 1.00 . A A . 55 LEU CD1 1 1
2 1940 1 1 55 LEU CD2 C -4.173 -15.392 0.688 1.00 . A A . 55 LEU CD2 1 1
2 1941 1 1 55 LEU CG C -3.380 -14.320 -0.044 1.00 . A A . 55 LEU CG 1 1
2 1942 1 1 55 LEU H H -0.528 -14.409 0.195 1.00 . A A . 55 LEU H 1 1
2 1943 1 1 55 LEU HA H -2.050 -16.745 -0.202 1.00 . A A . 55 LEU HA 1 1
2 1944 1 1 55 LEU HB2 H -2.065 -14.136 -1.714 1.00 . A A . 55 LEU HB2 1 1
2 1945 1 1 55 LEU HB3 H -3.278 -15.392 -1.884 1.00 . A A . 55 LEU HB3 1 1
2 1946 1 1 55 LEU HD11 H -3.723 -12.460 -1.044 1.00 . A A . 55 LEU HD11 1 1
2 1947 1 1 55 LEU HD12 H -4.851 -12.799 0.269 1.00 . A A . 55 LEU HD12 1 1
2 1948 1 1 55 LEU HD13 H -5.004 -13.652 -1.268 1.00 . A A . 55 LEU HD13 1 1
2 1949 1 1 55 LEU HD21 H -4.724 -14.939 1.501 1.00 . A A . 55 LEU HD21 1 1
2 1950 1 1 55 LEU HD22 H -3.496 -16.137 1.081 1.00 . A A . 55 LEU HD22 1 1
2 1951 1 1 55 LEU HD23 H -4.864 -15.862 0.002 1.00 . A A . 55 LEU HD23 1 1
2 1952 1 1 55 LEU HG H -2.694 -13.871 0.658 1.00 . A A . 55 LEU HG 1 1
2 1953 1 1 55 LEU N N -0.526 -15.384 0.065 1.00 . A A . 55 LEU N 1 1
2 1954 1 1 55 LEU O O -1.365 -17.738 -2.407 1.00 . A A . 55 LEU O 1 1
2 1955 1 1 56 GLU C C 1.685 -17.579 -3.438 1.00 . A A . 56 GLU C 1 1
2 1956 1 1 56 GLU CA C 0.648 -16.535 -3.843 1.00 . A A . 56 GLU CA 1 1
2 1957 1 1 56 GLU CB C 1.304 -15.433 -4.680 1.00 . A A . 56 GLU CB 1 1
2 1958 1 1 56 GLU CD C 2.597 -14.856 -6.781 1.00 . A A . 56 GLU CD 1 1
2 1959 1 1 56 GLU CG C 1.923 -15.945 -5.974 1.00 . A A . 56 GLU CG 1 1
2 1960 1 1 56 GLU H H 0.296 -15.105 -2.319 1.00 . A A . 56 GLU H 1 1
2 1961 1 1 56 GLU HA H -0.116 -17.018 -4.432 1.00 . A A . 56 GLU HA 1 1
2 1962 1 1 56 GLU HB2 H 0.558 -14.693 -4.929 1.00 . A A . 56 GLU HB2 1 1
2 1963 1 1 56 GLU HB3 H 2.082 -14.965 -4.095 1.00 . A A . 56 GLU HB3 1 1
2 1964 1 1 56 GLU HG2 H 2.660 -16.696 -5.732 1.00 . A A . 56 GLU HG2 1 1
2 1965 1 1 56 GLU HG3 H 1.144 -16.390 -6.575 1.00 . A A . 56 GLU HG3 1 1
2 1966 1 1 56 GLU N N 0.009 -15.982 -2.657 1.00 . A A . 56 GLU N 1 1
2 1967 1 1 56 GLU O O 1.476 -18.780 -3.614 1.00 . A A . 56 GLU O 1 1
2 1968 1 1 56 GLU OE1 O 3.794 -14.587 -6.536 1.00 . A A . 56 GLU OE1 1 1
2 1969 1 1 56 GLU OE2 O 1.940 -14.278 -7.672 1.00 . A A . 56 GLU OE2 1 1
2 1970 1 1 57 HIS C C 4.423 -17.466 -1.103 1.00 . A A . 57 HIS C 1 1
2 1971 1 1 57 HIS CA C 3.849 -17.998 -2.403 1.00 . A A . 57 HIS CA 1 1
2 1972 1 1 57 HIS CB C 4.975 -18.149 -3.432 1.00 . A A . 57 HIS CB 1 1
2 1973 1 1 57 HIS CD2 C 4.323 -18.679 -5.887 1.00 . A A . 57 HIS CD2 1 1
2 1974 1 1 57 HIS CE1 C 4.263 -20.861 -5.735 1.00 . A A . 57 HIS CE1 1 1
2 1975 1 1 57 HIS CG C 4.625 -19.005 -4.608 1.00 . A A . 57 HIS CG 1 1
2 1976 1 1 57 HIS H H 2.915 -16.144 -2.800 1.00 . A A . 57 HIS H 1 1
2 1977 1 1 57 HIS HA H 3.408 -18.966 -2.217 1.00 . A A . 57 HIS HA 1 1
2 1978 1 1 57 HIS HB2 H 5.245 -17.173 -3.805 1.00 . A A . 57 HIS HB2 1 1
2 1979 1 1 57 HIS HB3 H 5.835 -18.589 -2.947 1.00 . A A . 57 HIS HB3 1 1
2 1980 1 1 57 HIS HD1 H 4.731 -20.927 -3.738 1.00 . A A . 57 HIS HD1 1 1
2 1981 1 1 57 HIS HD2 H 4.261 -17.680 -6.296 1.00 . A A . 57 HIS HD2 1 1
2 1982 1 1 57 HIS HE1 H 4.157 -21.906 -5.985 1.00 . A A . 57 HIS HE1 1 1
2 1983 1 1 57 HIS HE2 H 4.047 -19.932 -7.552 1.00 . A A . 57 HIS HE2 1 1
2 1984 1 1 57 HIS N N 2.798 -17.113 -2.890 1.00 . A A . 57 HIS N 1 1
2 1985 1 1 57 HIS ND1 N 4.575 -20.381 -4.546 1.00 . A A . 57 HIS ND1 1 1
2 1986 1 1 57 HIS NE2 N 4.104 -19.850 -6.568 1.00 . A A . 57 HIS NE2 1 1
2 1987 1 1 57 HIS O O 5.046 -16.405 -1.087 1.00 . A A . 57 HIS O 1 1
2 1988 1 1 58 HIS C C 6.237 -17.576 1.166 1.00 . A A . 58 HIS C 1 1
2 1989 1 1 58 HIS CA C 4.750 -17.883 1.288 1.00 . A A . 58 HIS CA 1 1
2 1990 1 1 58 HIS CB C 4.521 -19.063 2.246 1.00 . A A . 58 HIS CB 1 1
2 1991 1 1 58 HIS CD2 C 6.385 -19.491 4.009 1.00 . A A . 58 HIS CD2 1 1
2 1992 1 1 58 HIS CE1 C 5.556 -18.298 5.646 1.00 . A A . 58 HIS CE1 1 1
2 1993 1 1 58 HIS CG C 5.226 -18.944 3.566 1.00 . A A . 58 HIS CG 1 1
2 1994 1 1 58 HIS H H 3.598 -18.984 -0.103 1.00 . A A . 58 HIS H 1 1
2 1995 1 1 58 HIS HA H 4.240 -17.013 1.672 1.00 . A A . 58 HIS HA 1 1
2 1996 1 1 58 HIS HB2 H 3.466 -19.148 2.448 1.00 . A A . 58 HIS HB2 1 1
2 1997 1 1 58 HIS HB3 H 4.861 -19.972 1.769 1.00 . A A . 58 HIS HB3 1 1
2 1998 1 1 58 HIS HD1 H 3.908 -17.663 4.604 1.00 . A A . 58 HIS HD1 1 1
2 1999 1 1 58 HIS HD2 H 7.047 -20.136 3.446 1.00 . A A . 58 HIS HD2 1 1
2 2000 1 1 58 HIS HE1 H 5.424 -17.819 6.604 1.00 . A A . 58 HIS HE1 1 1
2 2001 1 1 58 HIS HE2 H 7.406 -19.162 5.816 1.00 . A A . 58 HIS HE2 1 1
2 2002 1 1 58 HIS N N 4.185 -18.202 -0.020 1.00 . A A . 58 HIS N 1 1
2 2003 1 1 58 HIS ND1 N 4.735 -18.202 4.617 1.00 . A A . 58 HIS ND1 1 1
2 2004 1 1 58 HIS NE2 N 6.566 -19.072 5.303 1.00 . A A . 58 HIS NE2 1 1
2 2005 1 1 58 HIS O O 6.984 -18.346 0.558 1.00 . A A . 58 HIS O 1 1
2 2006 1 1 59 HIS C C 8.959 -17.117 2.213 1.00 . A A . 59 HIS C 1 1
2 2007 1 1 59 HIS CA C 8.048 -16.020 1.686 1.00 . A A . 59 HIS CA 1 1
2 2008 1 1 59 HIS CB C 8.274 -14.743 2.501 1.00 . A A . 59 HIS CB 1 1
2 2009 1 1 59 HIS CD2 C 7.621 -13.017 0.678 1.00 . A A . 59 HIS CD2 1 1
2 2010 1 1 59 HIS CE1 C 6.483 -11.643 1.945 1.00 . A A . 59 HIS CE1 1 1
2 2011 1 1 59 HIS CG C 7.624 -13.520 1.934 1.00 . A A . 59 HIS CG 1 1
2 2012 1 1 59 HIS H H 5.993 -15.873 2.186 1.00 . A A . 59 HIS H 1 1
2 2013 1 1 59 HIS HA H 8.298 -15.828 0.654 1.00 . A A . 59 HIS HA 1 1
2 2014 1 1 59 HIS HB2 H 7.884 -14.888 3.497 1.00 . A A . 59 HIS HB2 1 1
2 2015 1 1 59 HIS HB3 H 9.335 -14.554 2.564 1.00 . A A . 59 HIS HB3 1 1
2 2016 1 1 59 HIS HD1 H 6.754 -12.709 3.670 1.00 . A A . 59 HIS HD1 1 1
2 2017 1 1 59 HIS HD2 H 8.099 -13.454 -0.187 1.00 . A A . 59 HIS HD2 1 1
2 2018 1 1 59 HIS HE1 H 5.892 -10.805 2.278 1.00 . A A . 59 HIS HE1 1 1
2 2019 1 1 59 HIS HE2 H 6.991 -11.126 0.032 1.00 . A A . 59 HIS HE2 1 1
2 2020 1 1 59 HIS N N 6.650 -16.443 1.732 1.00 . A A . 59 HIS N 1 1
2 2021 1 1 59 HIS ND1 N 6.905 -12.635 2.701 1.00 . A A . 59 HIS ND1 1 1
2 2022 1 1 59 HIS NE2 N 6.906 -11.844 0.708 1.00 . A A . 59 HIS NE2 1 1
2 2023 1 1 59 HIS O O 8.986 -17.393 3.413 1.00 . A A . 59 HIS O 1 1
2 2024 1 1 60 HIS C C 12.032 -18.432 1.464 1.00 . A A . 60 HIS C 1 1
2 2025 1 1 60 HIS CA C 10.580 -18.830 1.682 1.00 . A A . 60 HIS CA 1 1
2 2026 1 1 60 HIS CB C 10.227 -20.129 0.941 1.00 . A A . 60 HIS CB 1 1
2 2027 1 1 60 HIS CD2 C 10.821 -20.250 -1.589 1.00 . A A . 60 HIS CD2 1 1
2 2028 1 1 60 HIS CE1 C 8.905 -19.568 -2.400 1.00 . A A . 60 HIS CE1 1 1
2 2029 1 1 60 HIS CG C 10.007 -19.986 -0.540 1.00 . A A . 60 HIS CG 1 1
2 2030 1 1 60 HIS H H 9.626 -17.478 0.364 1.00 . A A . 60 HIS H 1 1
2 2031 1 1 60 HIS HA H 10.440 -19.000 2.742 1.00 . A A . 60 HIS HA 1 1
2 2032 1 1 60 HIS HB2 H 11.027 -20.838 1.083 1.00 . A A . 60 HIS HB2 1 1
2 2033 1 1 60 HIS HB3 H 9.322 -20.535 1.369 1.00 . A A . 60 HIS HB3 1 1
2 2034 1 1 60 HIS HD1 H 8.020 -19.271 -0.575 1.00 . A A . 60 HIS HD1 1 1
2 2035 1 1 60 HIS HD2 H 11.839 -20.608 -1.535 1.00 . A A . 60 HIS HD2 1 1
2 2036 1 1 60 HIS HE1 H 8.123 -19.284 -3.089 1.00 . A A . 60 HIS HE1 1 1
2 2037 1 1 60 HIS HE2 H 10.364 -20.296 -3.637 1.00 . A A . 60 HIS HE2 1 1
2 2038 1 1 60 HIS N N 9.688 -17.749 1.310 1.00 . A A . 60 HIS N 1 1
2 2039 1 1 60 HIS ND1 N 8.816 -19.557 -1.083 1.00 . A A . 60 HIS ND1 1 1
2 2040 1 1 60 HIS NE2 N 10.112 -19.983 -2.735 1.00 . A A . 60 HIS NE2 1 1
2 2041 1 1 60 HIS O O 12.651 -18.760 0.450 1.00 . A A . 60 HIS O 1 1
2 2042 1 1 61 HIS C C 14.743 -18.140 3.343 1.00 . A A . 61 HIS C 1 1
2 2043 1 1 61 HIS CA C 13.935 -17.258 2.408 1.00 . A A . 61 HIS CA 1 1
2 2044 1 1 61 HIS CB C 14.050 -15.786 2.831 1.00 . A A . 61 HIS CB 1 1
2 2045 1 1 61 HIS CD2 C 16.410 -15.188 3.754 1.00 . A A . 61 HIS CD2 1 1
2 2046 1 1 61 HIS CE1 C 17.240 -14.282 1.939 1.00 . A A . 61 HIS CE1 1 1
2 2047 1 1 61 HIS CG C 15.451 -15.244 2.796 1.00 . A A . 61 HIS CG 1 1
2 2048 1 1 61 HIS H H 11.973 -17.398 3.162 1.00 . A A . 61 HIS H 1 1
2 2049 1 1 61 HIS HA H 14.312 -17.370 1.404 1.00 . A A . 61 HIS HA 1 1
2 2050 1 1 61 HIS HB2 H 13.446 -15.182 2.172 1.00 . A A . 61 HIS HB2 1 1
2 2051 1 1 61 HIS HB3 H 13.679 -15.683 3.841 1.00 . A A . 61 HIS HB3 1 1
2 2052 1 1 61 HIS HD1 H 15.549 -14.554 0.801 1.00 . A A . 61 HIS HD1 1 1
2 2053 1 1 61 HIS HD2 H 16.323 -15.549 4.770 1.00 . A A . 61 HIS HD2 1 1
2 2054 1 1 61 HIS HE1 H 17.915 -13.799 1.248 1.00 . A A . 61 HIS HE1 1 1
2 2055 1 1 61 HIS HE2 H 18.367 -14.412 3.653 1.00 . A A . 61 HIS HE2 1 1
2 2056 1 1 61 HIS N N 12.547 -17.679 2.419 1.00 . A A . 61 HIS N 1 1
2 2057 1 1 61 HIS ND1 N 16.004 -14.667 1.673 1.00 . A A . 61 HIS ND1 1 1
2 2058 1 1 61 HIS NE2 N 17.508 -14.585 3.193 1.00 . A A . 61 HIS NE2 1 1
2 2059 1 1 61 HIS O O 14.377 -18.317 4.504 1.00 . A A . 61 HIS O 1 1
2 2060 1 1 62 HIS C C 17.528 -18.639 4.564 1.00 . A A . 62 HIS C 1 1
2 2061 1 1 62 HIS CA C 16.710 -19.520 3.636 1.00 . A A . 62 HIS CA 1 1
2 2062 1 1 62 HIS CB C 17.630 -20.366 2.754 1.00 . A A . 62 HIS CB 1 1
2 2063 1 1 62 HIS CD2 C 16.137 -22.442 2.373 1.00 . A A . 62 HIS CD2 1 1
2 2064 1 1 62 HIS CE1 C 16.127 -22.438 0.185 1.00 . A A . 62 HIS CE1 1 1
2 2065 1 1 62 HIS CG C 16.895 -21.401 1.964 1.00 . A A . 62 HIS CG 1 1
2 2066 1 1 62 HIS H H 16.022 -18.569 1.873 1.00 . A A . 62 HIS H 1 1
2 2067 1 1 62 HIS HA H 16.098 -20.178 4.235 1.00 . A A . 62 HIS HA 1 1
2 2068 1 1 62 HIS HB2 H 18.147 -19.721 2.058 1.00 . A A . 62 HIS HB2 1 1
2 2069 1 1 62 HIS HB3 H 18.353 -20.871 3.377 1.00 . A A . 62 HIS HB3 1 1
2 2070 1 1 62 HIS HD1 H 17.344 -20.805 -0.007 1.00 . A A . 62 HIS HD1 1 1
2 2071 1 1 62 HIS HD2 H 15.938 -22.725 3.397 1.00 . A A . 62 HIS HD2 1 1
2 2072 1 1 62 HIS HE1 H 15.924 -22.699 -0.844 1.00 . A A . 62 HIS HE1 1 1
2 2073 1 1 62 HIS HE2 H 14.913 -23.708 1.236 1.00 . A A . 62 HIS HE2 1 1
2 2074 1 1 62 HIS N N 15.820 -18.704 2.828 1.00 . A A . 62 HIS N 1 1
2 2075 1 1 62 HIS ND1 N 16.872 -21.428 0.590 1.00 . A A . 62 HIS ND1 1 1
2 2076 1 1 62 HIS NE2 N 15.668 -23.073 1.247 1.00 . A A . 62 HIS NE2 1 1
2 2077 1 1 62 HIS O O 18.569 -18.117 4.126 1.00 . A A . 62 HIS O 1 1
2 2078 1 1 62 HIS OXT O 17.109 -18.453 5.723 1.00 . A A . 62 HIS OXT 1 1
3 2079 1 1 1 MET C C -8.354 8.058 -5.956 1.00 . A A . 1 MET C 1 1
3 2080 1 1 1 MET CA C -9.752 8.518 -6.322 1.00 . A A . 1 MET CA 1 1
3 2081 1 1 1 MET CB C -10.770 7.807 -5.424 1.00 . A A . 1 MET CB 1 1
3 2082 1 1 1 MET CE C -14.103 10.317 -5.341 1.00 . A A . 1 MET CE 1 1
3 2083 1 1 1 MET CG C -12.189 8.329 -5.565 1.00 . A A . 1 MET CG 1 1
3 2084 1 1 1 MET H1 H -9.266 8.627 -8.344 1.00 . A A . 1 MET H1 1 1
3 2085 1 1 1 MET H2 H -10.932 8.680 -8.032 1.00 . A A . 1 MET H2 1 1
3 2086 1 1 1 MET H3 H -10.092 7.211 -7.909 1.00 . A A . 1 MET H3 1 1
3 2087 1 1 1 MET HA H -9.823 9.586 -6.161 1.00 . A A . 1 MET HA 1 1
3 2088 1 1 1 MET HB2 H -10.773 6.756 -5.668 1.00 . A A . 1 MET HB2 1 1
3 2089 1 1 1 MET HB3 H -10.464 7.927 -4.393 1.00 . A A . 1 MET HB3 1 1
3 2090 1 1 1 MET HE1 H -14.358 11.338 -5.095 1.00 . A A . 1 MET HE1 1 1
3 2091 1 1 1 MET HE2 H -14.657 9.643 -4.702 1.00 . A A . 1 MET HE2 1 1
3 2092 1 1 1 MET HE3 H -14.353 10.123 -6.373 1.00 . A A . 1 MET HE3 1 1
3 2093 1 1 1 MET HG2 H -12.496 8.226 -6.593 1.00 . A A . 1 MET HG2 1 1
3 2094 1 1 1 MET HG3 H -12.841 7.739 -4.936 1.00 . A A . 1 MET HG3 1 1
3 2095 1 1 1 MET N N -10.029 8.240 -7.749 1.00 . A A . 1 MET N 1 1
3 2096 1 1 1 MET O O -7.882 7.027 -6.440 1.00 . A A . 1 MET O 1 1
3 2097 1 1 1 MET SD S -12.346 10.061 -5.094 1.00 . A A . 1 MET SD 1 1
3 2098 1 1 2 ASN C C -6.168 9.019 -3.231 1.00 . A A . 2 ASN C 1 1
3 2099 1 1 2 ASN CA C -6.360 8.487 -4.640 1.00 . A A . 2 ASN CA 1 1
3 2100 1 1 2 ASN CB C -5.281 9.060 -5.575 1.00 . A A . 2 ASN CB 1 1
3 2101 1 1 2 ASN CG C -5.155 10.575 -5.493 1.00 . A A . 2 ASN CG 1 1
3 2102 1 1 2 ASN H H -8.115 9.660 -4.785 1.00 . A A . 2 ASN H 1 1
3 2103 1 1 2 ASN HA H -6.279 7.410 -4.623 1.00 . A A . 2 ASN HA 1 1
3 2104 1 1 2 ASN HB2 H -4.326 8.629 -5.315 1.00 . A A . 2 ASN HB2 1 1
3 2105 1 1 2 ASN HB3 H -5.522 8.792 -6.594 1.00 . A A . 2 ASN HB3 1 1
3 2106 1 1 2 ASN HD21 H -6.550 10.801 -6.889 1.00 . A A . 2 ASN HD21 1 1
3 2107 1 1 2 ASN HD22 H -5.872 12.260 -6.261 1.00 . A A . 2 ASN HD22 1 1
3 2108 1 1 2 ASN N N -7.691 8.829 -5.110 1.00 . A A . 2 ASN N 1 1
3 2109 1 1 2 ASN ND2 N -5.938 11.282 -6.295 1.00 . A A . 2 ASN ND2 1 1
3 2110 1 1 2 ASN O O -6.749 10.043 -2.862 1.00 . A A . 2 ASN O 1 1
3 2111 1 1 2 ASN OD1 O -4.358 11.105 -4.720 1.00 . A A . 2 ASN OD1 1 1
3 2112 1 1 3 LEU C C -3.704 9.416 -1.056 1.00 . A A . 3 LEU C 1 1
3 2113 1 1 3 LEU CA C -5.078 8.768 -1.091 1.00 . A A . 3 LEU CA 1 1
3 2114 1 1 3 LEU CB C -5.143 7.613 -0.088 1.00 . A A . 3 LEU CB 1 1
3 2115 1 1 3 LEU CD1 C -6.490 5.990 1.257 1.00 . A A . 3 LEU CD1 1 1
3 2116 1 1 3 LEU CD2 C -7.525 8.132 0.506 1.00 . A A . 3 LEU CD2 1 1
3 2117 1 1 3 LEU CG C -6.537 7.032 0.152 1.00 . A A . 3 LEU CG 1 1
3 2118 1 1 3 LEU H H -5.004 7.464 -2.758 1.00 . A A . 3 LEU H 1 1
3 2119 1 1 3 LEU HA H -5.814 9.509 -0.819 1.00 . A A . 3 LEU HA 1 1
3 2120 1 1 3 LEU HB2 H -4.504 6.819 -0.443 1.00 . A A . 3 LEU HB2 1 1
3 2121 1 1 3 LEU HB3 H -4.758 7.963 0.858 1.00 . A A . 3 LEU HB3 1 1
3 2122 1 1 3 LEU HD11 H -7.477 5.578 1.407 1.00 . A A . 3 LEU HD11 1 1
3 2123 1 1 3 LEU HD12 H -6.150 6.452 2.172 1.00 . A A . 3 LEU HD12 1 1
3 2124 1 1 3 LEU HD13 H -5.809 5.200 0.977 1.00 . A A . 3 LEU HD13 1 1
3 2125 1 1 3 LEU HD21 H -7.588 8.834 -0.310 1.00 . A A . 3 LEU HD21 1 1
3 2126 1 1 3 LEU HD22 H -7.190 8.643 1.397 1.00 . A A . 3 LEU HD22 1 1
3 2127 1 1 3 LEU HD23 H -8.498 7.698 0.685 1.00 . A A . 3 LEU HD23 1 1
3 2128 1 1 3 LEU HG H -6.880 6.548 -0.749 1.00 . A A . 3 LEU HG 1 1
3 2129 1 1 3 LEU N N -5.387 8.312 -2.435 1.00 . A A . 3 LEU N 1 1
3 2130 1 1 3 LEU O O -2.985 9.426 -2.056 1.00 . A A . 3 LEU O 1 1
3 2131 1 1 4 ARG C C -0.991 9.626 0.633 1.00 . A A . 4 ARG C 1 1
3 2132 1 1 4 ARG CA C -2.073 10.627 0.266 1.00 . A A . 4 ARG CA 1 1
3 2133 1 1 4 ARG CB C -2.182 11.726 1.328 1.00 . A A . 4 ARG CB 1 1
3 2134 1 1 4 ARG CD C -3.164 13.961 1.948 1.00 . A A . 4 ARG CD 1 1
3 2135 1 1 4 ARG CG C -3.070 12.874 0.892 1.00 . A A . 4 ARG CG 1 1
3 2136 1 1 4 ARG CZ C -4.438 16.066 2.224 1.00 . A A . 4 ARG CZ 1 1
3 2137 1 1 4 ARG H H -3.961 9.890 0.866 1.00 . A A . 4 ARG H 1 1
3 2138 1 1 4 ARG HA H -1.814 11.082 -0.678 1.00 . A A . 4 ARG HA 1 1
3 2139 1 1 4 ARG HB2 H -2.590 11.301 2.235 1.00 . A A . 4 ARG HB2 1 1
3 2140 1 1 4 ARG HB3 H -1.197 12.116 1.534 1.00 . A A . 4 ARG HB3 1 1
3 2141 1 1 4 ARG HD2 H -3.684 13.564 2.807 1.00 . A A . 4 ARG HD2 1 1
3 2142 1 1 4 ARG HD3 H -2.163 14.257 2.233 1.00 . A A . 4 ARG HD3 1 1
3 2143 1 1 4 ARG HE H -3.955 15.233 0.469 1.00 . A A . 4 ARG HE 1 1
3 2144 1 1 4 ARG HG2 H -2.666 13.304 -0.013 1.00 . A A . 4 ARG HG2 1 1
3 2145 1 1 4 ARG HG3 H -4.061 12.490 0.695 1.00 . A A . 4 ARG HG3 1 1
3 2146 1 1 4 ARG HH11 H -4.017 15.125 3.974 1.00 . A A . 4 ARG HH11 1 1
3 2147 1 1 4 ARG HH12 H -4.833 16.655 4.129 1.00 . A A . 4 ARG HH12 1 1
3 2148 1 1 4 ARG HH21 H -5.055 17.207 0.663 1.00 . A A . 4 ARG HH21 1 1
3 2149 1 1 4 ARG HH22 H -5.455 17.822 2.246 1.00 . A A . 4 ARG HH22 1 1
3 2150 1 1 4 ARG N N -3.349 9.957 0.096 1.00 . A A . 4 ARG N 1 1
3 2151 1 1 4 ARG NE N -3.887 15.133 1.448 1.00 . A A . 4 ARG NE 1 1
3 2152 1 1 4 ARG NH1 N -4.430 15.936 3.545 1.00 . A A . 4 ARG NH1 1 1
3 2153 1 1 4 ARG NH2 N -5.026 17.115 1.670 1.00 . A A . 4 ARG NH2 1 1
3 2154 1 1 4 ARG O O -1.018 9.017 1.705 1.00 . A A . 4 ARG O 1 1
3 2155 1 1 5 TRP C C 2.249 9.170 0.505 1.00 . A A . 5 TRP C 1 1
3 2156 1 1 5 TRP CA C 1.021 8.494 -0.087 1.00 . A A . 5 TRP CA 1 1
3 2157 1 1 5 TRP CB C 1.380 7.820 -1.414 1.00 . A A . 5 TRP CB 1 1
3 2158 1 1 5 TRP CD1 C -0.899 7.114 -2.366 1.00 . A A . 5 TRP CD1 1 1
3 2159 1 1 5 TRP CD2 C 0.484 5.414 -1.907 1.00 . A A . 5 TRP CD2 1 1
3 2160 1 1 5 TRP CE2 C -0.721 4.889 -2.409 1.00 . A A . 5 TRP CE2 1 1
3 2161 1 1 5 TRP CE3 C 1.506 4.533 -1.545 1.00 . A A . 5 TRP CE3 1 1
3 2162 1 1 5 TRP CG C 0.350 6.839 -1.884 1.00 . A A . 5 TRP CG 1 1
3 2163 1 1 5 TRP CH2 C 0.091 2.685 -2.205 1.00 . A A . 5 TRP CH2 1 1
3 2164 1 1 5 TRP CZ2 C -0.926 3.524 -2.566 1.00 . A A . 5 TRP CZ2 1 1
3 2165 1 1 5 TRP CZ3 C 1.300 3.177 -1.701 1.00 . A A . 5 TRP CZ3 1 1
3 2166 1 1 5 TRP H H -0.083 9.980 -1.104 1.00 . A A . 5 TRP H 1 1
3 2167 1 1 5 TRP HA H 0.676 7.742 0.602 1.00 . A A . 5 TRP HA 1 1
3 2168 1 1 5 TRP HB2 H 1.496 8.576 -2.175 1.00 . A A . 5 TRP HB2 1 1
3 2169 1 1 5 TRP HB3 H 2.315 7.290 -1.294 1.00 . A A . 5 TRP HB3 1 1
3 2170 1 1 5 TRP HD1 H -1.306 8.109 -2.471 1.00 . A A . 5 TRP HD1 1 1
3 2171 1 1 5 TRP HE1 H -2.470 5.878 -3.041 1.00 . A A . 5 TRP HE1 1 1
3 2172 1 1 5 TRP HE3 H 2.445 4.896 -1.155 1.00 . A A . 5 TRP HE3 1 1
3 2173 1 1 5 TRP HH2 H -0.027 1.615 -2.309 1.00 . A A . 5 TRP HH2 1 1
3 2174 1 1 5 TRP HZ2 H -1.847 3.125 -2.962 1.00 . A A . 5 TRP HZ2 1 1
3 2175 1 1 5 TRP HZ3 H 2.080 2.478 -1.428 1.00 . A A . 5 TRP HZ3 1 1
3 2176 1 1 5 TRP N N -0.054 9.447 -0.279 1.00 . A A . 5 TRP N 1 1
3 2177 1 1 5 TRP NE1 N -1.552 5.944 -2.680 1.00 . A A . 5 TRP NE1 1 1
3 2178 1 1 5 TRP O O 2.767 10.140 -0.051 1.00 . A A . 5 TRP O 1 1
3 2179 1 1 6 THR C C 5.135 8.787 1.435 1.00 . A A . 6 THR C 1 1
3 2180 1 1 6 THR CA C 3.914 9.149 2.275 1.00 . A A . 6 THR CA 1 1
3 2181 1 1 6 THR CB C 4.072 8.569 3.696 1.00 . A A . 6 THR CB 1 1
3 2182 1 1 6 THR CG2 C 3.002 9.103 4.630 1.00 . A A . 6 THR CG2 1 1
3 2183 1 1 6 THR H H 2.214 7.915 2.057 1.00 . A A . 6 THR H 1 1
3 2184 1 1 6 THR HA H 3.840 10.226 2.349 1.00 . A A . 6 THR HA 1 1
3 2185 1 1 6 THR HB H 5.041 8.857 4.082 1.00 . A A . 6 THR HB 1 1
3 2186 1 1 6 THR HG1 H 3.103 6.865 3.923 1.00 . A A . 6 THR HG1 1 1
3 2187 1 1 6 THR HG21 H 3.105 8.633 5.597 1.00 . A A . 6 THR HG21 1 1
3 2188 1 1 6 THR HG22 H 2.026 8.875 4.226 1.00 . A A . 6 THR HG22 1 1
3 2189 1 1 6 THR HG23 H 3.110 10.171 4.734 1.00 . A A . 6 THR HG23 1 1
3 2190 1 1 6 THR N N 2.704 8.653 1.638 1.00 . A A . 6 THR N 1 1
3 2191 1 1 6 THR O O 5.075 7.870 0.612 1.00 . A A . 6 THR O 1 1
3 2192 1 1 6 THR OG1 O 3.991 7.141 3.657 1.00 . A A . 6 THR OG1 1 1
3 2193 1 1 7 SER C C 7.934 7.796 1.118 1.00 . A A . 7 SER C 1 1
3 2194 1 1 7 SER CA C 7.465 9.237 0.902 1.00 . A A . 7 SER CA 1 1
3 2195 1 1 7 SER CB C 8.536 10.235 1.341 1.00 . A A . 7 SER CB 1 1
3 2196 1 1 7 SER H H 6.221 10.232 2.290 1.00 . A A . 7 SER H 1 1
3 2197 1 1 7 SER HA H 7.263 9.378 -0.149 1.00 . A A . 7 SER HA 1 1
3 2198 1 1 7 SER HB2 H 9.509 9.770 1.279 1.00 . A A . 7 SER HB2 1 1
3 2199 1 1 7 SER HB3 H 8.506 11.101 0.695 1.00 . A A . 7 SER HB3 1 1
3 2200 1 1 7 SER HG H 8.715 10.013 3.293 1.00 . A A . 7 SER HG 1 1
3 2201 1 1 7 SER N N 6.233 9.502 1.634 1.00 . A A . 7 SER N 1 1
3 2202 1 1 7 SER O O 8.441 7.144 0.198 1.00 . A A . 7 SER O 1 1
3 2203 1 1 7 SER OG O 8.309 10.654 2.680 1.00 . A A . 7 SER OG 1 1
3 2204 1 1 8 GLU C C 7.136 4.952 1.977 1.00 . A A . 8 GLU C 1 1
3 2205 1 1 8 GLU CA C 8.082 5.928 2.667 1.00 . A A . 8 GLU CA 1 1
3 2206 1 1 8 GLU CB C 8.040 5.712 4.186 1.00 . A A . 8 GLU CB 1 1
3 2207 1 1 8 GLU CD C 8.546 8.057 5.001 1.00 . A A . 8 GLU CD 1 1
3 2208 1 1 8 GLU CG C 8.985 6.607 4.980 1.00 . A A . 8 GLU CG 1 1
3 2209 1 1 8 GLU H H 7.327 7.870 3.015 1.00 . A A . 8 GLU H 1 1
3 2210 1 1 8 GLU HA H 9.086 5.749 2.313 1.00 . A A . 8 GLU HA 1 1
3 2211 1 1 8 GLU HB2 H 7.034 5.901 4.531 1.00 . A A . 8 GLU HB2 1 1
3 2212 1 1 8 GLU HB3 H 8.292 4.684 4.396 1.00 . A A . 8 GLU HB3 1 1
3 2213 1 1 8 GLU HG2 H 9.032 6.248 5.997 1.00 . A A . 8 GLU HG2 1 1
3 2214 1 1 8 GLU HG3 H 9.968 6.552 4.535 1.00 . A A . 8 GLU HG3 1 1
3 2215 1 1 8 GLU N N 7.725 7.296 2.327 1.00 . A A . 8 GLU N 1 1
3 2216 1 1 8 GLU O O 7.564 3.936 1.435 1.00 . A A . 8 GLU O 1 1
3 2217 1 1 8 GLU OE1 O 7.520 8.360 5.641 1.00 . A A . 8 GLU OE1 1 1
3 2218 1 1 8 GLU OE2 O 9.218 8.895 4.365 1.00 . A A . 8 GLU OE2 1 1
3 2219 1 1 9 ALA C C 5.092 4.285 -0.136 1.00 . A A . 9 ALA C 1 1
3 2220 1 1 9 ALA CA C 4.833 4.442 1.357 1.00 . A A . 9 ALA CA 1 1
3 2221 1 1 9 ALA CB C 3.446 5.016 1.589 1.00 . A A . 9 ALA CB 1 1
3 2222 1 1 9 ALA H H 5.569 6.113 2.433 1.00 . A A . 9 ALA H 1 1
3 2223 1 1 9 ALA HA H 4.874 3.468 1.823 1.00 . A A . 9 ALA HA 1 1
3 2224 1 1 9 ALA HB1 H 2.702 4.327 1.217 1.00 . A A . 9 ALA HB1 1 1
3 2225 1 1 9 ALA HB2 H 3.355 5.960 1.071 1.00 . A A . 9 ALA HB2 1 1
3 2226 1 1 9 ALA HB3 H 3.295 5.172 2.647 1.00 . A A . 9 ALA HB3 1 1
3 2227 1 1 9 ALA N N 5.847 5.281 1.986 1.00 . A A . 9 ALA N 1 1
3 2228 1 1 9 ALA O O 5.038 3.181 -0.667 1.00 . A A . 9 ALA O 1 1
3 2229 1 1 10 LYS C C 6.910 4.515 -2.513 1.00 . A A . 10 LYS C 1 1
3 2230 1 1 10 LYS CA C 5.687 5.385 -2.230 1.00 . A A . 10 LYS CA 1 1
3 2231 1 1 10 LYS CB C 5.911 6.814 -2.725 1.00 . A A . 10 LYS CB 1 1
3 2232 1 1 10 LYS CD C 4.989 9.162 -2.735 1.00 . A A . 10 LYS CD 1 1
3 2233 1 1 10 LYS CE C 5.377 9.515 -4.160 1.00 . A A . 10 LYS CE 1 1
3 2234 1 1 10 LYS CG C 4.676 7.685 -2.571 1.00 . A A . 10 LYS CG 1 1
3 2235 1 1 10 LYS H H 5.366 6.260 -0.324 1.00 . A A . 10 LYS H 1 1
3 2236 1 1 10 LYS HA H 4.836 4.966 -2.746 1.00 . A A . 10 LYS HA 1 1
3 2237 1 1 10 LYS HB2 H 6.717 7.260 -2.161 1.00 . A A . 10 LYS HB2 1 1
3 2238 1 1 10 LYS HB3 H 6.181 6.788 -3.769 1.00 . A A . 10 LYS HB3 1 1
3 2239 1 1 10 LYS HD2 H 4.117 9.733 -2.462 1.00 . A A . 10 LYS HD2 1 1
3 2240 1 1 10 LYS HD3 H 5.807 9.416 -2.075 1.00 . A A . 10 LYS HD3 1 1
3 2241 1 1 10 LYS HE2 H 6.291 8.996 -4.410 1.00 . A A . 10 LYS HE2 1 1
3 2242 1 1 10 LYS HE3 H 4.588 9.198 -4.824 1.00 . A A . 10 LYS HE3 1 1
3 2243 1 1 10 LYS HG2 H 3.952 7.398 -3.320 1.00 . A A . 10 LYS HG2 1 1
3 2244 1 1 10 LYS HG3 H 4.258 7.522 -1.588 1.00 . A A . 10 LYS HG3 1 1
3 2245 1 1 10 LYS HZ1 H 4.722 11.498 -4.071 1.00 . A A . 10 LYS HZ1 1 1
3 2246 1 1 10 LYS HZ2 H 5.846 11.198 -5.307 1.00 . A A . 10 LYS HZ2 1 1
3 2247 1 1 10 LYS HZ3 H 6.364 11.297 -3.698 1.00 . A A . 10 LYS HZ3 1 1
3 2248 1 1 10 LYS N N 5.377 5.399 -0.803 1.00 . A A . 10 LYS N 1 1
3 2249 1 1 10 LYS NZ N 5.594 10.977 -4.320 1.00 . A A . 10 LYS NZ 1 1
3 2250 1 1 10 LYS O O 6.949 3.784 -3.504 1.00 . A A . 10 LYS O 1 1
3 2251 1 1 11 THR C C 8.740 2.275 -1.581 1.00 . A A . 11 THR C 1 1
3 2252 1 1 11 THR CA C 9.091 3.756 -1.741 1.00 . A A . 11 THR CA 1 1
3 2253 1 1 11 THR CB C 10.142 4.160 -0.690 1.00 . A A . 11 THR CB 1 1
3 2254 1 1 11 THR CG2 C 11.418 3.345 -0.851 1.00 . A A . 11 THR CG2 1 1
3 2255 1 1 11 THR H H 7.816 5.202 -0.872 1.00 . A A . 11 THR H 1 1
3 2256 1 1 11 THR HA H 9.509 3.912 -2.723 1.00 . A A . 11 THR HA 1 1
3 2257 1 1 11 THR HB H 9.735 3.975 0.295 1.00 . A A . 11 THR HB 1 1
3 2258 1 1 11 THR HG1 H 9.769 6.078 -0.355 1.00 . A A . 11 THR HG1 1 1
3 2259 1 1 11 THR HG21 H 12.134 3.648 -0.102 1.00 . A A . 11 THR HG21 1 1
3 2260 1 1 11 THR HG22 H 11.832 3.513 -1.834 1.00 . A A . 11 THR HG22 1 1
3 2261 1 1 11 THR HG23 H 11.192 2.293 -0.731 1.00 . A A . 11 THR HG23 1 1
3 2262 1 1 11 THR N N 7.894 4.581 -1.624 1.00 . A A . 11 THR N 1 1
3 2263 1 1 11 THR O O 9.222 1.426 -2.331 1.00 . A A . 11 THR O 1 1
3 2264 1 1 11 THR OG1 O 10.443 5.558 -0.820 1.00 . A A . 11 THR OG1 1 1
3 2265 1 1 12 LYS C C 6.587 0.113 -1.544 1.00 . A A . 12 LYS C 1 1
3 2266 1 1 12 LYS CA C 7.427 0.616 -0.370 1.00 . A A . 12 LYS CA 1 1
3 2267 1 1 12 LYS CB C 6.608 0.554 0.921 1.00 . A A . 12 LYS CB 1 1
3 2268 1 1 12 LYS CD C 8.295 -0.409 2.514 1.00 . A A . 12 LYS CD 1 1
3 2269 1 1 12 LYS CE C 9.029 -0.224 3.831 1.00 . A A . 12 LYS CE 1 1
3 2270 1 1 12 LYS CG C 7.418 0.787 2.186 1.00 . A A . 12 LYS CG 1 1
3 2271 1 1 12 LYS H H 7.549 2.703 -0.034 1.00 . A A . 12 LYS H 1 1
3 2272 1 1 12 LYS HA H 8.298 -0.014 -0.269 1.00 . A A . 12 LYS HA 1 1
3 2273 1 1 12 LYS HB2 H 5.833 1.305 0.877 1.00 . A A . 12 LYS HB2 1 1
3 2274 1 1 12 LYS HB3 H 6.145 -0.419 0.991 1.00 . A A . 12 LYS HB3 1 1
3 2275 1 1 12 LYS HD2 H 7.675 -1.290 2.582 1.00 . A A . 12 LYS HD2 1 1
3 2276 1 1 12 LYS HD3 H 9.020 -0.540 1.722 1.00 . A A . 12 LYS HD3 1 1
3 2277 1 1 12 LYS HE2 H 9.754 0.570 3.716 1.00 . A A . 12 LYS HE2 1 1
3 2278 1 1 12 LYS HE3 H 8.315 0.049 4.592 1.00 . A A . 12 LYS HE3 1 1
3 2279 1 1 12 LYS HG2 H 8.047 1.655 2.047 1.00 . A A . 12 LYS HG2 1 1
3 2280 1 1 12 LYS HG3 H 6.739 0.960 3.009 1.00 . A A . 12 LYS HG3 1 1
3 2281 1 1 12 LYS HZ1 H 10.268 -1.301 5.126 1.00 . A A . 12 LYS HZ1 1 1
3 2282 1 1 12 LYS HZ2 H 10.398 -1.768 3.501 1.00 . A A . 12 LYS HZ2 1 1
3 2283 1 1 12 LYS HZ3 H 9.042 -2.228 4.411 1.00 . A A . 12 LYS HZ3 1 1
3 2284 1 1 12 LYS N N 7.885 1.981 -0.610 1.00 . A A . 12 LYS N 1 1
3 2285 1 1 12 LYS NZ N 9.731 -1.466 4.246 1.00 . A A . 12 LYS NZ 1 1
3 2286 1 1 12 LYS O O 6.612 -1.073 -1.874 1.00 . A A . 12 LYS O 1 1
3 2287 1 1 13 LEU C C 5.875 0.218 -4.481 1.00 . A A . 13 LEU C 1 1
3 2288 1 1 13 LEU CA C 5.011 0.685 -3.314 1.00 . A A . 13 LEU CA 1 1
3 2289 1 1 13 LEU CB C 4.158 1.893 -3.729 1.00 . A A . 13 LEU CB 1 1
3 2290 1 1 13 LEU CD1 C 2.115 0.554 -4.329 1.00 . A A . 13 LEU CD1 1 1
3 2291 1 1 13 LEU CD2 C 2.369 2.895 -5.183 1.00 . A A . 13 LEU CD2 1 1
3 2292 1 1 13 LEU CG C 3.103 1.613 -4.806 1.00 . A A . 13 LEU CG 1 1
3 2293 1 1 13 LEU H H 5.855 1.951 -1.839 1.00 . A A . 13 LEU H 1 1
3 2294 1 1 13 LEU HA H 4.359 -0.123 -3.018 1.00 . A A . 13 LEU HA 1 1
3 2295 1 1 13 LEU HB2 H 3.653 2.269 -2.851 1.00 . A A . 13 LEU HB2 1 1
3 2296 1 1 13 LEU HB3 H 4.819 2.664 -4.100 1.00 . A A . 13 LEU HB3 1 1
3 2297 1 1 13 LEU HD11 H 1.386 0.364 -5.105 1.00 . A A . 13 LEU HD11 1 1
3 2298 1 1 13 LEU HD12 H 1.611 0.905 -3.442 1.00 . A A . 13 LEU HD12 1 1
3 2299 1 1 13 LEU HD13 H 2.646 -0.359 -4.104 1.00 . A A . 13 LEU HD13 1 1
3 2300 1 1 13 LEU HD21 H 1.888 3.307 -4.305 1.00 . A A . 13 LEU HD21 1 1
3 2301 1 1 13 LEU HD22 H 1.621 2.676 -5.932 1.00 . A A . 13 LEU HD22 1 1
3 2302 1 1 13 LEU HD23 H 3.075 3.613 -5.577 1.00 . A A . 13 LEU HD23 1 1
3 2303 1 1 13 LEU HG H 3.593 1.236 -5.690 1.00 . A A . 13 LEU HG 1 1
3 2304 1 1 13 LEU N N 5.849 1.024 -2.169 1.00 . A A . 13 LEU N 1 1
3 2305 1 1 13 LEU O O 5.491 -0.675 -5.235 1.00 . A A . 13 LEU O 1 1
3 2306 1 1 14 LYS C C 8.529 -0.973 -5.450 1.00 . A A . 14 LYS C 1 1
3 2307 1 1 14 LYS CA C 8.002 0.443 -5.656 1.00 . A A . 14 LYS CA 1 1
3 2308 1 1 14 LYS CB C 9.174 1.421 -5.683 1.00 . A A . 14 LYS CB 1 1
3 2309 1 1 14 LYS CD C 9.940 3.811 -5.830 1.00 . A A . 14 LYS CD 1 1
3 2310 1 1 14 LYS CE C 9.508 5.255 -5.996 1.00 . A A . 14 LYS CE 1 1
3 2311 1 1 14 LYS CG C 8.760 2.862 -5.938 1.00 . A A . 14 LYS CG 1 1
3 2312 1 1 14 LYS H H 7.301 1.529 -3.975 1.00 . A A . 14 LYS H 1 1
3 2313 1 1 14 LYS HA H 7.482 0.489 -6.601 1.00 . A A . 14 LYS HA 1 1
3 2314 1 1 14 LYS HB2 H 9.684 1.380 -4.731 1.00 . A A . 14 LYS HB2 1 1
3 2315 1 1 14 LYS HB3 H 9.859 1.123 -6.461 1.00 . A A . 14 LYS HB3 1 1
3 2316 1 1 14 LYS HD2 H 10.397 3.691 -4.860 1.00 . A A . 14 LYS HD2 1 1
3 2317 1 1 14 LYS HD3 H 10.658 3.567 -6.599 1.00 . A A . 14 LYS HD3 1 1
3 2318 1 1 14 LYS HE2 H 9.103 5.388 -6.988 1.00 . A A . 14 LYS HE2 1 1
3 2319 1 1 14 LYS HE3 H 8.742 5.477 -5.264 1.00 . A A . 14 LYS HE3 1 1
3 2320 1 1 14 LYS HG2 H 8.344 2.934 -6.932 1.00 . A A . 14 LYS HG2 1 1
3 2321 1 1 14 LYS HG3 H 8.011 3.146 -5.212 1.00 . A A . 14 LYS HG3 1 1
3 2322 1 1 14 LYS HZ1 H 11.384 6.013 -6.524 1.00 . A A . 14 LYS HZ1 1 1
3 2323 1 1 14 LYS HZ2 H 11.059 6.067 -4.858 1.00 . A A . 14 LYS HZ2 1 1
3 2324 1 1 14 LYS HZ3 H 10.317 7.178 -5.904 1.00 . A A . 14 LYS HZ3 1 1
3 2325 1 1 14 LYS N N 7.058 0.811 -4.604 1.00 . A A . 14 LYS N 1 1
3 2326 1 1 14 LYS NZ N 10.645 6.192 -5.808 1.00 . A A . 14 LYS NZ 1 1
3 2327 1 1 14 LYS O O 9.008 -1.610 -6.390 1.00 . A A . 14 LYS O 1 1
3 2328 1 1 15 ASN C C 7.927 -3.854 -4.366 1.00 . A A . 15 ASN C 1 1
3 2329 1 1 15 ASN CA C 8.918 -2.801 -3.894 1.00 . A A . 15 ASN CA 1 1
3 2330 1 1 15 ASN CB C 9.145 -2.955 -2.387 1.00 . A A . 15 ASN CB 1 1
3 2331 1 1 15 ASN CG C 10.120 -1.938 -1.823 1.00 . A A . 15 ASN CG 1 1
3 2332 1 1 15 ASN H H 8.025 -0.917 -3.516 1.00 . A A . 15 ASN H 1 1
3 2333 1 1 15 ASN HA H 9.857 -2.948 -4.408 1.00 . A A . 15 ASN HA 1 1
3 2334 1 1 15 ASN HB2 H 8.200 -2.838 -1.875 1.00 . A A . 15 ASN HB2 1 1
3 2335 1 1 15 ASN HB3 H 9.533 -3.945 -2.189 1.00 . A A . 15 ASN HB3 1 1
3 2336 1 1 15 ASN HD21 H 9.239 -2.056 -0.047 1.00 . A A . 15 ASN HD21 1 1
3 2337 1 1 15 ASN HD22 H 10.586 -0.969 -0.156 1.00 . A A . 15 ASN HD22 1 1
3 2338 1 1 15 ASN N N 8.435 -1.464 -4.220 1.00 . A A . 15 ASN N 1 1
3 2339 1 1 15 ASN ND2 N 9.968 -1.619 -0.549 1.00 . A A . 15 ASN ND2 1 1
3 2340 1 1 15 ASN O O 8.228 -5.048 -4.383 1.00 . A A . 15 ASN O 1 1
3 2341 1 1 15 ASN OD1 O 11.011 -1.450 -2.521 1.00 . A A . 15 ASN OD1 1 1
3 2342 1 1 16 ILE C C 5.801 -4.467 -6.735 1.00 . A A . 16 ILE C 1 1
3 2343 1 1 16 ILE CA C 5.696 -4.298 -5.220 1.00 . A A . 16 ILE CA 1 1
3 2344 1 1 16 ILE CB C 4.294 -3.763 -4.847 1.00 . A A . 16 ILE CB 1 1
3 2345 1 1 16 ILE CD1 C 2.905 -2.935 -2.870 1.00 . A A . 16 ILE CD1 1 1
3 2346 1 1 16 ILE CG1 C 4.250 -3.427 -3.353 1.00 . A A . 16 ILE CG1 1 1
3 2347 1 1 16 ILE CG2 C 3.212 -4.776 -5.208 1.00 . A A . 16 ILE CG2 1 1
3 2348 1 1 16 ILE H H 6.555 -2.440 -4.694 1.00 . A A . 16 ILE H 1 1
3 2349 1 1 16 ILE HA H 5.832 -5.260 -4.745 1.00 . A A . 16 ILE HA 1 1
3 2350 1 1 16 ILE HB H 4.114 -2.862 -5.414 1.00 . A A . 16 ILE HB 1 1
3 2351 1 1 16 ILE HD11 H 2.967 -2.692 -1.819 1.00 . A A . 16 ILE HD11 1 1
3 2352 1 1 16 ILE HD12 H 2.165 -3.709 -3.018 1.00 . A A . 16 ILE HD12 1 1
3 2353 1 1 16 ILE HD13 H 2.623 -2.054 -3.428 1.00 . A A . 16 ILE HD13 1 1
3 2354 1 1 16 ILE HG12 H 4.498 -4.312 -2.786 1.00 . A A . 16 ILE HG12 1 1
3 2355 1 1 16 ILE HG13 H 4.978 -2.657 -3.146 1.00 . A A . 16 ILE HG13 1 1
3 2356 1 1 16 ILE HG21 H 3.390 -5.698 -4.674 1.00 . A A . 16 ILE HG21 1 1
3 2357 1 1 16 ILE HG22 H 3.233 -4.966 -6.270 1.00 . A A . 16 ILE HG22 1 1
3 2358 1 1 16 ILE HG23 H 2.244 -4.383 -4.933 1.00 . A A . 16 ILE HG23 1 1
3 2359 1 1 16 ILE N N 6.738 -3.406 -4.741 1.00 . A A . 16 ILE N 1 1
3 2360 1 1 16 ILE O O 5.970 -3.479 -7.458 1.00 . A A . 16 ILE O 1 1
3 2361 1 1 17 PRO C C 4.850 -5.111 -9.475 1.00 . A A . 17 PRO C 1 1
3 2362 1 1 17 PRO CA C 5.767 -6.023 -8.665 1.00 . A A . 17 PRO CA 1 1
3 2363 1 1 17 PRO CB C 5.276 -7.467 -8.731 1.00 . A A . 17 PRO CB 1 1
3 2364 1 1 17 PRO CD C 5.605 -6.950 -6.416 1.00 . A A . 17 PRO CD 1 1
3 2365 1 1 17 PRO CG C 5.682 -8.061 -7.428 1.00 . A A . 17 PRO CG 1 1
3 2366 1 1 17 PRO HA H 6.774 -5.962 -9.054 1.00 . A A . 17 PRO HA 1 1
3 2367 1 1 17 PRO HB2 H 4.203 -7.482 -8.856 1.00 . A A . 17 PRO HB2 1 1
3 2368 1 1 17 PRO HB3 H 5.749 -7.976 -9.559 1.00 . A A . 17 PRO HB3 1 1
3 2369 1 1 17 PRO HD2 H 4.658 -6.976 -5.899 1.00 . A A . 17 PRO HD2 1 1
3 2370 1 1 17 PRO HD3 H 6.421 -7.025 -5.714 1.00 . A A . 17 PRO HD3 1 1
3 2371 1 1 17 PRO HG2 H 5.003 -8.857 -7.160 1.00 . A A . 17 PRO HG2 1 1
3 2372 1 1 17 PRO HG3 H 6.694 -8.436 -7.495 1.00 . A A . 17 PRO HG3 1 1
3 2373 1 1 17 PRO N N 5.726 -5.722 -7.229 1.00 . A A . 17 PRO N 1 1
3 2374 1 1 17 PRO O O 3.714 -4.859 -9.081 1.00 . A A . 17 PRO O 1 1
3 2375 1 1 18 PHE C C 3.210 -3.993 -11.720 1.00 . A A . 18 PHE C 1 1
3 2376 1 1 18 PHE CA C 4.666 -3.623 -11.414 1.00 . A A . 18 PHE CA 1 1
3 2377 1 1 18 PHE CB C 5.433 -3.388 -12.720 1.00 . A A . 18 PHE CB 1 1
3 2378 1 1 18 PHE CD1 C 4.749 -1.065 -13.374 1.00 . A A . 18 PHE CD1 1 1
3 2379 1 1 18 PHE CD2 C 4.124 -2.872 -14.798 1.00 . A A . 18 PHE CD2 1 1
3 2380 1 1 18 PHE CE1 C 4.124 -0.176 -14.225 1.00 . A A . 18 PHE CE1 1 1
3 2381 1 1 18 PHE CE2 C 3.497 -1.986 -15.652 1.00 . A A . 18 PHE CE2 1 1
3 2382 1 1 18 PHE CG C 4.757 -2.422 -13.651 1.00 . A A . 18 PHE CG 1 1
3 2383 1 1 18 PHE CZ C 3.496 -0.636 -15.365 1.00 . A A . 18 PHE CZ 1 1
3 2384 1 1 18 PHE H H 6.217 -4.990 -10.928 1.00 . A A . 18 PHE H 1 1
3 2385 1 1 18 PHE HA H 4.672 -2.705 -10.847 1.00 . A A . 18 PHE HA 1 1
3 2386 1 1 18 PHE HB2 H 6.411 -2.994 -12.488 1.00 . A A . 18 PHE HB2 1 1
3 2387 1 1 18 PHE HB3 H 5.544 -4.331 -13.238 1.00 . A A . 18 PHE HB3 1 1
3 2388 1 1 18 PHE HD1 H 5.240 -0.702 -12.483 1.00 . A A . 18 PHE HD1 1 1
3 2389 1 1 18 PHE HD2 H 4.121 -3.928 -15.023 1.00 . A A . 18 PHE HD2 1 1
3 2390 1 1 18 PHE HE1 H 4.124 0.881 -13.999 1.00 . A A . 18 PHE HE1 1 1
3 2391 1 1 18 PHE HE2 H 3.008 -2.349 -16.543 1.00 . A A . 18 PHE HE2 1 1
3 2392 1 1 18 PHE HZ H 3.008 0.059 -16.030 1.00 . A A . 18 PHE HZ 1 1
3 2393 1 1 18 PHE N N 5.349 -4.639 -10.612 1.00 . A A . 18 PHE N 1 1
3 2394 1 1 18 PHE O O 2.303 -3.179 -11.535 1.00 . A A . 18 PHE O 1 1
3 2395 1 1 19 PHE C C 0.701 -5.800 -11.418 1.00 . A A . 19 PHE C 1 1
3 2396 1 1 19 PHE CA C 1.658 -5.653 -12.599 1.00 . A A . 19 PHE CA 1 1
3 2397 1 1 19 PHE CB C 1.748 -6.969 -13.369 1.00 . A A . 19 PHE CB 1 1
3 2398 1 1 19 PHE CD1 C 2.222 -6.126 -15.684 1.00 . A A . 19 PHE CD1 1 1
3 2399 1 1 19 PHE CD2 C 3.820 -7.563 -14.651 1.00 . A A . 19 PHE CD2 1 1
3 2400 1 1 19 PHE CE1 C 3.018 -6.044 -16.809 1.00 . A A . 19 PHE CE1 1 1
3 2401 1 1 19 PHE CE2 C 4.618 -7.485 -15.774 1.00 . A A . 19 PHE CE2 1 1
3 2402 1 1 19 PHE CG C 2.614 -6.885 -14.593 1.00 . A A . 19 PHE CG 1 1
3 2403 1 1 19 PHE CZ C 4.216 -6.726 -16.855 1.00 . A A . 19 PHE CZ 1 1
3 2404 1 1 19 PHE H H 3.736 -5.853 -12.222 1.00 . A A . 19 PHE H 1 1
3 2405 1 1 19 PHE HA H 1.267 -4.894 -13.262 1.00 . A A . 19 PHE HA 1 1
3 2406 1 1 19 PHE HB2 H 2.159 -7.730 -12.723 1.00 . A A . 19 PHE HB2 1 1
3 2407 1 1 19 PHE HB3 H 0.756 -7.268 -13.682 1.00 . A A . 19 PHE HB3 1 1
3 2408 1 1 19 PHE HD1 H 1.284 -5.593 -15.648 1.00 . A A . 19 PHE HD1 1 1
3 2409 1 1 19 PHE HD2 H 4.134 -8.157 -13.806 1.00 . A A . 19 PHE HD2 1 1
3 2410 1 1 19 PHE HE1 H 2.701 -5.449 -17.655 1.00 . A A . 19 PHE HE1 1 1
3 2411 1 1 19 PHE HE2 H 5.555 -8.019 -15.806 1.00 . A A . 19 PHE HE2 1 1
3 2412 1 1 19 PHE HZ H 4.841 -6.663 -17.735 1.00 . A A . 19 PHE HZ 1 1
3 2413 1 1 19 PHE N N 2.988 -5.222 -12.171 1.00 . A A . 19 PHE N 1 1
3 2414 1 1 19 PHE O O -0.506 -5.625 -11.560 1.00 . A A . 19 PHE O 1 1
3 2415 1 1 20 ALA C C 0.377 -5.030 -8.219 1.00 . A A . 20 ALA C 1 1
3 2416 1 1 20 ALA CA C 0.421 -6.298 -9.062 1.00 . A A . 20 ALA CA 1 1
3 2417 1 1 20 ALA CB C 0.947 -7.462 -8.240 1.00 . A A . 20 ALA CB 1 1
3 2418 1 1 20 ALA H H 2.216 -6.203 -10.179 1.00 . A A . 20 ALA H 1 1
3 2419 1 1 20 ALA HA H -0.583 -6.538 -9.384 1.00 . A A . 20 ALA HA 1 1
3 2420 1 1 20 ALA HB1 H 1.945 -7.237 -7.893 1.00 . A A . 20 ALA HB1 1 1
3 2421 1 1 20 ALA HB2 H 0.971 -8.353 -8.850 1.00 . A A . 20 ALA HB2 1 1
3 2422 1 1 20 ALA HB3 H 0.300 -7.626 -7.391 1.00 . A A . 20 ALA HB3 1 1
3 2423 1 1 20 ALA N N 1.244 -6.107 -10.248 1.00 . A A . 20 ALA N 1 1
3 2424 1 1 20 ALA O O -0.383 -4.937 -7.261 1.00 . A A . 20 ALA O 1 1
3 2425 1 1 21 ARG C C 0.027 -2.028 -7.802 1.00 . A A . 21 ARG C 1 1
3 2426 1 1 21 ARG CA C 1.327 -2.820 -7.830 1.00 . A A . 21 ARG CA 1 1
3 2427 1 1 21 ARG CB C 2.454 -1.965 -8.410 1.00 . A A . 21 ARG CB 1 1
3 2428 1 1 21 ARG CD C 3.996 -0.007 -8.116 1.00 . A A . 21 ARG CD 1 1
3 2429 1 1 21 ARG CG C 2.808 -0.764 -7.551 1.00 . A A . 21 ARG CG 1 1
3 2430 1 1 21 ARG CZ C 6.288 -0.506 -8.876 1.00 . A A . 21 ARG CZ 1 1
3 2431 1 1 21 ARG H H 1.702 -4.154 -9.424 1.00 . A A . 21 ARG H 1 1
3 2432 1 1 21 ARG HA H 1.586 -3.097 -6.817 1.00 . A A . 21 ARG HA 1 1
3 2433 1 1 21 ARG HB2 H 3.336 -2.578 -8.516 1.00 . A A . 21 ARG HB2 1 1
3 2434 1 1 21 ARG HB3 H 2.155 -1.608 -9.385 1.00 . A A . 21 ARG HB3 1 1
3 2435 1 1 21 ARG HD2 H 3.733 0.386 -9.086 1.00 . A A . 21 ARG HD2 1 1
3 2436 1 1 21 ARG HD3 H 4.234 0.808 -7.448 1.00 . A A . 21 ARG HD3 1 1
3 2437 1 1 21 ARG HE H 5.117 -1.765 -7.858 1.00 . A A . 21 ARG HE 1 1
3 2438 1 1 21 ARG HG2 H 1.958 -0.100 -7.508 1.00 . A A . 21 ARG HG2 1 1
3 2439 1 1 21 ARG HG3 H 3.052 -1.107 -6.557 1.00 . A A . 21 ARG HG3 1 1
3 2440 1 1 21 ARG HH11 H 5.649 1.367 -9.342 1.00 . A A . 21 ARG HH11 1 1
3 2441 1 1 21 ARG HH12 H 7.259 0.972 -9.882 1.00 . A A . 21 ARG HH12 1 1
3 2442 1 1 21 ARG HH21 H 7.209 -2.278 -8.551 1.00 . A A . 21 ARG HH21 1 1
3 2443 1 1 21 ARG HH22 H 8.160 -1.095 -9.405 1.00 . A A . 21 ARG HH22 1 1
3 2444 1 1 21 ARG N N 1.182 -4.047 -8.601 1.00 . A A . 21 ARG N 1 1
3 2445 1 1 21 ARG NE N 5.168 -0.864 -8.254 1.00 . A A . 21 ARG NE 1 1
3 2446 1 1 21 ARG NH1 N 6.407 0.706 -9.406 1.00 . A A . 21 ARG NH1 1 1
3 2447 1 1 21 ARG NH2 N 7.295 -1.363 -8.955 1.00 . A A . 21 ARG NH2 1 1
3 2448 1 1 21 ARG O O -0.366 -1.510 -6.760 1.00 . A A . 21 ARG O 1 1
3 2449 1 1 22 SER C C -2.971 -1.943 -8.183 1.00 . A A . 22 SER C 1 1
3 2450 1 1 22 SER CA C -1.914 -1.240 -9.039 1.00 . A A . 22 SER CA 1 1
3 2451 1 1 22 SER CB C -2.363 -1.161 -10.505 1.00 . A A . 22 SER CB 1 1
3 2452 1 1 22 SER H H -0.274 -2.376 -9.747 1.00 . A A . 22 SER H 1 1
3 2453 1 1 22 SER HA H -1.764 -0.241 -8.657 1.00 . A A . 22 SER HA 1 1
3 2454 1 1 22 SER HB2 H -1.559 -0.762 -11.102 1.00 . A A . 22 SER HB2 1 1
3 2455 1 1 22 SER HB3 H -2.609 -2.154 -10.855 1.00 . A A . 22 SER HB3 1 1
3 2456 1 1 22 SER HG H -4.305 -0.880 -10.654 1.00 . A A . 22 SER HG 1 1
3 2457 1 1 22 SER N N -0.643 -1.950 -8.946 1.00 . A A . 22 SER N 1 1
3 2458 1 1 22 SER O O -3.799 -1.301 -7.534 1.00 . A A . 22 SER O 1 1
3 2459 1 1 22 SER OG O -3.500 -0.328 -10.660 1.00 . A A . 22 SER OG 1 1
3 2460 1 1 23 GLN C C -3.560 -3.958 -5.902 1.00 . A A . 23 GLN C 1 1
3 2461 1 1 23 GLN CA C -3.835 -4.083 -7.399 1.00 . A A . 23 GLN CA 1 1
3 2462 1 1 23 GLN CB C -3.717 -5.534 -7.867 1.00 . A A . 23 GLN CB 1 1
3 2463 1 1 23 GLN CD C -4.593 -7.886 -7.766 1.00 . A A . 23 GLN CD 1 1
3 2464 1 1 23 GLN CG C -4.597 -6.515 -7.120 1.00 . A A . 23 GLN CG 1 1
3 2465 1 1 23 GLN H H -2.183 -3.712 -8.658 1.00 . A A . 23 GLN H 1 1
3 2466 1 1 23 GLN HA H -4.833 -3.724 -7.602 1.00 . A A . 23 GLN HA 1 1
3 2467 1 1 23 GLN HB2 H -3.981 -5.580 -8.913 1.00 . A A . 23 GLN HB2 1 1
3 2468 1 1 23 GLN HB3 H -2.690 -5.849 -7.753 1.00 . A A . 23 GLN HB3 1 1
3 2469 1 1 23 GLN HE21 H -2.991 -8.412 -6.724 1.00 . A A . 23 GLN HE21 1 1
3 2470 1 1 23 GLN HE22 H -3.601 -9.609 -7.819 1.00 . A A . 23 GLN HE22 1 1
3 2471 1 1 23 GLN HG2 H -4.233 -6.608 -6.107 1.00 . A A . 23 GLN HG2 1 1
3 2472 1 1 23 GLN HG3 H -5.610 -6.141 -7.105 1.00 . A A . 23 GLN HG3 1 1
3 2473 1 1 23 GLN N N -2.899 -3.268 -8.157 1.00 . A A . 23 GLN N 1 1
3 2474 1 1 23 GLN NE2 N -3.636 -8.717 -7.394 1.00 . A A . 23 GLN NE2 1 1
3 2475 1 1 23 GLN O O -4.481 -3.797 -5.092 1.00 . A A . 23 GLN O 1 1
3 2476 1 1 23 GLN OE1 O -5.436 -8.186 -8.610 1.00 . A A . 23 GLN OE1 1 1
3 2477 1 1 24 ALA C C -2.229 -2.432 -3.684 1.00 . A A . 24 ALA C 1 1
3 2478 1 1 24 ALA CA C -1.883 -3.834 -4.156 1.00 . A A . 24 ALA CA 1 1
3 2479 1 1 24 ALA CB C -0.399 -4.103 -3.988 1.00 . A A . 24 ALA CB 1 1
3 2480 1 1 24 ALA H H -1.595 -4.182 -6.224 1.00 . A A . 24 ALA H 1 1
3 2481 1 1 24 ALA HA H -2.428 -4.548 -3.554 1.00 . A A . 24 ALA HA 1 1
3 2482 1 1 24 ALA HB1 H -0.170 -5.096 -4.346 1.00 . A A . 24 ALA HB1 1 1
3 2483 1 1 24 ALA HB2 H -0.137 -4.026 -2.945 1.00 . A A . 24 ALA HB2 1 1
3 2484 1 1 24 ALA HB3 H 0.163 -3.377 -4.556 1.00 . A A . 24 ALA HB3 1 1
3 2485 1 1 24 ALA N N -2.285 -4.013 -5.539 1.00 . A A . 24 ALA N 1 1
3 2486 1 1 24 ALA O O -2.726 -2.257 -2.578 1.00 . A A . 24 ALA O 1 1
3 2487 1 1 25 LYS C C -3.767 0.089 -3.827 1.00 . A A . 25 LYS C 1 1
3 2488 1 1 25 LYS CA C -2.307 -0.050 -4.241 1.00 . A A . 25 LYS CA 1 1
3 2489 1 1 25 LYS CB C -2.031 0.837 -5.457 1.00 . A A . 25 LYS CB 1 1
3 2490 1 1 25 LYS CD C -2.183 3.128 -6.486 1.00 . A A . 25 LYS CD 1 1
3 2491 1 1 25 LYS CE C -2.561 4.580 -6.256 1.00 . A A . 25 LYS CE 1 1
3 2492 1 1 25 LYS CG C -2.442 2.284 -5.252 1.00 . A A . 25 LYS CG 1 1
3 2493 1 1 25 LYS H H -1.557 -1.653 -5.401 1.00 . A A . 25 LYS H 1 1
3 2494 1 1 25 LYS HA H -1.678 0.269 -3.423 1.00 . A A . 25 LYS HA 1 1
3 2495 1 1 25 LYS HB2 H -0.974 0.811 -5.678 1.00 . A A . 25 LYS HB2 1 1
3 2496 1 1 25 LYS HB3 H -2.577 0.446 -6.304 1.00 . A A . 25 LYS HB3 1 1
3 2497 1 1 25 LYS HD2 H -1.133 3.078 -6.732 1.00 . A A . 25 LYS HD2 1 1
3 2498 1 1 25 LYS HD3 H -2.767 2.738 -7.307 1.00 . A A . 25 LYS HD3 1 1
3 2499 1 1 25 LYS HE2 H -1.986 4.961 -5.426 1.00 . A A . 25 LYS HE2 1 1
3 2500 1 1 25 LYS HE3 H -2.323 5.144 -7.143 1.00 . A A . 25 LYS HE3 1 1
3 2501 1 1 25 LYS HG2 H -3.495 2.316 -5.023 1.00 . A A . 25 LYS HG2 1 1
3 2502 1 1 25 LYS HG3 H -1.881 2.690 -4.423 1.00 . A A . 25 LYS HG3 1 1
3 2503 1 1 25 LYS HZ1 H -4.435 5.457 -6.579 1.00 . A A . 25 LYS HZ1 1 1
3 2504 1 1 25 LYS HZ2 H -4.133 5.052 -4.958 1.00 . A A . 25 LYS HZ2 1 1
3 2505 1 1 25 LYS HZ3 H -4.513 3.840 -6.080 1.00 . A A . 25 LYS HZ3 1 1
3 2506 1 1 25 LYS N N -1.982 -1.442 -4.540 1.00 . A A . 25 LYS N 1 1
3 2507 1 1 25 LYS NZ N -4.008 4.743 -5.949 1.00 . A A . 25 LYS NZ 1 1
3 2508 1 1 25 LYS O O -4.081 0.784 -2.860 1.00 . A A . 25 LYS O 1 1
3 2509 1 1 26 ALA C C -6.297 -1.071 -2.823 1.00 . A A . 26 ALA C 1 1
3 2510 1 1 26 ALA CA C -6.067 -0.578 -4.248 1.00 . A A . 26 ALA CA 1 1
3 2511 1 1 26 ALA CB C -6.838 -1.437 -5.241 1.00 . A A . 26 ALA CB 1 1
3 2512 1 1 26 ALA H H -4.331 -1.089 -5.341 1.00 . A A . 26 ALA H 1 1
3 2513 1 1 26 ALA HA H -6.425 0.438 -4.330 1.00 . A A . 26 ALA HA 1 1
3 2514 1 1 26 ALA HB1 H -6.640 -1.095 -6.246 1.00 . A A . 26 ALA HB1 1 1
3 2515 1 1 26 ALA HB2 H -7.896 -1.362 -5.039 1.00 . A A . 26 ALA HB2 1 1
3 2516 1 1 26 ALA HB3 H -6.526 -2.466 -5.144 1.00 . A A . 26 ALA HB3 1 1
3 2517 1 1 26 ALA N N -4.648 -0.582 -4.564 1.00 . A A . 26 ALA N 1 1
3 2518 1 1 26 ALA O O -7.027 -0.451 -2.057 1.00 . A A . 26 ALA O 1 1
3 2519 1 1 27 ARG C C -5.140 -1.830 -0.073 1.00 . A A . 27 ARG C 1 1
3 2520 1 1 27 ARG CA C -5.779 -2.734 -1.124 1.00 . A A . 27 ARG CA 1 1
3 2521 1 1 27 ARG CB C -5.169 -4.132 -1.045 1.00 . A A . 27 ARG CB 1 1
3 2522 1 1 27 ARG CD C -5.676 -6.591 -1.193 1.00 . A A . 27 ARG CD 1 1
3 2523 1 1 27 ARG CG C -6.044 -5.198 -1.674 1.00 . A A . 27 ARG CG 1 1
3 2524 1 1 27 ARG CZ C -6.866 -6.805 0.971 1.00 . A A . 27 ARG CZ 1 1
3 2525 1 1 27 ARG H H -5.077 -2.635 -3.132 1.00 . A A . 27 ARG H 1 1
3 2526 1 1 27 ARG HA H -6.834 -2.811 -0.907 1.00 . A A . 27 ARG HA 1 1
3 2527 1 1 27 ARG HB2 H -4.219 -4.127 -1.561 1.00 . A A . 27 ARG HB2 1 1
3 2528 1 1 27 ARG HB3 H -5.007 -4.389 -0.012 1.00 . A A . 27 ARG HB3 1 1
3 2529 1 1 27 ARG HD2 H -6.364 -7.299 -1.627 1.00 . A A . 27 ARG HD2 1 1
3 2530 1 1 27 ARG HD3 H -4.672 -6.816 -1.519 1.00 . A A . 27 ARG HD3 1 1
3 2531 1 1 27 ARG HE H -4.873 -6.723 0.757 1.00 . A A . 27 ARG HE 1 1
3 2532 1 1 27 ARG HG2 H -7.074 -5.002 -1.416 1.00 . A A . 27 ARG HG2 1 1
3 2533 1 1 27 ARG HG3 H -5.926 -5.156 -2.746 1.00 . A A . 27 ARG HG3 1 1
3 2534 1 1 27 ARG HH11 H -8.112 -6.644 -0.631 1.00 . A A . 27 ARG HH11 1 1
3 2535 1 1 27 ARG HH12 H -8.898 -6.835 0.906 1.00 . A A . 27 ARG HH12 1 1
3 2536 1 1 27 ARG HH21 H -5.898 -6.997 2.740 1.00 . A A . 27 ARG HH21 1 1
3 2537 1 1 27 ARG HH22 H -7.642 -7.015 2.838 1.00 . A A . 27 ARG HH22 1 1
3 2538 1 1 27 ARG N N -5.651 -2.180 -2.471 1.00 . A A . 27 ARG N 1 1
3 2539 1 1 27 ARG NE N -5.738 -6.705 0.264 1.00 . A A . 27 ARG NE 1 1
3 2540 1 1 27 ARG NH1 N -8.052 -6.758 0.368 1.00 . A A . 27 ARG NH1 1 1
3 2541 1 1 27 ARG NH2 N -6.798 -6.954 2.283 1.00 . A A . 27 ARG NH2 1 1
3 2542 1 1 27 ARG O O -5.719 -1.614 0.989 1.00 . A A . 27 ARG O 1 1
3 2543 1 1 28 ILE C C -4.090 0.772 0.953 1.00 . A A . 28 ILE C 1 1
3 2544 1 1 28 ILE CA C -3.237 -0.425 0.554 1.00 . A A . 28 ILE CA 1 1
3 2545 1 1 28 ILE CB C -1.916 0.088 -0.056 1.00 . A A . 28 ILE CB 1 1
3 2546 1 1 28 ILE CD1 C 0.146 -0.700 -1.310 1.00 . A A . 28 ILE CD1 1 1
3 2547 1 1 28 ILE CG1 C -1.005 -1.084 -0.409 1.00 . A A . 28 ILE CG1 1 1
3 2548 1 1 28 ILE CG2 C -1.213 1.030 0.913 1.00 . A A . 28 ILE CG2 1 1
3 2549 1 1 28 ILE H H -3.551 -1.503 -1.246 1.00 . A A . 28 ILE H 1 1
3 2550 1 1 28 ILE HA H -3.001 -0.999 1.439 1.00 . A A . 28 ILE HA 1 1
3 2551 1 1 28 ILE HB H -2.148 0.640 -0.955 1.00 . A A . 28 ILE HB 1 1
3 2552 1 1 28 ILE HD11 H 0.816 -1.541 -1.416 1.00 . A A . 28 ILE HD11 1 1
3 2553 1 1 28 ILE HD12 H 0.680 0.134 -0.876 1.00 . A A . 28 ILE HD12 1 1
3 2554 1 1 28 ILE HD13 H -0.234 -0.419 -2.279 1.00 . A A . 28 ILE HD13 1 1
3 2555 1 1 28 ILE HG12 H -0.595 -1.498 0.501 1.00 . A A . 28 ILE HG12 1 1
3 2556 1 1 28 ILE HG13 H -1.585 -1.843 -0.913 1.00 . A A . 28 ILE HG13 1 1
3 2557 1 1 28 ILE HG21 H -0.275 1.350 0.485 1.00 . A A . 28 ILE HG21 1 1
3 2558 1 1 28 ILE HG22 H -1.028 0.516 1.848 1.00 . A A . 28 ILE HG22 1 1
3 2559 1 1 28 ILE HG23 H -1.839 1.891 1.094 1.00 . A A . 28 ILE HG23 1 1
3 2560 1 1 28 ILE N N -3.957 -1.298 -0.373 1.00 . A A . 28 ILE N 1 1
3 2561 1 1 28 ILE O O -4.199 1.104 2.137 1.00 . A A . 28 ILE O 1 1
3 2562 1 1 29 GLU C C -6.778 2.151 1.034 1.00 . A A . 29 GLU C 1 1
3 2563 1 1 29 GLU CA C -5.545 2.565 0.242 1.00 . A A . 29 GLU CA 1 1
3 2564 1 1 29 GLU CB C -5.942 3.284 -1.046 1.00 . A A . 29 GLU CB 1 1
3 2565 1 1 29 GLU CD C -5.210 4.901 -2.846 1.00 . A A . 29 GLU CD 1 1
3 2566 1 1 29 GLU CG C -4.774 3.976 -1.730 1.00 . A A . 29 GLU CG 1 1
3 2567 1 1 29 GLU H H -4.577 1.112 -0.959 1.00 . A A . 29 GLU H 1 1
3 2568 1 1 29 GLU HA H -4.968 3.246 0.851 1.00 . A A . 29 GLU HA 1 1
3 2569 1 1 29 GLU HB2 H -6.362 2.565 -1.735 1.00 . A A . 29 GLU HB2 1 1
3 2570 1 1 29 GLU HB3 H -6.691 4.029 -0.816 1.00 . A A . 29 GLU HB3 1 1
3 2571 1 1 29 GLU HG2 H -4.237 4.555 -0.993 1.00 . A A . 29 GLU HG2 1 1
3 2572 1 1 29 GLU HG3 H -4.118 3.223 -2.141 1.00 . A A . 29 GLU HG3 1 1
3 2573 1 1 29 GLU N N -4.701 1.416 -0.032 1.00 . A A . 29 GLU N 1 1
3 2574 1 1 29 GLU O O -7.206 2.868 1.934 1.00 . A A . 29 GLU O 1 1
3 2575 1 1 29 GLU OE1 O -6.424 4.975 -3.126 1.00 . A A . 29 GLU OE1 1 1
3 2576 1 1 29 GLU OE2 O -4.333 5.565 -3.449 1.00 . A A . 29 GLU OE2 1 1
3 2577 1 1 30 GLN C C -8.091 0.216 2.924 1.00 . A A . 30 GLN C 1 1
3 2578 1 1 30 GLN CA C -8.466 0.450 1.463 1.00 . A A . 30 GLN CA 1 1
3 2579 1 1 30 GLN CB C -8.969 -0.853 0.837 1.00 . A A . 30 GLN CB 1 1
3 2580 1 1 30 GLN CD C -10.014 -1.986 -1.168 1.00 . A A . 30 GLN CD 1 1
3 2581 1 1 30 GLN CG C -9.577 -0.674 -0.545 1.00 . A A . 30 GLN CG 1 1
3 2582 1 1 30 GLN H H -6.953 0.462 -0.024 1.00 . A A . 30 GLN H 1 1
3 2583 1 1 30 GLN HA H -9.257 1.187 1.423 1.00 . A A . 30 GLN HA 1 1
3 2584 1 1 30 GLN HB2 H -8.139 -1.540 0.753 1.00 . A A . 30 GLN HB2 1 1
3 2585 1 1 30 GLN HB3 H -9.717 -1.285 1.483 1.00 . A A . 30 GLN HB3 1 1
3 2586 1 1 30 GLN HE21 H -9.622 -1.287 -2.983 1.00 . A A . 30 GLN HE21 1 1
3 2587 1 1 30 GLN HE22 H -10.220 -2.907 -2.917 1.00 . A A . 30 GLN HE22 1 1
3 2588 1 1 30 GLN HG2 H -10.440 -0.030 -0.465 1.00 . A A . 30 GLN HG2 1 1
3 2589 1 1 30 GLN HG3 H -8.845 -0.213 -1.190 1.00 . A A . 30 GLN HG3 1 1
3 2590 1 1 30 GLN N N -7.324 0.980 0.721 1.00 . A A . 30 GLN N 1 1
3 2591 1 1 30 GLN NE2 N -9.947 -2.068 -2.488 1.00 . A A . 30 GLN NE2 1 1
3 2592 1 1 30 GLN O O -8.902 0.420 3.823 1.00 . A A . 30 GLN O 1 1
3 2593 1 1 30 GLN OE1 O -10.402 -2.923 -0.468 1.00 . A A . 30 GLN OE1 1 1
3 2594 1 1 31 LEU C C -6.315 0.904 5.286 1.00 . A A . 31 LEU C 1 1
3 2595 1 1 31 LEU CA C -6.351 -0.413 4.508 1.00 . A A . 31 LEU CA 1 1
3 2596 1 1 31 LEU CB C -4.956 -1.041 4.469 1.00 . A A . 31 LEU CB 1 1
3 2597 1 1 31 LEU CD1 C -3.432 -2.896 3.713 1.00 . A A . 31 LEU CD1 1 1
3 2598 1 1 31 LEU CD2 C -5.715 -3.432 4.592 1.00 . A A . 31 LEU CD2 1 1
3 2599 1 1 31 LEU CG C -4.878 -2.426 3.813 1.00 . A A . 31 LEU CG 1 1
3 2600 1 1 31 LEU H H -6.256 -0.375 2.392 1.00 . A A . 31 LEU H 1 1
3 2601 1 1 31 LEU HA H -7.028 -1.092 5.006 1.00 . A A . 31 LEU HA 1 1
3 2602 1 1 31 LEU HB2 H -4.301 -0.372 3.928 1.00 . A A . 31 LEU HB2 1 1
3 2603 1 1 31 LEU HB3 H -4.595 -1.127 5.483 1.00 . A A . 31 LEU HB3 1 1
3 2604 1 1 31 LEU HD11 H -2.863 -2.188 3.127 1.00 . A A . 31 LEU HD11 1 1
3 2605 1 1 31 LEU HD12 H -3.400 -3.862 3.236 1.00 . A A . 31 LEU HD12 1 1
3 2606 1 1 31 LEU HD13 H -3.005 -2.969 4.702 1.00 . A A . 31 LEU HD13 1 1
3 2607 1 1 31 LEU HD21 H -5.352 -3.494 5.608 1.00 . A A . 31 LEU HD21 1 1
3 2608 1 1 31 LEU HD22 H -5.640 -4.403 4.124 1.00 . A A . 31 LEU HD22 1 1
3 2609 1 1 31 LEU HD23 H -6.746 -3.115 4.596 1.00 . A A . 31 LEU HD23 1 1
3 2610 1 1 31 LEU HG H -5.276 -2.364 2.810 1.00 . A A . 31 LEU HG 1 1
3 2611 1 1 31 LEU N N -6.850 -0.196 3.156 1.00 . A A . 31 LEU N 1 1
3 2612 1 1 31 LEU O O -6.630 0.943 6.474 1.00 . A A . 31 LEU O 1 1
3 2613 1 1 32 ALA C C -7.320 3.824 5.457 1.00 . A A . 32 ALA C 1 1
3 2614 1 1 32 ALA CA C -5.905 3.302 5.233 1.00 . A A . 32 ALA CA 1 1
3 2615 1 1 32 ALA CB C -5.106 4.273 4.380 1.00 . A A . 32 ALA CB 1 1
3 2616 1 1 32 ALA H H -5.664 1.886 3.671 1.00 . A A . 32 ALA H 1 1
3 2617 1 1 32 ALA HA H -5.410 3.204 6.187 1.00 . A A . 32 ALA HA 1 1
3 2618 1 1 32 ALA HB1 H -4.124 3.865 4.198 1.00 . A A . 32 ALA HB1 1 1
3 2619 1 1 32 ALA HB2 H -5.014 5.216 4.901 1.00 . A A . 32 ALA HB2 1 1
3 2620 1 1 32 ALA HB3 H -5.614 4.429 3.440 1.00 . A A . 32 ALA HB3 1 1
3 2621 1 1 32 ALA N N -5.937 1.982 4.609 1.00 . A A . 32 ALA N 1 1
3 2622 1 1 32 ALA O O -7.624 4.413 6.500 1.00 . A A . 32 ALA O 1 1
3 2623 1 1 33 ARG C C -10.242 3.186 5.729 1.00 . A A . 33 ARG C 1 1
3 2624 1 1 33 ARG CA C -9.593 3.964 4.593 1.00 . A A . 33 ARG CA 1 1
3 2625 1 1 33 ARG CB C -10.327 3.703 3.276 1.00 . A A . 33 ARG CB 1 1
3 2626 1 1 33 ARG CD C -10.342 4.014 0.777 1.00 . A A . 33 ARG CD 1 1
3 2627 1 1 33 ARG CG C -9.719 4.439 2.095 1.00 . A A . 33 ARG CG 1 1
3 2628 1 1 33 ARG CZ C -9.965 4.404 -1.631 1.00 . A A . 33 ARG CZ 1 1
3 2629 1 1 33 ARG H H -7.874 3.154 3.656 1.00 . A A . 33 ARG H 1 1
3 2630 1 1 33 ARG HA H -9.639 5.019 4.821 1.00 . A A . 33 ARG HA 1 1
3 2631 1 1 33 ARG HB2 H -10.303 2.644 3.066 1.00 . A A . 33 ARG HB2 1 1
3 2632 1 1 33 ARG HB3 H -11.356 4.018 3.381 1.00 . A A . 33 ARG HB3 1 1
3 2633 1 1 33 ARG HD2 H -10.440 2.938 0.768 1.00 . A A . 33 ARG HD2 1 1
3 2634 1 1 33 ARG HD3 H -11.321 4.465 0.697 1.00 . A A . 33 ARG HD3 1 1
3 2635 1 1 33 ARG HE H -8.614 4.721 -0.189 1.00 . A A . 33 ARG HE 1 1
3 2636 1 1 33 ARG HG2 H -9.876 5.500 2.225 1.00 . A A . 33 ARG HG2 1 1
3 2637 1 1 33 ARG HG3 H -8.660 4.233 2.064 1.00 . A A . 33 ARG HG3 1 1
3 2638 1 1 33 ARG HH11 H -11.857 3.831 -1.146 1.00 . A A . 33 ARG HH11 1 1
3 2639 1 1 33 ARG HH12 H -11.543 4.011 -2.850 1.00 . A A . 33 ARG HH12 1 1
3 2640 1 1 33 ARG HH21 H -8.197 5.014 -2.439 1.00 . A A . 33 ARG HH21 1 1
3 2641 1 1 33 ARG HH22 H -9.481 4.724 -3.580 1.00 . A A . 33 ARG HH22 1 1
3 2642 1 1 33 ARG N N -8.188 3.588 4.479 1.00 . A A . 33 ARG N 1 1
3 2643 1 1 33 ARG NE N -9.533 4.430 -0.370 1.00 . A A . 33 ARG NE 1 1
3 2644 1 1 33 ARG NH1 N -11.222 4.061 -1.897 1.00 . A A . 33 ARG NH1 1 1
3 2645 1 1 33 ARG NH2 N -9.150 4.739 -2.625 1.00 . A A . 33 ARG NH2 1 1
3 2646 1 1 33 ARG O O -11.133 3.682 6.412 1.00 . A A . 33 ARG O 1 1
3 2647 1 1 34 GLN C C -9.777 1.770 8.369 1.00 . A A . 34 GLN C 1 1
3 2648 1 1 34 GLN CA C -10.204 1.140 7.051 1.00 . A A . 34 GLN CA 1 1
3 2649 1 1 34 GLN CB C -9.612 -0.262 6.928 1.00 . A A . 34 GLN CB 1 1
3 2650 1 1 34 GLN CD C -9.404 -2.581 7.904 1.00 . A A . 34 GLN CD 1 1
3 2651 1 1 34 GLN CG C -10.087 -1.231 7.996 1.00 . A A . 34 GLN CG 1 1
3 2652 1 1 34 GLN H H -9.104 1.601 5.306 1.00 . A A . 34 GLN H 1 1
3 2653 1 1 34 GLN HA H -11.280 1.076 7.020 1.00 . A A . 34 GLN HA 1 1
3 2654 1 1 34 GLN HB2 H -9.878 -0.670 5.962 1.00 . A A . 34 GLN HB2 1 1
3 2655 1 1 34 GLN HB3 H -8.537 -0.192 6.991 1.00 . A A . 34 GLN HB3 1 1
3 2656 1 1 34 GLN HE21 H -9.142 -2.353 5.945 1.00 . A A . 34 GLN HE21 1 1
3 2657 1 1 34 GLN HE22 H -8.551 -3.837 6.618 1.00 . A A . 34 GLN HE22 1 1
3 2658 1 1 34 GLN HG2 H -9.879 -0.806 8.967 1.00 . A A . 34 GLN HG2 1 1
3 2659 1 1 34 GLN HG3 H -11.153 -1.374 7.888 1.00 . A A . 34 GLN HG3 1 1
3 2660 1 1 34 GLN N N -9.765 1.964 5.935 1.00 . A A . 34 GLN N 1 1
3 2661 1 1 34 GLN NE2 N -8.989 -2.960 6.704 1.00 . A A . 34 GLN NE2 1 1
3 2662 1 1 34 GLN O O -10.503 1.722 9.359 1.00 . A A . 34 GLN O 1 1
3 2663 1 1 34 GLN OE1 O -9.239 -3.274 8.906 1.00 . A A . 34 GLN OE1 1 1
3 2664 1 1 35 ALA C C -8.634 4.438 9.706 1.00 . A A . 35 ALA C 1 1
3 2665 1 1 35 ALA CA C -8.059 3.031 9.554 1.00 . A A . 35 ALA CA 1 1
3 2666 1 1 35 ALA CB C -6.539 3.080 9.495 1.00 . A A . 35 ALA CB 1 1
3 2667 1 1 35 ALA H H -8.062 2.368 7.543 1.00 . A A . 35 ALA H 1 1
3 2668 1 1 35 ALA HA H -8.342 2.443 10.414 1.00 . A A . 35 ALA HA 1 1
3 2669 1 1 35 ALA HB1 H -6.147 2.075 9.427 1.00 . A A . 35 ALA HB1 1 1
3 2670 1 1 35 ALA HB2 H -6.159 3.555 10.388 1.00 . A A . 35 ALA HB2 1 1
3 2671 1 1 35 ALA HB3 H -6.230 3.646 8.627 1.00 . A A . 35 ALA HB3 1 1
3 2672 1 1 35 ALA N N -8.594 2.372 8.368 1.00 . A A . 35 ALA N 1 1
3 2673 1 1 35 ALA O O -8.367 5.120 10.698 1.00 . A A . 35 ALA O 1 1
3 2674 1 1 36 GLU C C -9.136 7.311 8.594 1.00 . A A . 36 GLU C 1 1
3 2675 1 1 36 GLU CA C -10.107 6.147 8.731 1.00 . A A . 36 GLU CA 1 1
3 2676 1 1 36 GLU CB C -10.948 6.296 10.000 1.00 . A A . 36 GLU CB 1 1
3 2677 1 1 36 GLU CD C -13.146 5.677 8.944 1.00 . A A . 36 GLU CD 1 1
3 2678 1 1 36 GLU CG C -12.139 5.362 10.030 1.00 . A A . 36 GLU CG 1 1
3 2679 1 1 36 GLU H H -9.505 4.289 7.916 1.00 . A A . 36 GLU H 1 1
3 2680 1 1 36 GLU HA H -10.772 6.163 7.882 1.00 . A A . 36 GLU HA 1 1
3 2681 1 1 36 GLU HB2 H -10.326 6.086 10.859 1.00 . A A . 36 GLU HB2 1 1
3 2682 1 1 36 GLU HB3 H -11.309 7.312 10.065 1.00 . A A . 36 GLU HB3 1 1
3 2683 1 1 36 GLU HG2 H -11.784 4.352 9.885 1.00 . A A . 36 GLU HG2 1 1
3 2684 1 1 36 GLU HG3 H -12.624 5.442 10.991 1.00 . A A . 36 GLU HG3 1 1
3 2685 1 1 36 GLU N N -9.410 4.861 8.708 1.00 . A A . 36 GLU N 1 1
3 2686 1 1 36 GLU O O -9.252 8.325 9.287 1.00 . A A . 36 GLU O 1 1
3 2687 1 1 36 GLU OE1 O -13.822 6.726 9.036 1.00 . A A . 36 GLU OE1 1 1
3 2688 1 1 36 GLU OE2 O -13.271 4.881 7.996 1.00 . A A . 36 GLU OE2 1 1
3 2689 1 1 37 GLN C C -7.042 8.326 5.874 1.00 . A A . 37 GLN C 1 1
3 2690 1 1 37 GLN CA C -7.251 8.231 7.378 1.00 . A A . 37 GLN CA 1 1
3 2691 1 1 37 GLN CB C -5.920 8.007 8.099 1.00 . A A . 37 GLN CB 1 1
3 2692 1 1 37 GLN CD C -3.978 6.470 8.566 1.00 . A A . 37 GLN CD 1 1
3 2693 1 1 37 GLN CG C -5.217 6.713 7.728 1.00 . A A . 37 GLN CG 1 1
3 2694 1 1 37 GLN H H -8.120 6.313 7.197 1.00 . A A . 37 GLN H 1 1
3 2695 1 1 37 GLN HA H -7.686 9.159 7.724 1.00 . A A . 37 GLN HA 1 1
3 2696 1 1 37 GLN HB2 H -5.257 8.827 7.866 1.00 . A A . 37 GLN HB2 1 1
3 2697 1 1 37 GLN HB3 H -6.101 7.999 9.164 1.00 . A A . 37 GLN HB3 1 1
3 2698 1 1 37 GLN HE21 H -4.200 4.507 8.377 1.00 . A A . 37 GLN HE21 1 1
3 2699 1 1 37 GLN HE22 H -2.842 5.022 9.317 1.00 . A A . 37 GLN HE22 1 1
3 2700 1 1 37 GLN HG2 H -5.899 5.890 7.873 1.00 . A A . 37 GLN HG2 1 1
3 2701 1 1 37 GLN HG3 H -4.928 6.762 6.688 1.00 . A A . 37 GLN HG3 1 1
3 2702 1 1 37 GLN N N -8.190 7.165 7.683 1.00 . A A . 37 GLN N 1 1
3 2703 1 1 37 GLN NE2 N -3.640 5.205 8.773 1.00 . A A . 37 GLN NE2 1 1
3 2704 1 1 37 GLN O O -7.246 7.350 5.148 1.00 . A A . 37 GLN O 1 1
3 2705 1 1 37 GLN OE1 O -3.324 7.410 9.024 1.00 . A A . 37 GLN OE1 1 1
3 2706 1 1 38 ASP C C -4.990 9.494 3.608 1.00 . A A . 38 ASP C 1 1
3 2707 1 1 38 ASP CA C -6.440 9.731 3.981 1.00 . A A . 38 ASP CA 1 1
3 2708 1 1 38 ASP CB C -6.835 11.160 3.592 1.00 . A A . 38 ASP CB 1 1
3 2709 1 1 38 ASP CG C -8.332 11.379 3.587 1.00 . A A . 38 ASP CG 1 1
3 2710 1 1 38 ASP H H -6.488 10.240 6.040 1.00 . A A . 38 ASP H 1 1
3 2711 1 1 38 ASP HA H -7.058 9.034 3.437 1.00 . A A . 38 ASP HA 1 1
3 2712 1 1 38 ASP HB2 H -6.395 11.849 4.295 1.00 . A A . 38 ASP HB2 1 1
3 2713 1 1 38 ASP HB3 H -6.456 11.375 2.602 1.00 . A A . 38 ASP HB3 1 1
3 2714 1 1 38 ASP N N -6.648 9.502 5.408 1.00 . A A . 38 ASP N 1 1
3 2715 1 1 38 ASP O O -4.609 9.601 2.445 1.00 . A A . 38 ASP O 1 1
3 2716 1 1 38 ASP OD1 O -8.903 11.648 4.666 1.00 . A A . 38 ASP OD1 1 1
3 2717 1 1 38 ASP OD2 O -8.945 11.303 2.503 1.00 . A A . 38 ASP OD2 1 1
3 2718 1 1 39 ILE C C -2.394 7.512 4.584 1.00 . A A . 39 ILE C 1 1
3 2719 1 1 39 ILE CA C -2.757 8.979 4.405 1.00 . A A . 39 ILE CA 1 1
3 2720 1 1 39 ILE CB C -1.939 9.830 5.403 1.00 . A A . 39 ILE CB 1 1
3 2721 1 1 39 ILE CD1 C -1.684 12.195 6.313 1.00 . A A . 39 ILE CD1 1 1
3 2722 1 1 39 ILE CG1 C -2.322 11.305 5.272 1.00 . A A . 39 ILE CG1 1 1
3 2723 1 1 39 ILE CG2 C -0.447 9.642 5.173 1.00 . A A . 39 ILE CG2 1 1
3 2724 1 1 39 ILE H H -4.556 9.061 5.499 1.00 . A A . 39 ILE H 1 1
3 2725 1 1 39 ILE HA H -2.508 9.292 3.400 1.00 . A A . 39 ILE HA 1 1
3 2726 1 1 39 ILE HB H -2.172 9.494 6.402 1.00 . A A . 39 ILE HB 1 1
3 2727 1 1 39 ILE HD11 H -0.609 12.145 6.222 1.00 . A A . 39 ILE HD11 1 1
3 2728 1 1 39 ILE HD12 H -1.978 11.862 7.298 1.00 . A A . 39 ILE HD12 1 1
3 2729 1 1 39 ILE HD13 H -2.013 13.213 6.164 1.00 . A A . 39 ILE HD13 1 1
3 2730 1 1 39 ILE HG12 H -2.017 11.662 4.301 1.00 . A A . 39 ILE HG12 1 1
3 2731 1 1 39 ILE HG13 H -3.394 11.398 5.365 1.00 . A A . 39 ILE HG13 1 1
3 2732 1 1 39 ILE HG21 H -0.189 8.603 5.310 1.00 . A A . 39 ILE HG21 1 1
3 2733 1 1 39 ILE HG22 H 0.102 10.244 5.881 1.00 . A A . 39 ILE HG22 1 1
3 2734 1 1 39 ILE HG23 H -0.193 9.948 4.169 1.00 . A A . 39 ILE HG23 1 1
3 2735 1 1 39 ILE N N -4.181 9.176 4.604 1.00 . A A . 39 ILE N 1 1
3 2736 1 1 39 ILE O O -2.814 6.880 5.552 1.00 . A A . 39 ILE O 1 1
3 2737 1 1 40 VAL C C 0.257 5.576 4.330 1.00 . A A . 40 VAL C 1 1
3 2738 1 1 40 VAL CA C -1.162 5.594 3.771 1.00 . A A . 40 VAL CA 1 1
3 2739 1 1 40 VAL CB C -1.198 4.830 2.426 1.00 . A A . 40 VAL CB 1 1
3 2740 1 1 40 VAL CG1 C -2.599 4.838 1.836 1.00 . A A . 40 VAL CG1 1 1
3 2741 1 1 40 VAL CG2 C -0.197 5.402 1.442 1.00 . A A . 40 VAL CG2 1 1
3 2742 1 1 40 VAL H H -1.374 7.501 2.863 1.00 . A A . 40 VAL H 1 1
3 2743 1 1 40 VAL HA H -1.814 5.084 4.467 1.00 . A A . 40 VAL HA 1 1
3 2744 1 1 40 VAL HB H -0.927 3.800 2.619 1.00 . A A . 40 VAL HB 1 1
3 2745 1 1 40 VAL HG11 H -3.277 4.335 2.510 1.00 . A A . 40 VAL HG11 1 1
3 2746 1 1 40 VAL HG12 H -2.591 4.327 0.884 1.00 . A A . 40 VAL HG12 1 1
3 2747 1 1 40 VAL HG13 H -2.924 5.858 1.695 1.00 . A A . 40 VAL HG13 1 1
3 2748 1 1 40 VAL HG21 H 0.798 5.323 1.854 1.00 . A A . 40 VAL HG21 1 1
3 2749 1 1 40 VAL HG22 H -0.429 6.440 1.255 1.00 . A A . 40 VAL HG22 1 1
3 2750 1 1 40 VAL HG23 H -0.249 4.849 0.515 1.00 . A A . 40 VAL HG23 1 1
3 2751 1 1 40 VAL N N -1.632 6.966 3.647 1.00 . A A . 40 VAL N 1 1
3 2752 1 1 40 VAL O O 1.106 6.399 3.959 1.00 . A A . 40 VAL O 1 1
3 2753 1 1 41 THR C C 2.577 3.360 5.260 1.00 . A A . 41 THR C 1 1
3 2754 1 1 41 THR CA C 1.808 4.538 5.855 1.00 . A A . 41 THR CA 1 1
3 2755 1 1 41 THR CB C 1.657 4.389 7.378 1.00 . A A . 41 THR CB 1 1
3 2756 1 1 41 THR CG2 C 1.528 5.749 8.045 1.00 . A A . 41 THR CG2 1 1
3 2757 1 1 41 THR H H -0.199 4.030 5.502 1.00 . A A . 41 THR H 1 1
3 2758 1 1 41 THR HA H 2.353 5.449 5.657 1.00 . A A . 41 THR HA 1 1
3 2759 1 1 41 THR HB H 2.536 3.893 7.765 1.00 . A A . 41 THR HB 1 1
3 2760 1 1 41 THR HG1 H 0.792 2.669 7.790 1.00 . A A . 41 THR HG1 1 1
3 2761 1 1 41 THR HG21 H 1.421 5.618 9.111 1.00 . A A . 41 THR HG21 1 1
3 2762 1 1 41 THR HG22 H 0.659 6.260 7.656 1.00 . A A . 41 THR HG22 1 1
3 2763 1 1 41 THR HG23 H 2.412 6.335 7.840 1.00 . A A . 41 THR HG23 1 1
3 2764 1 1 41 THR N N 0.508 4.656 5.237 1.00 . A A . 41 THR N 1 1
3 2765 1 1 41 THR O O 1.977 2.433 4.714 1.00 . A A . 41 THR O 1 1
3 2766 1 1 41 THR OG1 O 0.503 3.591 7.668 1.00 . A A . 41 THR OG1 1 1
3 2767 1 1 42 PRO C C 4.497 0.952 5.055 1.00 . A A . 42 PRO C 1 1
3 2768 1 1 42 PRO CA C 4.789 2.410 4.683 1.00 . A A . 42 PRO CA 1 1
3 2769 1 1 42 PRO CB C 6.198 2.803 5.147 1.00 . A A . 42 PRO CB 1 1
3 2770 1 1 42 PRO CD C 4.697 4.387 6.094 1.00 . A A . 42 PRO CD 1 1
3 2771 1 1 42 PRO CG C 5.988 3.672 6.341 1.00 . A A . 42 PRO CG 1 1
3 2772 1 1 42 PRO HA H 4.730 2.512 3.609 1.00 . A A . 42 PRO HA 1 1
3 2773 1 1 42 PRO HB2 H 6.756 1.913 5.400 1.00 . A A . 42 PRO HB2 1 1
3 2774 1 1 42 PRO HB3 H 6.703 3.338 4.357 1.00 . A A . 42 PRO HB3 1 1
3 2775 1 1 42 PRO HD2 H 4.215 4.638 7.029 1.00 . A A . 42 PRO HD2 1 1
3 2776 1 1 42 PRO HD3 H 4.860 5.273 5.499 1.00 . A A . 42 PRO HD3 1 1
3 2777 1 1 42 PRO HG2 H 5.918 3.065 7.232 1.00 . A A . 42 PRO HG2 1 1
3 2778 1 1 42 PRO HG3 H 6.799 4.378 6.428 1.00 . A A . 42 PRO HG3 1 1
3 2779 1 1 42 PRO N N 3.916 3.390 5.346 1.00 . A A . 42 PRO N 1 1
3 2780 1 1 42 PRO O O 4.574 0.064 4.203 1.00 . A A . 42 PRO O 1 1
3 2781 1 1 43 GLU C C 2.608 -1.209 6.283 1.00 . A A . 43 GLU C 1 1
3 2782 1 1 43 GLU CA C 3.955 -0.672 6.763 1.00 . A A . 43 GLU CA 1 1
3 2783 1 1 43 GLU CB C 4.104 -0.803 8.288 1.00 . A A . 43 GLU CB 1 1
3 2784 1 1 43 GLU CD C 2.765 1.226 8.916 1.00 . A A . 43 GLU CD 1 1
3 2785 1 1 43 GLU CG C 2.945 -0.257 9.097 1.00 . A A . 43 GLU CG 1 1
3 2786 1 1 43 GLU H H 4.011 1.444 6.937 1.00 . A A . 43 GLU H 1 1
3 2787 1 1 43 GLU HA H 4.726 -1.268 6.299 1.00 . A A . 43 GLU HA 1 1
3 2788 1 1 43 GLU HB2 H 4.222 -1.844 8.536 1.00 . A A . 43 GLU HB2 1 1
3 2789 1 1 43 GLU HB3 H 4.996 -0.270 8.587 1.00 . A A . 43 GLU HB3 1 1
3 2790 1 1 43 GLU HG2 H 2.040 -0.754 8.781 1.00 . A A . 43 GLU HG2 1 1
3 2791 1 1 43 GLU HG3 H 3.122 -0.462 10.141 1.00 . A A . 43 GLU HG3 1 1
3 2792 1 1 43 GLU N N 4.152 0.700 6.312 1.00 . A A . 43 GLU N 1 1
3 2793 1 1 43 GLU O O 2.441 -2.417 6.127 1.00 . A A . 43 GLU O 1 1
3 2794 1 1 43 GLU OE1 O 3.400 2.005 9.657 1.00 . A A . 43 GLU OE1 1 1
3 2795 1 1 43 GLU OE2 O 2.002 1.617 8.022 1.00 . A A . 43 GLU OE2 1 1
3 2796 1 1 44 LEU C C 0.640 -1.130 3.966 1.00 . A A . 44 LEU C 1 1
3 2797 1 1 44 LEU CA C 0.394 -0.716 5.407 1.00 . A A . 44 LEU CA 1 1
3 2798 1 1 44 LEU CB C -0.643 0.416 5.449 1.00 . A A . 44 LEU CB 1 1
3 2799 1 1 44 LEU CD1 C -1.038 0.438 7.935 1.00 . A A . 44 LEU CD1 1 1
3 2800 1 1 44 LEU CD2 C -2.779 1.354 6.381 1.00 . A A . 44 LEU CD2 1 1
3 2801 1 1 44 LEU CG C -1.687 0.309 6.565 1.00 . A A . 44 LEU CG 1 1
3 2802 1 1 44 LEU H H 1.794 0.634 6.267 1.00 . A A . 44 LEU H 1 1
3 2803 1 1 44 LEU HA H 0.014 -1.566 5.952 1.00 . A A . 44 LEU HA 1 1
3 2804 1 1 44 LEU HB2 H -0.119 1.352 5.564 1.00 . A A . 44 LEU HB2 1 1
3 2805 1 1 44 LEU HB3 H -1.164 0.427 4.504 1.00 . A A . 44 LEU HB3 1 1
3 2806 1 1 44 LEU HD11 H -1.794 0.350 8.700 1.00 . A A . 44 LEU HD11 1 1
3 2807 1 1 44 LEU HD12 H -0.557 1.402 8.012 1.00 . A A . 44 LEU HD12 1 1
3 2808 1 1 44 LEU HD13 H -0.305 -0.344 8.060 1.00 . A A . 44 LEU HD13 1 1
3 2809 1 1 44 LEU HD21 H -3.495 1.274 7.188 1.00 . A A . 44 LEU HD21 1 1
3 2810 1 1 44 LEU HD22 H -3.282 1.186 5.440 1.00 . A A . 44 LEU HD22 1 1
3 2811 1 1 44 LEU HD23 H -2.339 2.341 6.384 1.00 . A A . 44 LEU HD23 1 1
3 2812 1 1 44 LEU HG H -2.150 -0.665 6.512 1.00 . A A . 44 LEU HG 1 1
3 2813 1 1 44 LEU N N 1.654 -0.314 6.026 1.00 . A A . 44 LEU N 1 1
3 2814 1 1 44 LEU O O 0.033 -2.074 3.461 1.00 . A A . 44 LEU O 1 1
3 2815 1 1 45 VAL C C 2.494 -2.115 1.811 1.00 . A A . 45 VAL C 1 1
3 2816 1 1 45 VAL CA C 1.918 -0.710 1.938 1.00 . A A . 45 VAL CA 1 1
3 2817 1 1 45 VAL CB C 2.942 0.310 1.402 1.00 . A A . 45 VAL CB 1 1
3 2818 1 1 45 VAL CG1 C 3.356 -0.029 -0.022 1.00 . A A . 45 VAL CG1 1 1
3 2819 1 1 45 VAL CG2 C 2.371 1.716 1.475 1.00 . A A . 45 VAL CG2 1 1
3 2820 1 1 45 VAL H H 1.988 0.328 3.780 1.00 . A A . 45 VAL H 1 1
3 2821 1 1 45 VAL HA H 1.025 -0.642 1.336 1.00 . A A . 45 VAL HA 1 1
3 2822 1 1 45 VAL HB H 3.822 0.271 2.029 1.00 . A A . 45 VAL HB 1 1
3 2823 1 1 45 VAL HG11 H 3.757 -1.032 -0.051 1.00 . A A . 45 VAL HG11 1 1
3 2824 1 1 45 VAL HG12 H 4.113 0.667 -0.353 1.00 . A A . 45 VAL HG12 1 1
3 2825 1 1 45 VAL HG13 H 2.500 0.033 -0.673 1.00 . A A . 45 VAL HG13 1 1
3 2826 1 1 45 VAL HG21 H 2.115 1.947 2.499 1.00 . A A . 45 VAL HG21 1 1
3 2827 1 1 45 VAL HG22 H 1.485 1.776 0.858 1.00 . A A . 45 VAL HG22 1 1
3 2828 1 1 45 VAL HG23 H 3.106 2.422 1.120 1.00 . A A . 45 VAL HG23 1 1
3 2829 1 1 45 VAL N N 1.553 -0.420 3.317 1.00 . A A . 45 VAL N 1 1
3 2830 1 1 45 VAL O O 2.049 -2.905 0.977 1.00 . A A . 45 VAL O 1 1
3 2831 1 1 46 GLU C C 3.176 -4.806 3.154 1.00 . A A . 46 GLU C 1 1
3 2832 1 1 46 GLU CA C 4.097 -3.742 2.576 1.00 . A A . 46 GLU CA 1 1
3 2833 1 1 46 GLU CB C 5.448 -3.766 3.293 1.00 . A A . 46 GLU CB 1 1
3 2834 1 1 46 GLU CD C 6.718 -3.996 5.443 1.00 . A A . 46 GLU CD 1 1
3 2835 1 1 46 GLU CG C 5.357 -3.849 4.805 1.00 . A A . 46 GLU CG 1 1
3 2836 1 1 46 GLU H H 3.774 -1.783 3.316 1.00 . A A . 46 GLU H 1 1
3 2837 1 1 46 GLU HA H 4.257 -3.965 1.532 1.00 . A A . 46 GLU HA 1 1
3 2838 1 1 46 GLU HB2 H 6.008 -4.620 2.945 1.00 . A A . 46 GLU HB2 1 1
3 2839 1 1 46 GLU HB3 H 5.992 -2.866 3.037 1.00 . A A . 46 GLU HB3 1 1
3 2840 1 1 46 GLU HG2 H 4.888 -2.952 5.179 1.00 . A A . 46 GLU HG2 1 1
3 2841 1 1 46 GLU HG3 H 4.756 -4.712 5.069 1.00 . A A . 46 GLU HG3 1 1
3 2842 1 1 46 GLU N N 3.472 -2.435 2.647 1.00 . A A . 46 GLU N 1 1
3 2843 1 1 46 GLU O O 3.302 -5.973 2.815 1.00 . A A . 46 GLU O 1 1
3 2844 1 1 46 GLU OE1 O 7.600 -3.149 5.174 1.00 . A A . 46 GLU OE1 1 1
3 2845 1 1 46 GLU OE2 O 6.922 -4.964 6.202 1.00 . A A . 46 GLU OE2 1 1
3 2846 1 1 47 GLN C C 0.434 -5.950 3.470 1.00 . A A . 47 GLN C 1 1
3 2847 1 1 47 GLN CA C 1.292 -5.352 4.580 1.00 . A A . 47 GLN CA 1 1
3 2848 1 1 47 GLN CB C 0.401 -4.676 5.619 1.00 . A A . 47 GLN CB 1 1
3 2849 1 1 47 GLN CD C -0.114 -6.932 6.660 1.00 . A A . 47 GLN CD 1 1
3 2850 1 1 47 GLN CG C 0.245 -5.478 6.905 1.00 . A A . 47 GLN CG 1 1
3 2851 1 1 47 GLN H H 2.199 -3.459 4.274 1.00 . A A . 47 GLN H 1 1
3 2852 1 1 47 GLN HA H 1.854 -6.144 5.053 1.00 . A A . 47 GLN HA 1 1
3 2853 1 1 47 GLN HB2 H 0.826 -3.715 5.869 1.00 . A A . 47 GLN HB2 1 1
3 2854 1 1 47 GLN HB3 H -0.580 -4.527 5.192 1.00 . A A . 47 GLN HB3 1 1
3 2855 1 1 47 GLN HE21 H -2.035 -6.467 6.615 1.00 . A A . 47 GLN HE21 1 1
3 2856 1 1 47 GLN HE22 H -1.663 -8.136 6.381 1.00 . A A . 47 GLN HE22 1 1
3 2857 1 1 47 GLN HG2 H 1.175 -5.442 7.450 1.00 . A A . 47 GLN HG2 1 1
3 2858 1 1 47 GLN HG3 H -0.539 -5.027 7.499 1.00 . A A . 47 GLN HG3 1 1
3 2859 1 1 47 GLN N N 2.243 -4.405 4.011 1.00 . A A . 47 GLN N 1 1
3 2860 1 1 47 GLN NE2 N -1.398 -7.206 6.542 1.00 . A A . 47 GLN NE2 1 1
3 2861 1 1 47 GLN O O 0.177 -7.154 3.451 1.00 . A A . 47 GLN O 1 1
3 2862 1 1 47 GLN OE1 O 0.759 -7.795 6.562 1.00 . A A . 47 GLN OE1 1 1
3 2863 1 1 48 ALA C C 0.200 -6.443 0.503 1.00 . A A . 48 ALA C 1 1
3 2864 1 1 48 ALA CA C -0.707 -5.572 1.364 1.00 . A A . 48 ALA CA 1 1
3 2865 1 1 48 ALA CB C -1.242 -4.399 0.560 1.00 . A A . 48 ALA CB 1 1
3 2866 1 1 48 ALA H H 0.192 -4.145 2.643 1.00 . A A . 48 ALA H 1 1
3 2867 1 1 48 ALA HA H -1.546 -6.163 1.702 1.00 . A A . 48 ALA HA 1 1
3 2868 1 1 48 ALA HB1 H -1.870 -3.786 1.191 1.00 . A A . 48 ALA HB1 1 1
3 2869 1 1 48 ALA HB2 H -1.819 -4.768 -0.275 1.00 . A A . 48 ALA HB2 1 1
3 2870 1 1 48 ALA HB3 H -0.415 -3.808 0.194 1.00 . A A . 48 ALA HB3 1 1
3 2871 1 1 48 ALA N N 0.017 -5.105 2.536 1.00 . A A . 48 ALA N 1 1
3 2872 1 1 48 ALA O O -0.250 -7.402 -0.124 1.00 . A A . 48 ALA O 1 1
3 2873 1 1 49 ARG C C 2.671 -8.250 0.437 1.00 . A A . 49 ARG C 1 1
3 2874 1 1 49 ARG CA C 2.478 -6.899 -0.235 1.00 . A A . 49 ARG CA 1 1
3 2875 1 1 49 ARG CB C 3.811 -6.152 -0.303 1.00 . A A . 49 ARG CB 1 1
3 2876 1 1 49 ARG CD C 6.254 -6.324 -0.821 1.00 . A A . 49 ARG CD 1 1
3 2877 1 1 49 ARG CG C 4.868 -6.861 -1.131 1.00 . A A . 49 ARG CG 1 1
3 2878 1 1 49 ARG CZ C 7.870 -8.195 -0.764 1.00 . A A . 49 ARG CZ 1 1
3 2879 1 1 49 ARG H H 1.800 -5.372 1.066 1.00 . A A . 49 ARG H 1 1
3 2880 1 1 49 ARG HA H 2.103 -7.051 -1.234 1.00 . A A . 49 ARG HA 1 1
3 2881 1 1 49 ARG HB2 H 3.643 -5.177 -0.735 1.00 . A A . 49 ARG HB2 1 1
3 2882 1 1 49 ARG HB3 H 4.194 -6.031 0.700 1.00 . A A . 49 ARG HB3 1 1
3 2883 1 1 49 ARG HD2 H 6.336 -5.325 -1.223 1.00 . A A . 49 ARG HD2 1 1
3 2884 1 1 49 ARG HD3 H 6.374 -6.292 0.251 1.00 . A A . 49 ARG HD3 1 1
3 2885 1 1 49 ARG HE H 7.637 -6.912 -2.292 1.00 . A A . 49 ARG HE 1 1
3 2886 1 1 49 ARG HG2 H 4.843 -7.917 -0.909 1.00 . A A . 49 ARG HG2 1 1
3 2887 1 1 49 ARG HG3 H 4.657 -6.702 -2.179 1.00 . A A . 49 ARG HG3 1 1
3 2888 1 1 49 ARG HH11 H 6.712 -8.033 0.898 1.00 . A A . 49 ARG HH11 1 1
3 2889 1 1 49 ARG HH12 H 7.863 -9.337 0.916 1.00 . A A . 49 ARG HH12 1 1
3 2890 1 1 49 ARG HH21 H 9.168 -8.631 -2.257 1.00 . A A . 49 ARG HH21 1 1
3 2891 1 1 49 ARG HH22 H 9.275 -9.656 -0.861 1.00 . A A . 49 ARG HH22 1 1
3 2892 1 1 49 ARG N N 1.495 -6.128 0.515 1.00 . A A . 49 ARG N 1 1
3 2893 1 1 49 ARG NE N 7.314 -7.153 -1.395 1.00 . A A . 49 ARG NE 1 1
3 2894 1 1 49 ARG NH1 N 7.451 -8.548 0.445 1.00 . A A . 49 ARG NH1 1 1
3 2895 1 1 49 ARG NH2 N 8.845 -8.883 -1.344 1.00 . A A . 49 ARG NH2 1 1
3 2896 1 1 49 ARG O O 2.992 -9.244 -0.208 1.00 . A A . 49 ARG O 1 1
3 2897 1 1 50 LEU C C 1.374 -10.388 2.190 1.00 . A A . 50 LEU C 1 1
3 2898 1 1 50 LEU CA C 2.544 -9.479 2.534 1.00 . A A . 50 LEU CA 1 1
3 2899 1 1 50 LEU CB C 2.516 -9.132 4.031 1.00 . A A . 50 LEU CB 1 1
3 2900 1 1 50 LEU CD1 C 3.257 -11.395 4.823 1.00 . A A . 50 LEU CD1 1 1
3 2901 1 1 50 LEU CD2 C 4.932 -9.561 4.501 1.00 . A A . 50 LEU CD2 1 1
3 2902 1 1 50 LEU CG C 3.507 -9.897 4.908 1.00 . A A . 50 LEU CG 1 1
3 2903 1 1 50 LEU H H 2.247 -7.422 2.198 1.00 . A A . 50 LEU H 1 1
3 2904 1 1 50 LEU HA H 3.470 -9.979 2.296 1.00 . A A . 50 LEU HA 1 1
3 2905 1 1 50 LEU HB2 H 2.711 -8.075 4.140 1.00 . A A . 50 LEU HB2 1 1
3 2906 1 1 50 LEU HB3 H 1.523 -9.330 4.400 1.00 . A A . 50 LEU HB3 1 1
3 2907 1 1 50 LEU HD11 H 3.978 -11.917 5.432 1.00 . A A . 50 LEU HD11 1 1
3 2908 1 1 50 LEU HD12 H 3.352 -11.717 3.795 1.00 . A A . 50 LEU HD12 1 1
3 2909 1 1 50 LEU HD13 H 2.260 -11.610 5.175 1.00 . A A . 50 LEU HD13 1 1
3 2910 1 1 50 LEU HD21 H 5.100 -8.499 4.625 1.00 . A A . 50 LEU HD21 1 1
3 2911 1 1 50 LEU HD22 H 5.084 -9.830 3.464 1.00 . A A . 50 LEU HD22 1 1
3 2912 1 1 50 LEU HD23 H 5.624 -10.112 5.121 1.00 . A A . 50 LEU HD23 1 1
3 2913 1 1 50 LEU HG H 3.374 -9.595 5.937 1.00 . A A . 50 LEU HG 1 1
3 2914 1 1 50 LEU N N 2.460 -8.266 1.745 1.00 . A A . 50 LEU N 1 1
3 2915 1 1 50 LEU O O 1.536 -11.597 2.032 1.00 . A A . 50 LEU O 1 1
3 2916 1 1 51 GLU C C -0.799 -11.236 0.363 1.00 . A A . 51 GLU C 1 1
3 2917 1 1 51 GLU CA C -1.006 -10.528 1.698 1.00 . A A . 51 GLU CA 1 1
3 2918 1 1 51 GLU CB C -2.214 -9.594 1.615 1.00 . A A . 51 GLU CB 1 1
3 2919 1 1 51 GLU CD C -3.751 -8.016 2.836 1.00 . A A . 51 GLU CD 1 1
3 2920 1 1 51 GLU CG C -2.450 -8.785 2.879 1.00 . A A . 51 GLU CG 1 1
3 2921 1 1 51 GLU H H 0.131 -8.819 2.208 1.00 . A A . 51 GLU H 1 1
3 2922 1 1 51 GLU HA H -1.181 -11.268 2.465 1.00 . A A . 51 GLU HA 1 1
3 2923 1 1 51 GLU HB2 H -2.063 -8.904 0.799 1.00 . A A . 51 GLU HB2 1 1
3 2924 1 1 51 GLU HB3 H -3.099 -10.182 1.418 1.00 . A A . 51 GLU HB3 1 1
3 2925 1 1 51 GLU HG2 H -2.474 -9.458 3.725 1.00 . A A . 51 GLU HG2 1 1
3 2926 1 1 51 GLU HG3 H -1.637 -8.085 3.001 1.00 . A A . 51 GLU HG3 1 1
3 2927 1 1 51 GLU N N 0.194 -9.788 2.057 1.00 . A A . 51 GLU N 1 1
3 2928 1 1 51 GLU O O -1.004 -12.443 0.249 1.00 . A A . 51 GLU O 1 1
3 2929 1 1 51 GLU OE1 O -3.823 -6.997 2.122 1.00 . A A . 51 GLU OE1 1 1
3 2930 1 1 51 GLU OE2 O -4.713 -8.437 3.514 1.00 . A A . 51 GLU OE2 1 1
3 2931 1 1 52 PHE C C 1.148 -11.922 -1.934 1.00 . A A . 52 PHE C 1 1
3 2932 1 1 52 PHE CA C -0.092 -11.038 -1.954 1.00 . A A . 52 PHE CA 1 1
3 2933 1 1 52 PHE CB C 0.059 -9.932 -3.001 1.00 . A A . 52 PHE CB 1 1
3 2934 1 1 52 PHE CD1 C -2.274 -9.815 -3.915 1.00 . A A . 52 PHE CD1 1 1
3 2935 1 1 52 PHE CD2 C -1.367 -7.870 -2.881 1.00 . A A . 52 PHE CD2 1 1
3 2936 1 1 52 PHE CE1 C -3.451 -9.138 -4.166 1.00 . A A . 52 PHE CE1 1 1
3 2937 1 1 52 PHE CE2 C -2.542 -7.187 -3.128 1.00 . A A . 52 PHE CE2 1 1
3 2938 1 1 52 PHE CG C -1.219 -9.188 -3.272 1.00 . A A . 52 PHE CG 1 1
3 2939 1 1 52 PHE CZ C -3.586 -7.823 -3.771 1.00 . A A . 52 PHE CZ 1 1
3 2940 1 1 52 PHE H H -0.177 -9.528 -0.469 1.00 . A A . 52 PHE H 1 1
3 2941 1 1 52 PHE HA H -0.942 -11.650 -2.217 1.00 . A A . 52 PHE HA 1 1
3 2942 1 1 52 PHE HB2 H 0.794 -9.217 -2.658 1.00 . A A . 52 PHE HB2 1 1
3 2943 1 1 52 PHE HB3 H 0.396 -10.367 -3.931 1.00 . A A . 52 PHE HB3 1 1
3 2944 1 1 52 PHE HD1 H -2.169 -10.846 -4.224 1.00 . A A . 52 PHE HD1 1 1
3 2945 1 1 52 PHE HD2 H -0.551 -7.371 -2.378 1.00 . A A . 52 PHE HD2 1 1
3 2946 1 1 52 PHE HE1 H -4.265 -9.637 -4.669 1.00 . A A . 52 PHE HE1 1 1
3 2947 1 1 52 PHE HE2 H -2.645 -6.158 -2.819 1.00 . A A . 52 PHE HE2 1 1
3 2948 1 1 52 PHE HZ H -4.504 -7.290 -3.965 1.00 . A A . 52 PHE HZ 1 1
3 2949 1 1 52 PHE N N -0.348 -10.480 -0.631 1.00 . A A . 52 PHE N 1 1
3 2950 1 1 52 PHE O O 1.292 -12.826 -2.754 1.00 . A A . 52 PHE O 1 1
3 2951 1 1 53 GLY C C 2.825 -13.904 -0.366 1.00 . A A . 53 GLY C 1 1
3 2952 1 1 53 GLY CA C 3.202 -12.502 -0.798 1.00 . A A . 53 GLY CA 1 1
3 2953 1 1 53 GLY H H 1.896 -10.891 -0.394 1.00 . A A . 53 GLY H 1 1
3 2954 1 1 53 GLY HA2 H 3.744 -12.554 -1.732 1.00 . A A . 53 GLY HA2 1 1
3 2955 1 1 53 GLY HA3 H 3.838 -12.061 -0.045 1.00 . A A . 53 GLY HA3 1 1
3 2956 1 1 53 GLY N N 2.033 -11.665 -0.979 1.00 . A A . 53 GLY N 1 1
3 2957 1 1 53 GLY O O 3.528 -14.865 -0.663 1.00 . A A . 53 GLY O 1 1
3 2958 1 1 54 GLN C C 0.264 -15.886 -0.297 1.00 . A A . 54 GLN C 1 1
3 2959 1 1 54 GLN CA C 1.190 -15.305 0.764 1.00 . A A . 54 GLN CA 1 1
3 2960 1 1 54 GLN CB C 0.451 -15.180 2.099 1.00 . A A . 54 GLN CB 1 1
3 2961 1 1 54 GLN CD C 2.375 -15.523 3.750 1.00 . A A . 54 GLN CD 1 1
3 2962 1 1 54 GLN CG C 1.290 -14.589 3.226 1.00 . A A . 54 GLN CG 1 1
3 2963 1 1 54 GLN H H 1.217 -13.197 0.585 1.00 . A A . 54 GLN H 1 1
3 2964 1 1 54 GLN HA H 2.032 -15.971 0.890 1.00 . A A . 54 GLN HA 1 1
3 2965 1 1 54 GLN HB2 H -0.417 -14.550 1.960 1.00 . A A . 54 GLN HB2 1 1
3 2966 1 1 54 GLN HB3 H 0.122 -16.162 2.406 1.00 . A A . 54 GLN HB3 1 1
3 2967 1 1 54 GLN HE21 H 2.593 -16.392 1.975 1.00 . A A . 54 GLN HE21 1 1
3 2968 1 1 54 GLN HE22 H 3.618 -16.985 3.235 1.00 . A A . 54 GLN HE22 1 1
3 2969 1 1 54 GLN HG2 H 1.766 -13.690 2.860 1.00 . A A . 54 GLN HG2 1 1
3 2970 1 1 54 GLN HG3 H 0.635 -14.333 4.044 1.00 . A A . 54 GLN HG3 1 1
3 2971 1 1 54 GLN N N 1.705 -14.013 0.339 1.00 . A A . 54 GLN N 1 1
3 2972 1 1 54 GLN NE2 N 2.911 -16.387 2.901 1.00 . A A . 54 GLN NE2 1 1
3 2973 1 1 54 GLN O O 0.157 -17.100 -0.439 1.00 . A A . 54 GLN O 1 1
3 2974 1 1 54 GLN OE1 O 2.734 -15.463 4.925 1.00 . A A . 54 GLN OE1 1 1
3 2975 1 1 55 LEU C C -0.475 -15.922 -3.313 1.00 . A A . 55 LEU C 1 1
3 2976 1 1 55 LEU CA C -1.290 -15.448 -2.116 1.00 . A A . 55 LEU CA 1 1
3 2977 1 1 55 LEU CB C -2.235 -14.321 -2.535 1.00 . A A . 55 LEU CB 1 1
3 2978 1 1 55 LEU CD1 C -4.064 -12.696 -1.960 1.00 . A A . 55 LEU CD1 1 1
3 2979 1 1 55 LEU CD2 C -3.935 -14.900 -0.778 1.00 . A A . 55 LEU CD2 1 1
3 2980 1 1 55 LEU CG C -3.136 -13.776 -1.421 1.00 . A A . 55 LEU CG 1 1
3 2981 1 1 55 LEU H H -0.309 -14.053 -0.855 1.00 . A A . 55 LEU H 1 1
3 2982 1 1 55 LEU HA H -1.874 -16.278 -1.744 1.00 . A A . 55 LEU HA 1 1
3 2983 1 1 55 LEU HB2 H -1.638 -13.508 -2.918 1.00 . A A . 55 LEU HB2 1 1
3 2984 1 1 55 LEU HB3 H -2.865 -14.690 -3.330 1.00 . A A . 55 LEU HB3 1 1
3 2985 1 1 55 LEU HD11 H -3.478 -11.877 -2.351 1.00 . A A . 55 LEU HD11 1 1
3 2986 1 1 55 LEU HD12 H -4.698 -12.336 -1.162 1.00 . A A . 55 LEU HD12 1 1
3 2987 1 1 55 LEU HD13 H -4.678 -13.109 -2.748 1.00 . A A . 55 LEU HD13 1 1
3 2988 1 1 55 LEU HD21 H -3.258 -15.609 -0.322 1.00 . A A . 55 LEU HD21 1 1
3 2989 1 1 55 LEU HD22 H -4.524 -15.399 -1.531 1.00 . A A . 55 LEU HD22 1 1
3 2990 1 1 55 LEU HD23 H -4.588 -14.490 -0.023 1.00 . A A . 55 LEU HD23 1 1
3 2991 1 1 55 LEU HG H -2.517 -13.327 -0.658 1.00 . A A . 55 LEU HG 1 1
3 2992 1 1 55 LEU N N -0.405 -15.012 -1.040 1.00 . A A . 55 LEU N 1 1
3 2993 1 1 55 LEU O O -0.961 -16.692 -4.141 1.00 . A A . 55 LEU O 1 1
3 2994 1 1 56 GLU C C 1.299 -15.507 -5.812 1.00 . A A . 56 GLU C 1 1
3 2995 1 1 56 GLU CA C 1.732 -15.867 -4.395 1.00 . A A . 56 GLU CA 1 1
3 2996 1 1 56 GLU CB C 1.973 -17.376 -4.274 1.00 . A A . 56 GLU CB 1 1
3 2997 1 1 56 GLU CD C 3.997 -17.388 -2.761 1.00 . A A . 56 GLU CD 1 1
3 2998 1 1 56 GLU CG C 2.547 -17.787 -2.930 1.00 . A A . 56 GLU CG 1 1
3 2999 1 1 56 GLU H H 1.026 -14.724 -2.768 1.00 . A A . 56 GLU H 1 1
3 3000 1 1 56 GLU HA H 2.660 -15.354 -4.186 1.00 . A A . 56 GLU HA 1 1
3 3001 1 1 56 GLU HB2 H 1.036 -17.892 -4.416 1.00 . A A . 56 GLU HB2 1 1
3 3002 1 1 56 GLU HB3 H 2.665 -17.682 -5.048 1.00 . A A . 56 GLU HB3 1 1
3 3003 1 1 56 GLU HG2 H 1.967 -17.317 -2.147 1.00 . A A . 56 GLU HG2 1 1
3 3004 1 1 56 GLU HG3 H 2.471 -18.860 -2.833 1.00 . A A . 56 GLU HG3 1 1
3 3005 1 1 56 GLU N N 0.761 -15.426 -3.398 1.00 . A A . 56 GLU N 1 1
3 3006 1 1 56 GLU O O 1.093 -16.391 -6.649 1.00 . A A . 56 GLU O 1 1
3 3007 1 1 56 GLU OE1 O 4.408 -16.342 -3.307 1.00 . A A . 56 GLU OE1 1 1
3 3008 1 1 56 GLU OE2 O 4.744 -18.137 -2.095 1.00 . A A . 56 GLU OE2 1 1
3 3009 1 1 57 HIS C C -0.678 -13.937 -7.700 1.00 . A A . 57 HIS C 1 1
3 3010 1 1 57 HIS CA C 0.794 -13.665 -7.393 1.00 . A A . 57 HIS CA 1 1
3 3011 1 1 57 HIS CB C 1.673 -14.250 -8.511 1.00 . A A . 57 HIS CB 1 1
3 3012 1 1 57 HIS CD2 C 3.913 -13.436 -7.469 1.00 . A A . 57 HIS CD2 1 1
3 3013 1 1 57 HIS CE1 C 5.081 -13.302 -9.315 1.00 . A A . 57 HIS CE1 1 1
3 3014 1 1 57 HIS CG C 3.101 -13.798 -8.491 1.00 . A A . 57 HIS CG 1 1
3 3015 1 1 57 HIS H H 1.343 -13.558 -5.344 1.00 . A A . 57 HIS H 1 1
3 3016 1 1 57 HIS HA H 0.941 -12.596 -7.362 1.00 . A A . 57 HIS HA 1 1
3 3017 1 1 57 HIS HB2 H 1.670 -15.328 -8.430 1.00 . A A . 57 HIS HB2 1 1
3 3018 1 1 57 HIS HB3 H 1.250 -13.970 -9.466 1.00 . A A . 57 HIS HB3 1 1
3 3019 1 1 57 HIS HD1 H 3.558 -13.912 -10.550 1.00 . A A . 57 HIS HD1 1 1
3 3020 1 1 57 HIS HD2 H 3.644 -13.391 -6.421 1.00 . A A . 57 HIS HD2 1 1
3 3021 1 1 57 HIS HE1 H 5.892 -13.137 -10.009 1.00 . A A . 57 HIS HE1 1 1
3 3022 1 1 57 HIS HE2 H 5.970 -12.987 -7.494 1.00 . A A . 57 HIS HE2 1 1
3 3023 1 1 57 HIS N N 1.175 -14.197 -6.072 1.00 . A A . 57 HIS N 1 1
3 3024 1 1 57 HIS ND1 N 3.865 -13.703 -9.631 1.00 . A A . 57 HIS ND1 1 1
3 3025 1 1 57 HIS NE2 N 5.137 -13.132 -8.009 1.00 . A A . 57 HIS NE2 1 1
3 3026 1 1 57 HIS O O -1.452 -13.020 -7.973 1.00 . A A . 57 HIS O 1 1
3 3027 1 1 58 HIS C C -2.711 -16.821 -7.051 1.00 . A A . 58 HIS C 1 1
3 3028 1 1 58 HIS CA C -2.390 -15.648 -7.958 1.00 . A A . 58 HIS CA 1 1
3 3029 1 1 58 HIS CB C -2.475 -16.053 -9.439 1.00 . A A . 58 HIS CB 1 1
3 3030 1 1 58 HIS CD2 C -4.206 -17.944 -9.883 1.00 . A A . 58 HIS CD2 1 1
3 3031 1 1 58 HIS CE1 C -5.830 -16.716 -10.682 1.00 . A A . 58 HIS CE1 1 1
3 3032 1 1 58 HIS CG C -3.788 -16.654 -9.860 1.00 . A A . 58 HIS CG 1 1
3 3033 1 1 58 HIS H H -0.382 -15.872 -7.366 1.00 . A A . 58 HIS H 1 1
3 3034 1 1 58 HIS HA H -3.078 -14.839 -7.758 1.00 . A A . 58 HIS HA 1 1
3 3035 1 1 58 HIS HB2 H -2.308 -15.179 -10.050 1.00 . A A . 58 HIS HB2 1 1
3 3036 1 1 58 HIS HB3 H -1.699 -16.776 -9.646 1.00 . A A . 58 HIS HB3 1 1
3 3037 1 1 58 HIS HD1 H -4.835 -14.930 -10.498 1.00 . A A . 58 HIS HD1 1 1
3 3038 1 1 58 HIS HD2 H -3.641 -18.804 -9.553 1.00 . A A . 58 HIS HD2 1 1
3 3039 1 1 58 HIS HE1 H -6.778 -16.411 -11.103 1.00 . A A . 58 HIS HE1 1 1
3 3040 1 1 58 HIS HE2 H -5.918 -18.757 -10.777 1.00 . A A . 58 HIS HE2 1 1
3 3041 1 1 58 HIS N N -1.047 -15.200 -7.648 1.00 . A A . 58 HIS N 1 1
3 3042 1 1 58 HIS ND1 N -4.831 -15.912 -10.369 1.00 . A A . 58 HIS ND1 1 1
3 3043 1 1 58 HIS NE2 N -5.478 -17.957 -10.400 1.00 . A A . 58 HIS NE2 1 1
3 3044 1 1 58 HIS O O -1.847 -17.669 -6.838 1.00 . A A . 58 HIS O 1 1
3 3045 1 1 59 HIS C C -3.919 -19.273 -6.038 1.00 . A A . 59 HIS C 1 1
3 3046 1 1 59 HIS CA C -4.366 -17.893 -5.578 1.00 . A A . 59 HIS CA 1 1
3 3047 1 1 59 HIS CB C -5.890 -17.875 -5.398 1.00 . A A . 59 HIS CB 1 1
3 3048 1 1 59 HIS CD2 C -5.895 -16.156 -3.459 1.00 . A A . 59 HIS CD2 1 1
3 3049 1 1 59 HIS CE1 C -7.741 -15.095 -3.965 1.00 . A A . 59 HIS CE1 1 1
3 3050 1 1 59 HIS CG C -6.392 -16.724 -4.580 1.00 . A A . 59 HIS CG 1 1
3 3051 1 1 59 HIS H H -4.573 -16.137 -6.758 1.00 . A A . 59 HIS H 1 1
3 3052 1 1 59 HIS HA H -3.901 -17.683 -4.625 1.00 . A A . 59 HIS HA 1 1
3 3053 1 1 59 HIS HB2 H -6.357 -17.820 -6.368 1.00 . A A . 59 HIS HB2 1 1
3 3054 1 1 59 HIS HB3 H -6.196 -18.789 -4.909 1.00 . A A . 59 HIS HB3 1 1
3 3055 1 1 59 HIS HD1 H -8.164 -16.219 -5.624 1.00 . A A . 59 HIS HD1 1 1
3 3056 1 1 59 HIS HD2 H -4.994 -16.450 -2.939 1.00 . A A . 59 HIS HD2 1 1
3 3057 1 1 59 HIS HE1 H -8.567 -14.401 -3.937 1.00 . A A . 59 HIS HE1 1 1
3 3058 1 1 59 HIS HE2 H -6.752 -14.693 -2.218 1.00 . A A . 59 HIS HE2 1 1
3 3059 1 1 59 HIS N N -3.937 -16.849 -6.517 1.00 . A A . 59 HIS N 1 1
3 3060 1 1 59 HIS ND1 N -7.553 -16.036 -4.869 1.00 . A A . 59 HIS ND1 1 1
3 3061 1 1 59 HIS NE2 N -6.750 -15.148 -3.097 1.00 . A A . 59 HIS NE2 1 1
3 3062 1 1 59 HIS O O -4.490 -19.853 -6.962 1.00 . A A . 59 HIS O 1 1
3 3063 1 1 60 HIS C C -3.121 -22.199 -5.230 1.00 . A A . 60 HIS C 1 1
3 3064 1 1 60 HIS CA C -2.284 -21.052 -5.779 1.00 . A A . 60 HIS CA 1 1
3 3065 1 1 60 HIS CB C -0.844 -21.141 -5.267 1.00 . A A . 60 HIS CB 1 1
3 3066 1 1 60 HIS CD2 C -0.027 -23.577 -5.655 1.00 . A A . 60 HIS CD2 1 1
3 3067 1 1 60 HIS CE1 C 1.452 -23.160 -7.213 1.00 . A A . 60 HIS CE1 1 1
3 3068 1 1 60 HIS CG C -0.041 -22.243 -5.885 1.00 . A A . 60 HIS CG 1 1
3 3069 1 1 60 HIS H H -2.478 -19.272 -4.661 1.00 . A A . 60 HIS H 1 1
3 3070 1 1 60 HIS HA H -2.280 -21.107 -6.856 1.00 . A A . 60 HIS HA 1 1
3 3071 1 1 60 HIS HB2 H -0.338 -20.210 -5.475 1.00 . A A . 60 HIS HB2 1 1
3 3072 1 1 60 HIS HB3 H -0.859 -21.301 -4.200 1.00 . A A . 60 HIS HB3 1 1
3 3073 1 1 60 HIS HD1 H 1.134 -21.136 -7.246 1.00 . A A . 60 HIS HD1 1 1
3 3074 1 1 60 HIS HD2 H -0.638 -24.113 -4.942 1.00 . A A . 60 HIS HD2 1 1
3 3075 1 1 60 HIS HE1 H 2.220 -23.290 -7.962 1.00 . A A . 60 HIS HE1 1 1
3 3076 1 1 60 HIS HE2 H 1.147 -25.078 -6.553 1.00 . A A . 60 HIS HE2 1 1
3 3077 1 1 60 HIS N N -2.871 -19.778 -5.400 1.00 . A A . 60 HIS N 1 1
3 3078 1 1 60 HIS ND1 N 0.899 -22.017 -6.865 1.00 . A A . 60 HIS ND1 1 1
3 3079 1 1 60 HIS NE2 N 0.909 -24.122 -6.495 1.00 . A A . 60 HIS NE2 1 1
3 3080 1 1 60 HIS O O -3.859 -22.846 -5.967 1.00 . A A . 60 HIS O 1 1
3 3081 1 1 61 HIS C C -4.789 -22.830 -2.317 1.00 . A A . 61 HIS C 1 1
3 3082 1 1 61 HIS CA C -3.815 -23.475 -3.296 1.00 . A A . 61 HIS CA 1 1
3 3083 1 1 61 HIS CB C -2.918 -24.483 -2.574 1.00 . A A . 61 HIS CB 1 1
3 3084 1 1 61 HIS CD2 C -3.787 -26.867 -3.099 1.00 . A A . 61 HIS CD2 1 1
3 3085 1 1 61 HIS CE1 C -4.619 -27.355 -1.136 1.00 . A A . 61 HIS CE1 1 1
3 3086 1 1 61 HIS CG C -3.582 -25.798 -2.296 1.00 . A A . 61 HIS CG 1 1
3 3087 1 1 61 HIS H H -2.363 -21.933 -3.394 1.00 . A A . 61 HIS H 1 1
3 3088 1 1 61 HIS HA H -4.374 -23.985 -4.066 1.00 . A A . 61 HIS HA 1 1
3 3089 1 1 61 HIS HB2 H -2.045 -24.674 -3.183 1.00 . A A . 61 HIS HB2 1 1
3 3090 1 1 61 HIS HB3 H -2.605 -24.061 -1.632 1.00 . A A . 61 HIS HB3 1 1
3 3091 1 1 61 HIS HD1 H -4.125 -25.564 -0.266 1.00 . A A . 61 HIS HD1 1 1
3 3092 1 1 61 HIS HD2 H -3.487 -26.957 -4.134 1.00 . A A . 61 HIS HD2 1 1
3 3093 1 1 61 HIS HE1 H -5.097 -27.885 -0.327 1.00 . A A . 61 HIS HE1 1 1
3 3094 1 1 61 HIS HE2 H -4.537 -28.768 -2.617 1.00 . A A . 61 HIS HE2 1 1
3 3095 1 1 61 HIS N N -3.010 -22.447 -3.934 1.00 . A A . 61 HIS N 1 1
3 3096 1 1 61 HIS ND1 N -4.116 -26.138 -1.072 1.00 . A A . 61 HIS ND1 1 1
3 3097 1 1 61 HIS NE2 N -4.433 -27.820 -2.355 1.00 . A A . 61 HIS NE2 1 1
3 3098 1 1 61 HIS O O -5.667 -23.490 -1.765 1.00 . A A . 61 HIS O 1 1
3 3099 1 1 62 HIS C C -5.662 -19.364 -1.825 1.00 . A A . 62 HIS C 1 1
3 3100 1 1 62 HIS CA C -5.496 -20.761 -1.247 1.00 . A A . 62 HIS CA 1 1
3 3101 1 1 62 HIS CB C -4.963 -20.689 0.197 1.00 . A A . 62 HIS CB 1 1
3 3102 1 1 62 HIS CD2 C -2.393 -20.301 0.165 1.00 . A A . 62 HIS CD2 1 1
3 3103 1 1 62 HIS CE1 C -2.371 -18.238 0.901 1.00 . A A . 62 HIS CE1 1 1
3 3104 1 1 62 HIS CG C -3.679 -19.927 0.367 1.00 . A A . 62 HIS CG 1 1
3 3105 1 1 62 HIS H H -3.883 -21.070 -2.569 1.00 . A A . 62 HIS H 1 1
3 3106 1 1 62 HIS HA H -6.461 -21.247 -1.242 1.00 . A A . 62 HIS HA 1 1
3 3107 1 1 62 HIS HB2 H -5.706 -20.214 0.819 1.00 . A A . 62 HIS HB2 1 1
3 3108 1 1 62 HIS HB3 H -4.798 -21.693 0.556 1.00 . A A . 62 HIS HB3 1 1
3 3109 1 1 62 HIS HD1 H -4.405 -18.067 1.059 1.00 . A A . 62 HIS HD1 1 1
3 3110 1 1 62 HIS HD2 H -2.053 -21.258 -0.207 1.00 . A A . 62 HIS HD2 1 1
3 3111 1 1 62 HIS HE1 H -2.029 -17.267 1.226 1.00 . A A . 62 HIS HE1 1 1
3 3112 1 1 62 HIS HE2 H -0.625 -19.173 0.366 1.00 . A A . 62 HIS HE2 1 1
3 3113 1 1 62 HIS N N -4.615 -21.533 -2.109 1.00 . A A . 62 HIS N 1 1
3 3114 1 1 62 HIS ND1 N -3.630 -18.628 0.827 1.00 . A A . 62 HIS ND1 1 1
3 3115 1 1 62 HIS NE2 N -1.601 -19.233 0.506 1.00 . A A . 62 HIS NE2 1 1
3 3116 1 1 62 HIS O O -6.804 -18.861 -1.854 1.00 . A A . 62 HIS O 1 1
3 3117 1 1 62 HIS OXT O -4.650 -18.796 -2.278 1.00 . A A . 62 HIS OXT 1 1
4 3118 1 1 1 MET C C -8.490 6.925 -4.358 1.00 . A A . 1 MET C 1 1
4 3119 1 1 1 MET CA C -9.984 7.006 -4.658 1.00 . A A . 1 MET CA 1 1
4 3120 1 1 1 MET CB C -10.280 6.404 -6.039 1.00 . A A . 1 MET CB 1 1
4 3121 1 1 1 MET CE C -11.680 6.759 -8.911 1.00 . A A . 1 MET CE 1 1
4 3122 1 1 1 MET CG C -9.529 7.070 -7.184 1.00 . A A . 1 MET CG 1 1
4 3123 1 1 1 MET H1 H -10.247 8.806 -3.645 1.00 . A A . 1 MET H1 1 1
4 3124 1 1 1 MET H2 H -11.494 8.443 -4.732 1.00 . A A . 1 MET H2 1 1
4 3125 1 1 1 MET H3 H -9.996 8.990 -5.312 1.00 . A A . 1 MET H3 1 1
4 3126 1 1 1 MET HA H -10.516 6.436 -3.907 1.00 . A A . 1 MET HA 1 1
4 3127 1 1 1 MET HB2 H -10.012 5.358 -6.024 1.00 . A A . 1 MET HB2 1 1
4 3128 1 1 1 MET HB3 H -11.339 6.490 -6.234 1.00 . A A . 1 MET HB3 1 1
4 3129 1 1 1 MET HE1 H -12.211 6.308 -8.084 1.00 . A A . 1 MET HE1 1 1
4 3130 1 1 1 MET HE2 H -12.073 6.378 -9.842 1.00 . A A . 1 MET HE2 1 1
4 3131 1 1 1 MET HE3 H -11.809 7.829 -8.876 1.00 . A A . 1 MET HE3 1 1
4 3132 1 1 1 MET HG2 H -9.777 8.122 -7.195 1.00 . A A . 1 MET HG2 1 1
4 3133 1 1 1 MET HG3 H -8.469 6.954 -7.014 1.00 . A A . 1 MET HG3 1 1
4 3134 1 1 1 MET N N -10.462 8.406 -4.585 1.00 . A A . 1 MET N 1 1
4 3135 1 1 1 MET O O -7.998 5.894 -3.904 1.00 . A A . 1 MET O 1 1
4 3136 1 1 1 MET SD S -9.937 6.362 -8.790 1.00 . A A . 1 MET SD 1 1
4 3137 1 1 2 ASN C C -6.110 8.871 -3.040 1.00 . A A . 2 ASN C 1 1
4 3138 1 1 2 ASN CA C -6.347 8.081 -4.322 1.00 . A A . 2 ASN CA 1 1
4 3139 1 1 2 ASN CB C -5.595 8.724 -5.495 1.00 . A A . 2 ASN CB 1 1
4 3140 1 1 2 ASN CG C -4.108 8.882 -5.232 1.00 . A A . 2 ASN CG 1 1
4 3141 1 1 2 ASN H H -8.215 8.803 -5.003 1.00 . A A . 2 ASN H 1 1
4 3142 1 1 2 ASN HA H -5.988 7.072 -4.182 1.00 . A A . 2 ASN HA 1 1
4 3143 1 1 2 ASN HB2 H -5.719 8.108 -6.374 1.00 . A A . 2 ASN HB2 1 1
4 3144 1 1 2 ASN HB3 H -6.013 9.701 -5.689 1.00 . A A . 2 ASN HB3 1 1
4 3145 1 1 2 ASN HD21 H -4.389 10.753 -4.615 1.00 . A A . 2 ASN HD21 1 1
4 3146 1 1 2 ASN HD22 H -2.752 10.182 -4.585 1.00 . A A . 2 ASN HD22 1 1
4 3147 1 1 2 ASN N N -7.774 8.016 -4.611 1.00 . A A . 2 ASN N 1 1
4 3148 1 1 2 ASN ND2 N -3.710 10.055 -4.764 1.00 . A A . 2 ASN ND2 1 1
4 3149 1 1 2 ASN O O -6.707 9.931 -2.837 1.00 . A A . 2 ASN O 1 1
4 3150 1 1 2 ASN OD1 O -3.319 7.965 -5.470 1.00 . A A . 2 ASN OD1 1 1
4 3151 1 1 3 LEU C C -3.600 9.574 -0.826 1.00 . A A . 3 LEU C 1 1
4 3152 1 1 3 LEU CA C -4.997 8.965 -0.880 1.00 . A A . 3 LEU CA 1 1
4 3153 1 1 3 LEU CB C -5.167 7.939 0.239 1.00 . A A . 3 LEU CB 1 1
4 3154 1 1 3 LEU CD1 C -6.634 6.359 1.506 1.00 . A A . 3 LEU CD1 1 1
4 3155 1 1 3 LEU CD2 C -7.580 8.499 0.627 1.00 . A A . 3 LEU CD2 1 1
4 3156 1 1 3 LEU CG C -6.581 7.375 0.382 1.00 . A A . 3 LEU CG 1 1
4 3157 1 1 3 LEU H H -4.785 7.513 -2.415 1.00 . A A . 3 LEU H 1 1
4 3158 1 1 3 LEU HA H -5.721 9.754 -0.737 1.00 . A A . 3 LEU HA 1 1
4 3159 1 1 3 LEU HB2 H -4.488 7.116 0.056 1.00 . A A . 3 LEU HB2 1 1
4 3160 1 1 3 LEU HB3 H -4.895 8.405 1.172 1.00 . A A . 3 LEU HB3 1 1
4 3161 1 1 3 LEU HD11 H -7.642 5.985 1.609 1.00 . A A . 3 LEU HD11 1 1
4 3162 1 1 3 LEU HD12 H -6.326 6.827 2.429 1.00 . A A . 3 LEU HD12 1 1
4 3163 1 1 3 LEU HD13 H -5.969 5.538 1.281 1.00 . A A . 3 LEU HD13 1 1
4 3164 1 1 3 LEU HD21 H -7.302 9.041 1.517 1.00 . A A . 3 LEU HD21 1 1
4 3165 1 1 3 LEU HD22 H -8.568 8.084 0.751 1.00 . A A . 3 LEU HD22 1 1
4 3166 1 1 3 LEU HD23 H -7.578 9.171 -0.218 1.00 . A A . 3 LEU HD23 1 1
4 3167 1 1 3 LEU HG H -6.857 6.874 -0.535 1.00 . A A . 3 LEU HG 1 1
4 3168 1 1 3 LEU N N -5.258 8.348 -2.175 1.00 . A A . 3 LEU N 1 1
4 3169 1 1 3 LEU O O -2.857 9.536 -1.807 1.00 . A A . 3 LEU O 1 1
4 3170 1 1 4 ARG C C -0.911 9.652 0.773 1.00 . A A . 4 ARG C 1 1
4 3171 1 1 4 ARG CA C -1.938 10.740 0.501 1.00 . A A . 4 ARG CA 1 1
4 3172 1 1 4 ARG CB C -1.945 11.750 1.652 1.00 . A A . 4 ARG CB 1 1
4 3173 1 1 4 ARG CD C -0.588 13.297 3.117 1.00 . A A . 4 ARG CD 1 1
4 3174 1 1 4 ARG CG C -0.554 12.240 2.024 1.00 . A A . 4 ARG CG 1 1
4 3175 1 1 4 ARG CZ C 1.335 14.844 3.207 1.00 . A A . 4 ARG CZ 1 1
4 3176 1 1 4 ARG H H -3.907 10.191 1.053 1.00 . A A . 4 ARG H 1 1
4 3177 1 1 4 ARG HA H -1.669 11.250 -0.412 1.00 . A A . 4 ARG HA 1 1
4 3178 1 1 4 ARG HB2 H -2.541 12.605 1.366 1.00 . A A . 4 ARG HB2 1 1
4 3179 1 1 4 ARG HB3 H -2.386 11.287 2.522 1.00 . A A . 4 ARG HB3 1 1
4 3180 1 1 4 ARG HD2 H -1.107 14.168 2.748 1.00 . A A . 4 ARG HD2 1 1
4 3181 1 1 4 ARG HD3 H -1.112 12.897 3.973 1.00 . A A . 4 ARG HD3 1 1
4 3182 1 1 4 ARG HE H 1.283 13.029 4.052 1.00 . A A . 4 ARG HE 1 1
4 3183 1 1 4 ARG HG2 H 0.030 11.401 2.371 1.00 . A A . 4 ARG HG2 1 1
4 3184 1 1 4 ARG HG3 H -0.085 12.662 1.145 1.00 . A A . 4 ARG HG3 1 1
4 3185 1 1 4 ARG HH11 H -0.281 15.581 2.239 1.00 . A A . 4 ARG HH11 1 1
4 3186 1 1 4 ARG HH12 H 1.092 16.641 2.290 1.00 . A A . 4 ARG HH12 1 1
4 3187 1 1 4 ARG HH21 H 3.091 14.396 4.112 1.00 . A A . 4 ARG HH21 1 1
4 3188 1 1 4 ARG HH22 H 3.035 15.948 3.328 1.00 . A A . 4 ARG HH22 1 1
4 3189 1 1 4 ARG N N -3.258 10.160 0.313 1.00 . A A . 4 ARG N 1 1
4 3190 1 1 4 ARG NE N 0.762 13.685 3.524 1.00 . A A . 4 ARG NE 1 1
4 3191 1 1 4 ARG NH1 N 0.661 15.759 2.523 1.00 . A A . 4 ARG NH1 1 1
4 3192 1 1 4 ARG NH2 N 2.583 15.085 3.585 1.00 . A A . 4 ARG NH2 1 1
4 3193 1 1 4 ARG O O -0.990 8.942 1.778 1.00 . A A . 4 ARG O 1 1
4 3194 1 1 5 TRP C C 2.340 9.197 0.631 1.00 . A A . 5 TRP C 1 1
4 3195 1 1 5 TRP CA C 1.109 8.544 0.035 1.00 . A A . 5 TRP CA 1 1
4 3196 1 1 5 TRP CB C 1.466 7.890 -1.302 1.00 . A A . 5 TRP CB 1 1
4 3197 1 1 5 TRP CD1 C -0.845 7.303 -2.251 1.00 . A A . 5 TRP CD1 1 1
4 3198 1 1 5 TRP CD2 C 0.506 5.548 -1.941 1.00 . A A . 5 TRP CD2 1 1
4 3199 1 1 5 TRP CE2 C -0.722 5.085 -2.445 1.00 . A A . 5 TRP CE2 1 1
4 3200 1 1 5 TRP CE3 C 1.516 4.624 -1.667 1.00 . A A . 5 TRP CE3 1 1
4 3201 1 1 5 TRP CG C 0.403 6.968 -1.814 1.00 . A A . 5 TRP CG 1 1
4 3202 1 1 5 TRP CH2 C 0.044 2.852 -2.412 1.00 . A A . 5 TRP CH2 1 1
4 3203 1 1 5 TRP CZ2 C -0.962 3.735 -2.687 1.00 . A A . 5 TRP CZ2 1 1
4 3204 1 1 5 TRP CZ3 C 1.276 3.286 -1.907 1.00 . A A . 5 TRP CZ3 1 1
4 3205 1 1 5 TRP H H 0.032 10.080 -0.935 1.00 . A A . 5 TRP H 1 1
4 3206 1 1 5 TRP HA H 0.756 7.782 0.715 1.00 . A A . 5 TRP HA 1 1
4 3207 1 1 5 TRP HB2 H 1.631 8.660 -2.042 1.00 . A A . 5 TRP HB2 1 1
4 3208 1 1 5 TRP HB3 H 2.374 7.318 -1.180 1.00 . A A . 5 TRP HB3 1 1
4 3209 1 1 5 TRP HD1 H -1.228 8.312 -2.282 1.00 . A A . 5 TRP HD1 1 1
4 3210 1 1 5 TRP HE1 H -2.460 6.155 -2.965 1.00 . A A . 5 TRP HE1 1 1
4 3211 1 1 5 TRP HE3 H 2.471 4.941 -1.277 1.00 . A A . 5 TRP HE3 1 1
4 3212 1 1 5 TRP HH2 H -0.101 1.796 -2.581 1.00 . A A . 5 TRP HH2 1 1
4 3213 1 1 5 TRP HZ2 H -1.905 3.385 -3.077 1.00 . A A . 5 TRP HZ2 1 1
4 3214 1 1 5 TRP HZ3 H 2.044 2.555 -1.702 1.00 . A A . 5 TRP HZ3 1 1
4 3215 1 1 5 TRP N N 0.044 9.515 -0.131 1.00 . A A . 5 TRP N 1 1
4 3216 1 1 5 TRP NE1 N -1.532 6.175 -2.624 1.00 . A A . 5 TRP NE1 1 1
4 3217 1 1 5 TRP O O 2.794 10.243 0.161 1.00 . A A . 5 TRP O 1 1
4 3218 1 1 6 THR C C 5.274 8.662 1.381 1.00 . A A . 6 THR C 1 1
4 3219 1 1 6 THR CA C 4.100 9.039 2.281 1.00 . A A . 6 THR CA 1 1
4 3220 1 1 6 THR CB C 4.294 8.423 3.683 1.00 . A A . 6 THR CB 1 1
4 3221 1 1 6 THR CG2 C 3.254 8.951 4.657 1.00 . A A . 6 THR CG2 1 1
4 3222 1 1 6 THR H H 2.407 7.805 2.057 1.00 . A A . 6 THR H 1 1
4 3223 1 1 6 THR HA H 4.055 10.115 2.379 1.00 . A A . 6 THR HA 1 1
4 3224 1 1 6 THR HB H 5.276 8.689 4.048 1.00 . A A . 6 THR HB 1 1
4 3225 1 1 6 THR HG1 H 3.305 6.730 3.903 1.00 . A A . 6 THR HG1 1 1
4 3226 1 1 6 THR HG21 H 2.265 8.722 4.287 1.00 . A A . 6 THR HG21 1 1
4 3227 1 1 6 THR HG22 H 3.363 10.021 4.755 1.00 . A A . 6 THR HG22 1 1
4 3228 1 1 6 THR HG23 H 3.395 8.484 5.620 1.00 . A A . 6 THR HG23 1 1
4 3229 1 1 6 THR N N 2.865 8.586 1.679 1.00 . A A . 6 THR N 1 1
4 3230 1 1 6 THR O O 5.159 7.737 0.573 1.00 . A A . 6 THR O 1 1
4 3231 1 1 6 THR OG1 O 4.188 6.996 3.615 1.00 . A A . 6 THR OG1 1 1
4 3232 1 1 7 SER C C 8.057 7.656 0.937 1.00 . A A . 7 SER C 1 1
4 3233 1 1 7 SER CA C 7.561 9.079 0.683 1.00 . A A . 7 SER CA 1 1
4 3234 1 1 7 SER CB C 8.664 10.092 0.970 1.00 . A A . 7 SER CB 1 1
4 3235 1 1 7 SER H H 6.423 10.111 2.146 1.00 . A A . 7 SER H 1 1
4 3236 1 1 7 SER HA H 7.268 9.163 -0.354 1.00 . A A . 7 SER HA 1 1
4 3237 1 1 7 SER HB2 H 8.957 10.020 2.008 1.00 . A A . 7 SER HB2 1 1
4 3238 1 1 7 SER HB3 H 9.516 9.886 0.341 1.00 . A A . 7 SER HB3 1 1
4 3239 1 1 7 SER HG H 8.538 12.005 1.408 1.00 . A A . 7 SER HG 1 1
4 3240 1 1 7 SER N N 6.387 9.370 1.500 1.00 . A A . 7 SER N 1 1
4 3241 1 1 7 SER O O 8.582 6.992 0.036 1.00 . A A . 7 SER O 1 1
4 3242 1 1 7 SER OG O 8.213 11.413 0.712 1.00 . A A . 7 SER OG 1 1
4 3243 1 1 8 GLU C C 7.267 4.854 1.816 1.00 . A A . 8 GLU C 1 1
4 3244 1 1 8 GLU CA C 8.210 5.822 2.520 1.00 . A A . 8 GLU CA 1 1
4 3245 1 1 8 GLU CB C 8.125 5.622 4.037 1.00 . A A . 8 GLU CB 1 1
4 3246 1 1 8 GLU CD C 9.050 7.875 4.754 1.00 . A A . 8 GLU CD 1 1
4 3247 1 1 8 GLU CG C 9.183 6.368 4.842 1.00 . A A . 8 GLU CG 1 1
4 3248 1 1 8 GLU H H 7.504 7.786 2.853 1.00 . A A . 8 GLU H 1 1
4 3249 1 1 8 GLU HA H 9.220 5.630 2.192 1.00 . A A . 8 GLU HA 1 1
4 3250 1 1 8 GLU HB2 H 7.155 5.956 4.370 1.00 . A A . 8 GLU HB2 1 1
4 3251 1 1 8 GLU HB3 H 8.222 4.566 4.249 1.00 . A A . 8 GLU HB3 1 1
4 3252 1 1 8 GLU HG2 H 9.096 6.078 5.877 1.00 . A A . 8 GLU HG2 1 1
4 3253 1 1 8 GLU HG3 H 10.158 6.087 4.474 1.00 . A A . 8 GLU HG3 1 1
4 3254 1 1 8 GLU N N 7.873 7.189 2.165 1.00 . A A . 8 GLU N 1 1
4 3255 1 1 8 GLU O O 7.696 3.841 1.262 1.00 . A A . 8 GLU O 1 1
4 3256 1 1 8 GLU OE1 O 7.941 8.391 4.989 1.00 . A A . 8 GLU OE1 1 1
4 3257 1 1 8 GLU OE2 O 10.057 8.551 4.456 1.00 . A A . 8 GLU OE2 1 1
4 3258 1 1 9 ALA C C 5.216 4.290 -0.329 1.00 . A A . 9 ALA C 1 1
4 3259 1 1 9 ALA CA C 4.963 4.367 1.170 1.00 . A A . 9 ALA CA 1 1
4 3260 1 1 9 ALA CB C 3.571 4.914 1.446 1.00 . A A . 9 ALA CB 1 1
4 3261 1 1 9 ALA H H 5.701 6.004 2.297 1.00 . A A . 9 ALA H 1 1
4 3262 1 1 9 ALA HA H 5.020 3.371 1.585 1.00 . A A . 9 ALA HA 1 1
4 3263 1 1 9 ALA HB1 H 2.836 4.285 0.969 1.00 . A A . 9 ALA HB1 1 1
4 3264 1 1 9 ALA HB2 H 3.495 5.917 1.052 1.00 . A A . 9 ALA HB2 1 1
4 3265 1 1 9 ALA HB3 H 3.395 4.931 2.511 1.00 . A A . 9 ALA HB3 1 1
4 3266 1 1 9 ALA N N 5.977 5.184 1.828 1.00 . A A . 9 ALA N 1 1
4 3267 1 1 9 ALA O O 5.099 3.224 -0.925 1.00 . A A . 9 ALA O 1 1
4 3268 1 1 10 LYS C C 7.029 4.484 -2.661 1.00 . A A . 10 LYS C 1 1
4 3269 1 1 10 LYS CA C 5.907 5.470 -2.352 1.00 . A A . 10 LYS CA 1 1
4 3270 1 1 10 LYS CB C 6.346 6.878 -2.760 1.00 . A A . 10 LYS CB 1 1
4 3271 1 1 10 LYS CD C 5.815 9.316 -2.926 1.00 . A A . 10 LYS CD 1 1
4 3272 1 1 10 LYS CE C 4.777 10.400 -2.703 1.00 . A A . 10 LYS CE 1 1
4 3273 1 1 10 LYS CG C 5.281 7.942 -2.566 1.00 . A A . 10 LYS CG 1 1
4 3274 1 1 10 LYS H H 5.560 6.260 -0.412 1.00 . A A . 10 LYS H 1 1
4 3275 1 1 10 LYS HA H 5.031 5.194 -2.921 1.00 . A A . 10 LYS HA 1 1
4 3276 1 1 10 LYS HB2 H 7.207 7.158 -2.173 1.00 . A A . 10 LYS HB2 1 1
4 3277 1 1 10 LYS HB3 H 6.622 6.865 -3.804 1.00 . A A . 10 LYS HB3 1 1
4 3278 1 1 10 LYS HD2 H 6.678 9.527 -2.311 1.00 . A A . 10 LYS HD2 1 1
4 3279 1 1 10 LYS HD3 H 6.107 9.317 -3.966 1.00 . A A . 10 LYS HD3 1 1
4 3280 1 1 10 LYS HE2 H 3.913 10.186 -3.313 1.00 . A A . 10 LYS HE2 1 1
4 3281 1 1 10 LYS HE3 H 4.492 10.399 -1.661 1.00 . A A . 10 LYS HE3 1 1
4 3282 1 1 10 LYS HG2 H 4.438 7.715 -3.203 1.00 . A A . 10 LYS HG2 1 1
4 3283 1 1 10 LYS HG3 H 4.968 7.945 -1.533 1.00 . A A . 10 LYS HG3 1 1
4 3284 1 1 10 LYS HZ1 H 4.584 12.474 -2.848 1.00 . A A . 10 LYS HZ1 1 1
4 3285 1 1 10 LYS HZ2 H 5.527 11.783 -4.076 1.00 . A A . 10 LYS HZ2 1 1
4 3286 1 1 10 LYS HZ3 H 6.168 11.953 -2.518 1.00 . A A . 10 LYS HZ3 1 1
4 3287 1 1 10 LYS N N 5.559 5.425 -0.933 1.00 . A A . 10 LYS N 1 1
4 3288 1 1 10 LYS NZ N 5.300 11.744 -3.061 1.00 . A A . 10 LYS NZ 1 1
4 3289 1 1 10 LYS O O 6.950 3.717 -3.618 1.00 . A A . 10 LYS O 1 1
4 3290 1 1 11 THR C C 8.771 2.151 -1.840 1.00 . A A . 11 THR C 1 1
4 3291 1 1 11 THR CA C 9.202 3.612 -1.999 1.00 . A A . 11 THR CA 1 1
4 3292 1 1 11 THR CB C 10.310 3.949 -0.981 1.00 . A A . 11 THR CB 1 1
4 3293 1 1 11 THR CG2 C 11.555 3.106 -1.224 1.00 . A A . 11 THR CG2 1 1
4 3294 1 1 11 THR H H 8.071 5.149 -1.089 1.00 . A A . 11 THR H 1 1
4 3295 1 1 11 THR HA H 9.600 3.756 -2.994 1.00 . A A . 11 THR HA 1 1
4 3296 1 1 11 THR HB H 9.939 3.743 0.012 1.00 . A A . 11 THR HB 1 1
4 3297 1 1 11 THR HG1 H 10.013 5.867 -0.568 1.00 . A A . 11 THR HG1 1 1
4 3298 1 1 11 THR HG21 H 11.305 2.058 -1.133 1.00 . A A . 11 THR HG21 1 1
4 3299 1 1 11 THR HG22 H 12.311 3.362 -0.496 1.00 . A A . 11 THR HG22 1 1
4 3300 1 1 11 THR HG23 H 11.931 3.300 -2.218 1.00 . A A . 11 THR HG23 1 1
4 3301 1 1 11 THR N N 8.068 4.508 -1.833 1.00 . A A . 11 THR N 1 1
4 3302 1 1 11 THR O O 9.231 1.270 -2.569 1.00 . A A . 11 THR O 1 1
4 3303 1 1 11 THR OG1 O 10.645 5.344 -1.079 1.00 . A A . 11 THR OG1 1 1
4 3304 1 1 12 LYS C C 6.478 0.129 -1.860 1.00 . A A . 12 LYS C 1 1
4 3305 1 1 12 LYS CA C 7.317 0.583 -0.668 1.00 . A A . 12 LYS CA 1 1
4 3306 1 1 12 LYS CB C 6.460 0.576 0.597 1.00 . A A . 12 LYS CB 1 1
4 3307 1 1 12 LYS CD C 7.970 -0.729 2.117 1.00 . A A . 12 LYS CD 1 1
4 3308 1 1 12 LYS CE C 8.457 -0.844 3.551 1.00 . A A . 12 LYS CE 1 1
4 3309 1 1 12 LYS CG C 7.252 0.591 1.891 1.00 . A A . 12 LYS CG 1 1
4 3310 1 1 12 LYS H H 7.560 2.656 -0.331 1.00 . A A . 12 LYS H 1 1
4 3311 1 1 12 LYS HA H 8.141 -0.102 -0.538 1.00 . A A . 12 LYS HA 1 1
4 3312 1 1 12 LYS HB2 H 5.821 1.446 0.585 1.00 . A A . 12 LYS HB2 1 1
4 3313 1 1 12 LYS HB3 H 5.841 -0.311 0.590 1.00 . A A . 12 LYS HB3 1 1
4 3314 1 1 12 LYS HD2 H 7.289 -1.542 1.910 1.00 . A A . 12 LYS HD2 1 1
4 3315 1 1 12 LYS HD3 H 8.819 -0.787 1.450 1.00 . A A . 12 LYS HD3 1 1
4 3316 1 1 12 LYS HE2 H 9.187 -0.071 3.730 1.00 . A A . 12 LYS HE2 1 1
4 3317 1 1 12 LYS HE3 H 7.616 -0.702 4.215 1.00 . A A . 12 LYS HE3 1 1
4 3318 1 1 12 LYS HG2 H 7.983 1.386 1.848 1.00 . A A . 12 LYS HG2 1 1
4 3319 1 1 12 LYS HG3 H 6.574 0.769 2.714 1.00 . A A . 12 LYS HG3 1 1
4 3320 1 1 12 LYS HZ1 H 9.256 -2.261 4.853 1.00 . A A . 12 LYS HZ1 1 1
4 3321 1 1 12 LYS HZ2 H 9.979 -2.250 3.317 1.00 . A A . 12 LYS HZ2 1 1
4 3322 1 1 12 LYS HZ3 H 8.436 -2.932 3.527 1.00 . A A . 12 LYS HZ3 1 1
4 3323 1 1 12 LYS N N 7.867 1.912 -0.895 1.00 . A A . 12 LYS N 1 1
4 3324 1 1 12 LYS NZ N 9.075 -2.162 3.831 1.00 . A A . 12 LYS NZ 1 1
4 3325 1 1 12 LYS O O 6.503 -1.041 -2.230 1.00 . A A . 12 LYS O 1 1
4 3326 1 1 13 LEU C C 5.803 0.400 -4.805 1.00 . A A . 13 LEU C 1 1
4 3327 1 1 13 LEU CA C 4.911 0.753 -3.620 1.00 . A A . 13 LEU CA 1 1
4 3328 1 1 13 LEU CB C 4.008 1.942 -3.973 1.00 . A A . 13 LEU CB 1 1
4 3329 1 1 13 LEU CD1 C 2.077 0.567 -4.801 1.00 . A A . 13 LEU CD1 1 1
4 3330 1 1 13 LEU CD2 C 2.260 2.981 -5.436 1.00 . A A . 13 LEU CD2 1 1
4 3331 1 1 13 LEU CG C 3.031 1.706 -5.131 1.00 . A A . 13 LEU CG 1 1
4 3332 1 1 13 LEU H H 5.715 1.966 -2.076 1.00 . A A . 13 LEU H 1 1
4 3333 1 1 13 LEU HA H 4.295 -0.101 -3.379 1.00 . A A . 13 LEU HA 1 1
4 3334 1 1 13 LEU HB2 H 3.434 2.204 -3.096 1.00 . A A . 13 LEU HB2 1 1
4 3335 1 1 13 LEU HB3 H 4.639 2.780 -4.232 1.00 . A A . 13 LEU HB3 1 1
4 3336 1 1 13 LEU HD11 H 1.499 0.822 -3.926 1.00 . A A . 13 LEU HD11 1 1
4 3337 1 1 13 LEU HD12 H 2.643 -0.332 -4.607 1.00 . A A . 13 LEU HD12 1 1
4 3338 1 1 13 LEU HD13 H 1.413 0.400 -5.635 1.00 . A A . 13 LEU HD13 1 1
4 3339 1 1 13 LEU HD21 H 2.954 3.762 -5.712 1.00 . A A . 13 LEU HD21 1 1
4 3340 1 1 13 LEU HD22 H 1.705 3.287 -4.559 1.00 . A A . 13 LEU HD22 1 1
4 3341 1 1 13 LEU HD23 H 1.575 2.802 -6.252 1.00 . A A . 13 LEU HD23 1 1
4 3342 1 1 13 LEU HG H 3.588 1.429 -6.014 1.00 . A A . 13 LEU HG 1 1
4 3343 1 1 13 LEU N N 5.730 1.057 -2.449 1.00 . A A . 13 LEU N 1 1
4 3344 1 1 13 LEU O O 5.491 -0.488 -5.596 1.00 . A A . 13 LEU O 1 1
4 3345 1 1 14 LYS C C 8.624 -0.512 -5.639 1.00 . A A . 14 LYS C 1 1
4 3346 1 1 14 LYS CA C 7.926 0.815 -5.930 1.00 . A A . 14 LYS CA 1 1
4 3347 1 1 14 LYS CB C 8.960 1.941 -5.987 1.00 . A A . 14 LYS CB 1 1
4 3348 1 1 14 LYS CD C 9.412 4.398 -6.231 1.00 . A A . 14 LYS CD 1 1
4 3349 1 1 14 LYS CE C 8.837 5.751 -6.612 1.00 . A A . 14 LYS CE 1 1
4 3350 1 1 14 LYS CG C 8.382 3.290 -6.382 1.00 . A A . 14 LYS CG 1 1
4 3351 1 1 14 LYS H H 7.089 1.833 -4.273 1.00 . A A . 14 LYS H 1 1
4 3352 1 1 14 LYS HA H 7.421 0.747 -6.881 1.00 . A A . 14 LYS HA 1 1
4 3353 1 1 14 LYS HB2 H 9.416 2.042 -5.013 1.00 . A A . 14 LYS HB2 1 1
4 3354 1 1 14 LYS HB3 H 9.723 1.676 -6.704 1.00 . A A . 14 LYS HB3 1 1
4 3355 1 1 14 LYS HD2 H 9.739 4.434 -5.202 1.00 . A A . 14 LYS HD2 1 1
4 3356 1 1 14 LYS HD3 H 10.254 4.181 -6.870 1.00 . A A . 14 LYS HD3 1 1
4 3357 1 1 14 LYS HE2 H 8.575 5.737 -7.660 1.00 . A A . 14 LYS HE2 1 1
4 3358 1 1 14 LYS HE3 H 7.948 5.930 -6.022 1.00 . A A . 14 LYS HE3 1 1
4 3359 1 1 14 LYS HG2 H 8.060 3.248 -7.410 1.00 . A A . 14 LYS HG2 1 1
4 3360 1 1 14 LYS HG3 H 7.537 3.506 -5.744 1.00 . A A . 14 LYS HG3 1 1
4 3361 1 1 14 LYS HZ1 H 9.418 7.758 -6.696 1.00 . A A . 14 LYS HZ1 1 1
4 3362 1 1 14 LYS HZ2 H 10.698 6.660 -6.887 1.00 . A A . 14 LYS HZ2 1 1
4 3363 1 1 14 LYS HZ3 H 10.026 6.919 -5.352 1.00 . A A . 14 LYS HZ3 1 1
4 3364 1 1 14 LYS N N 6.928 1.098 -4.905 1.00 . A A . 14 LYS N 1 1
4 3365 1 1 14 LYS NZ N 9.810 6.848 -6.370 1.00 . A A . 14 LYS NZ 1 1
4 3366 1 1 14 LYS O O 9.221 -1.122 -6.526 1.00 . A A . 14 LYS O 1 1
4 3367 1 1 15 ASN C C 8.301 -3.373 -4.399 1.00 . A A . 15 ASN C 1 1
4 3368 1 1 15 ASN CA C 9.158 -2.193 -3.955 1.00 . A A . 15 ASN CA 1 1
4 3369 1 1 15 ASN CB C 9.301 -2.199 -2.432 1.00 . A A . 15 ASN CB 1 1
4 3370 1 1 15 ASN CG C 10.357 -3.167 -1.941 1.00 . A A . 15 ASN CG 1 1
4 3371 1 1 15 ASN H H 8.050 -0.406 -3.731 1.00 . A A . 15 ASN H 1 1
4 3372 1 1 15 ASN HA H 10.135 -2.269 -4.410 1.00 . A A . 15 ASN HA 1 1
4 3373 1 1 15 ASN HB2 H 9.566 -1.207 -2.097 1.00 . A A . 15 ASN HB2 1 1
4 3374 1 1 15 ASN HB3 H 8.353 -2.478 -1.995 1.00 . A A . 15 ASN HB3 1 1
4 3375 1 1 15 ASN HD21 H 11.675 -1.689 -1.839 1.00 . A A . 15 ASN HD21 1 1
4 3376 1 1 15 ASN HD22 H 12.262 -3.254 -1.379 1.00 . A A . 15 ASN HD22 1 1
4 3377 1 1 15 ASN N N 8.543 -0.945 -4.388 1.00 . A A . 15 ASN N 1 1
4 3378 1 1 15 ASN ND2 N 11.548 -2.654 -1.695 1.00 . A A . 15 ASN ND2 1 1
4 3379 1 1 15 ASN O O 8.757 -4.518 -4.443 1.00 . A A . 15 ASN O 1 1
4 3380 1 1 15 ASN OD1 O 10.094 -4.355 -1.752 1.00 . A A . 15 ASN OD1 1 1
4 3381 1 1 16 ILE C C 6.257 -4.205 -6.728 1.00 . A A . 16 ILE C 1 1
4 3382 1 1 16 ILE CA C 6.117 -4.070 -5.216 1.00 . A A . 16 ILE CA 1 1
4 3383 1 1 16 ILE CB C 4.657 -3.681 -4.874 1.00 . A A . 16 ILE CB 1 1
4 3384 1 1 16 ILE CD1 C 3.139 -2.936 -2.966 1.00 . A A . 16 ILE CD1 1 1
4 3385 1 1 16 ILE CG1 C 4.528 -3.373 -3.382 1.00 . A A . 16 ILE CG1 1 1
4 3386 1 1 16 ILE CG2 C 3.685 -4.786 -5.277 1.00 . A A . 16 ILE CG2 1 1
4 3387 1 1 16 ILE H H 6.751 -2.146 -4.644 1.00 . A A . 16 ILE H 1 1
4 3388 1 1 16 ILE HA H 6.346 -5.018 -4.747 1.00 . A A . 16 ILE HA 1 1
4 3389 1 1 16 ILE HB H 4.405 -2.794 -5.437 1.00 . A A . 16 ILE HB 1 1
4 3390 1 1 16 ILE HD11 H 2.878 -2.025 -3.484 1.00 . A A . 16 ILE HD11 1 1
4 3391 1 1 16 ILE HD12 H 3.122 -2.762 -1.900 1.00 . A A . 16 ILE HD12 1 1
4 3392 1 1 16 ILE HD13 H 2.428 -3.708 -3.217 1.00 . A A . 16 ILE HD13 1 1
4 3393 1 1 16 ILE HG12 H 4.780 -4.258 -2.817 1.00 . A A . 16 ILE HG12 1 1
4 3394 1 1 16 ILE HG13 H 5.216 -2.580 -3.127 1.00 . A A . 16 ILE HG13 1 1
4 3395 1 1 16 ILE HG21 H 3.919 -5.688 -4.731 1.00 . A A . 16 ILE HG21 1 1
4 3396 1 1 16 ILE HG22 H 3.772 -4.973 -6.337 1.00 . A A . 16 ILE HG22 1 1
4 3397 1 1 16 ILE HG23 H 2.676 -4.479 -5.047 1.00 . A A . 16 ILE HG23 1 1
4 3398 1 1 16 ILE N N 7.052 -3.074 -4.726 1.00 . A A . 16 ILE N 1 1
4 3399 1 1 16 ILE O O 6.399 -3.199 -7.429 1.00 . A A . 16 ILE O 1 1
4 3400 1 1 17 PRO C C 5.139 -4.953 -9.399 1.00 . A A . 17 PRO C 1 1
4 3401 1 1 17 PRO CA C 6.278 -5.685 -8.694 1.00 . A A . 17 PRO CA 1 1
4 3402 1 1 17 PRO CB C 6.097 -7.199 -8.807 1.00 . A A . 17 PRO CB 1 1
4 3403 1 1 17 PRO CD C 6.275 -6.698 -6.476 1.00 . A A . 17 PRO CD 1 1
4 3404 1 1 17 PRO CG C 6.596 -7.741 -7.511 1.00 . A A . 17 PRO CG 1 1
4 3405 1 1 17 PRO HA H 7.222 -5.394 -9.136 1.00 . A A . 17 PRO HA 1 1
4 3406 1 1 17 PRO HB2 H 5.051 -7.429 -8.957 1.00 . A A . 17 PRO HB2 1 1
4 3407 1 1 17 PRO HB3 H 6.676 -7.572 -9.639 1.00 . A A . 17 PRO HB3 1 1
4 3408 1 1 17 PRO HD2 H 5.307 -6.886 -6.037 1.00 . A A . 17 PRO HD2 1 1
4 3409 1 1 17 PRO HD3 H 7.040 -6.673 -5.714 1.00 . A A . 17 PRO HD3 1 1
4 3410 1 1 17 PRO HG2 H 6.089 -8.667 -7.280 1.00 . A A . 17 PRO HG2 1 1
4 3411 1 1 17 PRO HG3 H 7.662 -7.898 -7.567 1.00 . A A . 17 PRO HG3 1 1
4 3412 1 1 17 PRO N N 6.262 -5.441 -7.251 1.00 . A A . 17 PRO N 1 1
4 3413 1 1 17 PRO O O 4.003 -4.963 -8.922 1.00 . A A . 17 PRO O 1 1
4 3414 1 1 18 PHE C C 3.208 -4.359 -11.577 1.00 . A A . 18 PHE C 1 1
4 3415 1 1 18 PHE CA C 4.476 -3.555 -11.306 1.00 . A A . 18 PHE CA 1 1
4 3416 1 1 18 PHE CB C 5.112 -3.095 -12.623 1.00 . A A . 18 PHE CB 1 1
4 3417 1 1 18 PHE CD1 C 3.677 -1.222 -13.488 1.00 . A A . 18 PHE CD1 1 1
4 3418 1 1 18 PHE CD2 C 3.687 -3.284 -14.684 1.00 . A A . 18 PHE CD2 1 1
4 3419 1 1 18 PHE CE1 C 2.786 -0.693 -14.401 1.00 . A A . 18 PHE CE1 1 1
4 3420 1 1 18 PHE CE2 C 2.796 -2.759 -15.598 1.00 . A A . 18 PHE CE2 1 1
4 3421 1 1 18 PHE CG C 4.138 -2.521 -13.617 1.00 . A A . 18 PHE CG 1 1
4 3422 1 1 18 PHE CZ C 2.344 -1.462 -15.456 1.00 . A A . 18 PHE CZ 1 1
4 3423 1 1 18 PHE H H 6.375 -4.389 -10.866 1.00 . A A . 18 PHE H 1 1
4 3424 1 1 18 PHE HA H 4.213 -2.684 -10.727 1.00 . A A . 18 PHE HA 1 1
4 3425 1 1 18 PHE HB2 H 5.844 -2.332 -12.407 1.00 . A A . 18 PHE HB2 1 1
4 3426 1 1 18 PHE HB3 H 5.605 -3.936 -13.086 1.00 . A A . 18 PHE HB3 1 1
4 3427 1 1 18 PHE HD1 H 4.022 -0.618 -12.661 1.00 . A A . 18 PHE HD1 1 1
4 3428 1 1 18 PHE HD2 H 4.038 -4.297 -14.796 1.00 . A A . 18 PHE HD2 1 1
4 3429 1 1 18 PHE HE1 H 2.433 0.322 -14.287 1.00 . A A . 18 PHE HE1 1 1
4 3430 1 1 18 PHE HE2 H 2.453 -3.363 -16.424 1.00 . A A . 18 PHE HE2 1 1
4 3431 1 1 18 PHE HZ H 1.647 -1.052 -16.170 1.00 . A A . 18 PHE HZ 1 1
4 3432 1 1 18 PHE N N 5.451 -4.327 -10.532 1.00 . A A . 18 PHE N 1 1
4 3433 1 1 18 PHE O O 2.104 -3.809 -11.580 1.00 . A A . 18 PHE O 1 1
4 3434 1 1 19 PHE C C 1.210 -6.499 -10.920 1.00 . A A . 19 PHE C 1 1
4 3435 1 1 19 PHE CA C 2.251 -6.552 -12.041 1.00 . A A . 19 PHE CA 1 1
4 3436 1 1 19 PHE CB C 2.765 -7.984 -12.219 1.00 . A A . 19 PHE CB 1 1
4 3437 1 1 19 PHE CD1 C 0.902 -9.129 -13.449 1.00 . A A . 19 PHE CD1 1 1
4 3438 1 1 19 PHE CD2 C 1.420 -9.860 -11.239 1.00 . A A . 19 PHE CD2 1 1
4 3439 1 1 19 PHE CE1 C -0.104 -10.071 -13.526 1.00 . A A . 19 PHE CE1 1 1
4 3440 1 1 19 PHE CE2 C 0.417 -10.804 -11.311 1.00 . A A . 19 PHE CE2 1 1
4 3441 1 1 19 PHE CG C 1.673 -9.013 -12.306 1.00 . A A . 19 PHE CG 1 1
4 3442 1 1 19 PHE CZ C -0.348 -10.908 -12.455 1.00 . A A . 19 PHE CZ 1 1
4 3443 1 1 19 PHE H H 4.282 -6.034 -11.748 1.00 . A A . 19 PHE H 1 1
4 3444 1 1 19 PHE HA H 1.787 -6.231 -12.960 1.00 . A A . 19 PHE HA 1 1
4 3445 1 1 19 PHE HB2 H 3.345 -8.036 -13.124 1.00 . A A . 19 PHE HB2 1 1
4 3446 1 1 19 PHE HB3 H 3.396 -8.238 -11.378 1.00 . A A . 19 PHE HB3 1 1
4 3447 1 1 19 PHE HD1 H 1.091 -8.474 -14.286 1.00 . A A . 19 PHE HD1 1 1
4 3448 1 1 19 PHE HD2 H 2.018 -9.777 -10.343 1.00 . A A . 19 PHE HD2 1 1
4 3449 1 1 19 PHE HE1 H -0.700 -10.154 -14.423 1.00 . A A . 19 PHE HE1 1 1
4 3450 1 1 19 PHE HE2 H 0.227 -11.457 -10.471 1.00 . A A . 19 PHE HE2 1 1
4 3451 1 1 19 PHE HZ H -1.134 -11.646 -12.513 1.00 . A A . 19 PHE HZ 1 1
4 3452 1 1 19 PHE N N 3.373 -5.660 -11.775 1.00 . A A . 19 PHE N 1 1
4 3453 1 1 19 PHE O O 0.014 -6.661 -11.163 1.00 . A A . 19 PHE O 1 1
4 3454 1 1 20 ALA C C 0.662 -4.909 -7.880 1.00 . A A . 20 ALA C 1 1
4 3455 1 1 20 ALA CA C 0.759 -6.274 -8.554 1.00 . A A . 20 ALA CA 1 1
4 3456 1 1 20 ALA CB C 1.209 -7.329 -7.555 1.00 . A A . 20 ALA CB 1 1
4 3457 1 1 20 ALA H H 2.607 -6.037 -9.563 1.00 . A A . 20 ALA H 1 1
4 3458 1 1 20 ALA HA H -0.221 -6.552 -8.912 1.00 . A A . 20 ALA HA 1 1
4 3459 1 1 20 ALA HB1 H 2.157 -7.038 -7.127 1.00 . A A . 20 ALA HB1 1 1
4 3460 1 1 20 ALA HB2 H 1.315 -8.278 -8.057 1.00 . A A . 20 ALA HB2 1 1
4 3461 1 1 20 ALA HB3 H 0.471 -7.417 -6.769 1.00 . A A . 20 ALA HB3 1 1
4 3462 1 1 20 ALA N N 1.656 -6.250 -9.698 1.00 . A A . 20 ALA N 1 1
4 3463 1 1 20 ALA O O 0.018 -4.779 -6.843 1.00 . A A . 20 ALA O 1 1
4 3464 1 1 21 ARG C C -0.131 -1.980 -7.820 1.00 . A A . 21 ARG C 1 1
4 3465 1 1 21 ARG CA C 1.279 -2.555 -7.877 1.00 . A A . 21 ARG CA 1 1
4 3466 1 1 21 ARG CB C 2.178 -1.594 -8.648 1.00 . A A . 21 ARG CB 1 1
4 3467 1 1 21 ARG CD C 4.472 -0.664 -9.025 1.00 . A A . 21 ARG CD 1 1
4 3468 1 1 21 ARG CG C 3.665 -1.823 -8.457 1.00 . A A . 21 ARG CG 1 1
4 3469 1 1 21 ARG CZ C 4.232 0.868 -10.960 1.00 . A A . 21 ARG CZ 1 1
4 3470 1 1 21 ARG H H 1.748 -4.039 -9.323 1.00 . A A . 21 ARG H 1 1
4 3471 1 1 21 ARG HA H 1.653 -2.649 -6.867 1.00 . A A . 21 ARG HA 1 1
4 3472 1 1 21 ARG HB2 H 1.960 -1.693 -9.700 1.00 . A A . 21 ARG HB2 1 1
4 3473 1 1 21 ARG HB3 H 1.954 -0.586 -8.341 1.00 . A A . 21 ARG HB3 1 1
4 3474 1 1 21 ARG HD2 H 4.761 -0.011 -8.213 1.00 . A A . 21 ARG HD2 1 1
4 3475 1 1 21 ARG HD3 H 5.358 -1.058 -9.502 1.00 . A A . 21 ARG HD3 1 1
4 3476 1 1 21 ARG HE H 2.718 0.067 -9.932 1.00 . A A . 21 ARG HE 1 1
4 3477 1 1 21 ARG HG2 H 3.872 -1.911 -7.401 1.00 . A A . 21 ARG HG2 1 1
4 3478 1 1 21 ARG HG3 H 3.950 -2.734 -8.963 1.00 . A A . 21 ARG HG3 1 1
4 3479 1 1 21 ARG HH11 H 6.161 0.371 -10.555 1.00 . A A . 21 ARG HH11 1 1
4 3480 1 1 21 ARG HH12 H 5.936 1.488 -11.875 1.00 . A A . 21 ARG HH12 1 1
4 3481 1 1 21 ARG HH21 H 2.436 1.502 -11.639 1.00 . A A . 21 ARG HH21 1 1
4 3482 1 1 21 ARG HH22 H 3.811 2.151 -12.475 1.00 . A A . 21 ARG HH22 1 1
4 3483 1 1 21 ARG N N 1.283 -3.891 -8.472 1.00 . A A . 21 ARG N 1 1
4 3484 1 1 21 ARG NE N 3.701 0.105 -10.006 1.00 . A A . 21 ARG NE 1 1
4 3485 1 1 21 ARG NH1 N 5.546 0.915 -11.141 1.00 . A A . 21 ARG NH1 1 1
4 3486 1 1 21 ARG NH2 N 3.431 1.561 -11.757 1.00 . A A . 21 ARG NH2 1 1
4 3487 1 1 21 ARG O O -0.562 -1.491 -6.781 1.00 . A A . 21 ARG O 1 1
4 3488 1 1 22 SER C C -3.118 -2.252 -8.054 1.00 . A A . 22 SER C 1 1
4 3489 1 1 22 SER CA C -2.196 -1.514 -9.019 1.00 . A A . 22 SER CA 1 1
4 3490 1 1 22 SER CB C -2.718 -1.640 -10.449 1.00 . A A . 22 SER CB 1 1
4 3491 1 1 22 SER H H -0.445 -2.454 -9.737 1.00 . A A . 22 SER H 1 1
4 3492 1 1 22 SER HA H -2.165 -0.470 -8.745 1.00 . A A . 22 SER HA 1 1
4 3493 1 1 22 SER HB2 H -2.777 -2.683 -10.719 1.00 . A A . 22 SER HB2 1 1
4 3494 1 1 22 SER HB3 H -3.701 -1.194 -10.512 1.00 . A A . 22 SER HB3 1 1
4 3495 1 1 22 SER HG H -2.389 -0.633 -12.099 1.00 . A A . 22 SER HG 1 1
4 3496 1 1 22 SER N N -0.840 -2.042 -8.940 1.00 . A A . 22 SER N 1 1
4 3497 1 1 22 SER O O -3.920 -1.637 -7.346 1.00 . A A . 22 SER O 1 1
4 3498 1 1 22 SER OG O -1.858 -0.982 -11.368 1.00 . A A . 22 SER OG 1 1
4 3499 1 1 23 GLN C C -3.462 -4.049 -5.671 1.00 . A A . 23 GLN C 1 1
4 3500 1 1 23 GLN CA C -3.763 -4.408 -7.126 1.00 . A A . 23 GLN CA 1 1
4 3501 1 1 23 GLN CB C -3.439 -5.881 -7.381 1.00 . A A . 23 GLN CB 1 1
4 3502 1 1 23 GLN CD C -5.747 -6.794 -6.935 1.00 . A A . 23 GLN CD 1 1
4 3503 1 1 23 GLN CG C -4.280 -6.844 -6.564 1.00 . A A . 23 GLN CG 1 1
4 3504 1 1 23 GLN H H -2.346 -3.999 -8.641 1.00 . A A . 23 GLN H 1 1
4 3505 1 1 23 GLN HA H -4.809 -4.235 -7.324 1.00 . A A . 23 GLN HA 1 1
4 3506 1 1 23 GLN HB2 H -3.600 -6.096 -8.427 1.00 . A A . 23 GLN HB2 1 1
4 3507 1 1 23 GLN HB3 H -2.400 -6.055 -7.144 1.00 . A A . 23 GLN HB3 1 1
4 3508 1 1 23 GLN HE21 H -5.464 -8.224 -8.286 1.00 . A A . 23 GLN HE21 1 1
4 3509 1 1 23 GLN HE22 H -7.086 -7.626 -8.139 1.00 . A A . 23 GLN HE22 1 1
4 3510 1 1 23 GLN HG2 H -3.920 -7.848 -6.728 1.00 . A A . 23 GLN HG2 1 1
4 3511 1 1 23 GLN HG3 H -4.180 -6.589 -5.518 1.00 . A A . 23 GLN HG3 1 1
4 3512 1 1 23 GLN N N -2.985 -3.573 -8.026 1.00 . A A . 23 GLN N 1 1
4 3513 1 1 23 GLN NE2 N -6.138 -7.629 -7.882 1.00 . A A . 23 GLN NE2 1 1
4 3514 1 1 23 GLN O O -4.373 -3.826 -4.868 1.00 . A A . 23 GLN O 1 1
4 3515 1 1 23 GLN OE1 O -6.518 -6.012 -6.378 1.00 . A A . 23 GLN OE1 1 1
4 3516 1 1 24 ALA C C -2.220 -2.258 -3.616 1.00 . A A . 24 ALA C 1 1
4 3517 1 1 24 ALA CA C -1.748 -3.648 -4.002 1.00 . A A . 24 ALA CA 1 1
4 3518 1 1 24 ALA CB C -0.237 -3.752 -3.875 1.00 . A A . 24 ALA CB 1 1
4 3519 1 1 24 ALA H H -1.494 -4.157 -6.036 1.00 . A A . 24 ALA H 1 1
4 3520 1 1 24 ALA HA H -2.192 -4.363 -3.325 1.00 . A A . 24 ALA HA 1 1
4 3521 1 1 24 ALA HB1 H 0.084 -4.735 -4.186 1.00 . A A . 24 ALA HB1 1 1
4 3522 1 1 24 ALA HB2 H 0.049 -3.588 -2.845 1.00 . A A . 24 ALA HB2 1 1
4 3523 1 1 24 ALA HB3 H 0.228 -3.006 -4.501 1.00 . A A . 24 ALA HB3 1 1
4 3524 1 1 24 ALA N N -2.175 -3.980 -5.347 1.00 . A A . 24 ALA N 1 1
4 3525 1 1 24 ALA O O -2.785 -2.078 -2.548 1.00 . A A . 24 ALA O 1 1
4 3526 1 1 25 LYS C C -3.854 0.193 -3.843 1.00 . A A . 25 LYS C 1 1
4 3527 1 1 25 LYS CA C -2.390 0.098 -4.263 1.00 . A A . 25 LYS CA 1 1
4 3528 1 1 25 LYS CB C -2.152 0.938 -5.521 1.00 . A A . 25 LYS CB 1 1
4 3529 1 1 25 LYS CD C -2.109 3.220 -6.580 1.00 . A A . 25 LYS CD 1 1
4 3530 1 1 25 LYS CE C -2.153 4.721 -6.314 1.00 . A A . 25 LYS CE 1 1
4 3531 1 1 25 LYS CG C -2.427 2.420 -5.327 1.00 . A A . 25 LYS CG 1 1
4 3532 1 1 25 LYS H H -1.566 -1.515 -5.356 1.00 . A A . 25 LYS H 1 1
4 3533 1 1 25 LYS HA H -1.774 0.479 -3.464 1.00 . A A . 25 LYS HA 1 1
4 3534 1 1 25 LYS HB2 H -1.123 0.821 -5.828 1.00 . A A . 25 LYS HB2 1 1
4 3535 1 1 25 LYS HB3 H -2.796 0.575 -6.308 1.00 . A A . 25 LYS HB3 1 1
4 3536 1 1 25 LYS HD2 H -1.122 2.954 -6.922 1.00 . A A . 25 LYS HD2 1 1
4 3537 1 1 25 LYS HD3 H -2.834 2.977 -7.342 1.00 . A A . 25 LYS HD3 1 1
4 3538 1 1 25 LYS HE2 H -1.483 4.949 -5.499 1.00 . A A . 25 LYS HE2 1 1
4 3539 1 1 25 LYS HE3 H -1.821 5.238 -7.203 1.00 . A A . 25 LYS HE3 1 1
4 3540 1 1 25 LYS HG2 H -3.470 2.550 -5.087 1.00 . A A . 25 LYS HG2 1 1
4 3541 1 1 25 LYS HG3 H -1.819 2.783 -4.514 1.00 . A A . 25 LYS HG3 1 1
4 3542 1 1 25 LYS HZ1 H -4.166 5.069 -6.764 1.00 . A A . 25 LYS HZ1 1 1
4 3543 1 1 25 LYS HZ2 H -3.488 6.212 -5.716 1.00 . A A . 25 LYS HZ2 1 1
4 3544 1 1 25 LYS HZ3 H -3.889 4.667 -5.140 1.00 . A A . 25 LYS HZ3 1 1
4 3545 1 1 25 LYS N N -2.005 -1.290 -4.506 1.00 . A A . 25 LYS N 1 1
4 3546 1 1 25 LYS NZ N -3.517 5.199 -5.960 1.00 . A A . 25 LYS NZ 1 1
4 3547 1 1 25 LYS O O -4.192 0.890 -2.885 1.00 . A A . 25 LYS O 1 1
4 3548 1 1 26 ALA C C -6.399 -1.047 -2.846 1.00 . A A . 26 ALA C 1 1
4 3549 1 1 26 ALA CA C -6.134 -0.552 -4.265 1.00 . A A . 26 ALA CA 1 1
4 3550 1 1 26 ALA CB C -6.859 -1.423 -5.277 1.00 . A A . 26 ALA CB 1 1
4 3551 1 1 26 ALA H H -4.365 -1.078 -5.297 1.00 . A A . 26 ALA H 1 1
4 3552 1 1 26 ALA HA H -6.506 0.458 -4.360 1.00 . A A . 26 ALA HA 1 1
4 3553 1 1 26 ALA HB1 H -7.923 -1.386 -5.088 1.00 . A A . 26 ALA HB1 1 1
4 3554 1 1 26 ALA HB2 H -6.513 -2.442 -5.187 1.00 . A A . 26 ALA HB2 1 1
4 3555 1 1 26 ALA HB3 H -6.658 -1.059 -6.273 1.00 . A A . 26 ALA HB3 1 1
4 3556 1 1 26 ALA N N -4.708 -0.534 -4.553 1.00 . A A . 26 ALA N 1 1
4 3557 1 1 26 ALA O O -7.243 -0.498 -2.135 1.00 . A A . 26 ALA O 1 1
4 3558 1 1 27 ARG C C -5.183 -1.719 -0.050 1.00 . A A . 27 ARG C 1 1
4 3559 1 1 27 ARG CA C -5.845 -2.621 -1.089 1.00 . A A . 27 ARG CA 1 1
4 3560 1 1 27 ARG CB C -5.292 -4.045 -0.983 1.00 . A A . 27 ARG CB 1 1
4 3561 1 1 27 ARG CD C -5.200 -6.166 0.373 1.00 . A A . 27 ARG CD 1 1
4 3562 1 1 27 ARG CG C -5.568 -4.693 0.367 1.00 . A A . 27 ARG CG 1 1
4 3563 1 1 27 ARG CZ C -5.834 -8.063 1.832 1.00 . A A . 27 ARG CZ 1 1
4 3564 1 1 27 ARG H H -5.022 -2.493 -3.046 1.00 . A A . 27 ARG H 1 1
4 3565 1 1 27 ARG HA H -6.905 -2.650 -0.885 1.00 . A A . 27 ARG HA 1 1
4 3566 1 1 27 ARG HB2 H -5.741 -4.654 -1.749 1.00 . A A . 27 ARG HB2 1 1
4 3567 1 1 27 ARG HB3 H -4.223 -4.019 -1.133 1.00 . A A . 27 ARG HB3 1 1
4 3568 1 1 27 ARG HD2 H -5.779 -6.672 -0.385 1.00 . A A . 27 ARG HD2 1 1
4 3569 1 1 27 ARG HD3 H -4.149 -6.262 0.147 1.00 . A A . 27 ARG HD3 1 1
4 3570 1 1 27 ARG HE H -5.349 -6.230 2.471 1.00 . A A . 27 ARG HE 1 1
4 3571 1 1 27 ARG HG2 H -4.988 -4.187 1.123 1.00 . A A . 27 ARG HG2 1 1
4 3572 1 1 27 ARG HG3 H -6.620 -4.594 0.592 1.00 . A A . 27 ARG HG3 1 1
4 3573 1 1 27 ARG HH11 H -5.892 -8.492 -0.147 1.00 . A A . 27 ARG HH11 1 1
4 3574 1 1 27 ARG HH12 H -6.283 -9.816 0.910 1.00 . A A . 27 ARG HH12 1 1
4 3575 1 1 27 ARG HH21 H -5.898 -7.972 3.862 1.00 . A A . 27 ARG HH21 1 1
4 3576 1 1 27 ARG HH22 H -6.300 -9.512 3.169 1.00 . A A . 27 ARG HH22 1 1
4 3577 1 1 27 ARG N N -5.676 -2.082 -2.432 1.00 . A A . 27 ARG N 1 1
4 3578 1 1 27 ARG NE N -5.466 -6.790 1.671 1.00 . A A . 27 ARG NE 1 1
4 3579 1 1 27 ARG NH1 N -6.020 -8.848 0.778 1.00 . A A . 27 ARG NH1 1 1
4 3580 1 1 27 ARG NH2 N -6.027 -8.552 3.051 1.00 . A A . 27 ARG NH2 1 1
4 3581 1 1 27 ARG O O -5.697 -1.564 1.050 1.00 . A A . 27 ARG O 1 1
4 3582 1 1 28 ILE C C -4.214 0.948 0.911 1.00 . A A . 28 ILE C 1 1
4 3583 1 1 28 ILE CA C -3.334 -0.224 0.502 1.00 . A A . 28 ILE CA 1 1
4 3584 1 1 28 ILE CB C -2.047 0.321 -0.152 1.00 . A A . 28 ILE CB 1 1
4 3585 1 1 28 ILE CD1 C 0.062 -0.428 -1.365 1.00 . A A . 28 ILE CD1 1 1
4 3586 1 1 28 ILE CG1 C -1.085 -0.827 -0.465 1.00 . A A . 28 ILE CG1 1 1
4 3587 1 1 28 ILE CG2 C -1.377 1.342 0.762 1.00 . A A . 28 ILE CG2 1 1
4 3588 1 1 28 ILE H H -3.684 -1.286 -1.302 1.00 . A A . 28 ILE H 1 1
4 3589 1 1 28 ILE HA H -3.059 -0.786 1.384 1.00 . A A . 28 ILE HA 1 1
4 3590 1 1 28 ILE HB H -2.319 0.817 -1.069 1.00 . A A . 28 ILE HB 1 1
4 3591 1 1 28 ILE HD11 H 0.623 0.368 -0.898 1.00 . A A . 28 ILE HD11 1 1
4 3592 1 1 28 ILE HD12 H -0.325 -0.087 -2.314 1.00 . A A . 28 ILE HD12 1 1
4 3593 1 1 28 ILE HD13 H 0.706 -1.280 -1.523 1.00 . A A . 28 ILE HD13 1 1
4 3594 1 1 28 ILE HG12 H -0.667 -1.201 0.456 1.00 . A A . 28 ILE HG12 1 1
4 3595 1 1 28 ILE HG13 H -1.630 -1.622 -0.956 1.00 . A A . 28 ILE HG13 1 1
4 3596 1 1 28 ILE HG21 H -1.115 0.874 1.698 1.00 . A A . 28 ILE HG21 1 1
4 3597 1 1 28 ILE HG22 H -2.059 2.160 0.949 1.00 . A A . 28 ILE HG22 1 1
4 3598 1 1 28 ILE HG23 H -0.484 1.721 0.287 1.00 . A A . 28 ILE HG23 1 1
4 3599 1 1 28 ILE N N -4.052 -1.121 -0.402 1.00 . A A . 28 ILE N 1 1
4 3600 1 1 28 ILE O O -4.409 1.214 2.098 1.00 . A A . 28 ILE O 1 1
4 3601 1 1 29 GLU C C -6.941 2.334 0.786 1.00 . A A . 29 GLU C 1 1
4 3602 1 1 29 GLU CA C -5.616 2.782 0.169 1.00 . A A . 29 GLU CA 1 1
4 3603 1 1 29 GLU CB C -5.821 3.564 -1.132 1.00 . A A . 29 GLU CB 1 1
4 3604 1 1 29 GLU CD C -4.638 4.759 -3.049 1.00 . A A . 29 GLU CD 1 1
4 3605 1 1 29 GLU CG C -4.502 4.059 -1.711 1.00 . A A . 29 GLU CG 1 1
4 3606 1 1 29 GLU H H -4.582 1.362 -1.011 1.00 . A A . 29 GLU H 1 1
4 3607 1 1 29 GLU HA H -5.107 3.416 0.879 1.00 . A A . 29 GLU HA 1 1
4 3608 1 1 29 GLU HB2 H -6.300 2.923 -1.858 1.00 . A A . 29 GLU HB2 1 1
4 3609 1 1 29 GLU HB3 H -6.452 4.417 -0.936 1.00 . A A . 29 GLU HB3 1 1
4 3610 1 1 29 GLU HG2 H -4.062 4.753 -1.012 1.00 . A A . 29 GLU HG2 1 1
4 3611 1 1 29 GLU HG3 H -3.842 3.213 -1.834 1.00 . A A . 29 GLU HG3 1 1
4 3612 1 1 29 GLU N N -4.762 1.632 -0.082 1.00 . A A . 29 GLU N 1 1
4 3613 1 1 29 GLU O O -7.596 3.096 1.495 1.00 . A A . 29 GLU O 1 1
4 3614 1 1 29 GLU OE1 O -4.997 4.093 -4.043 1.00 . A A . 29 GLU OE1 1 1
4 3615 1 1 29 GLU OE2 O -4.336 5.969 -3.126 1.00 . A A . 29 GLU OE2 1 1
4 3616 1 1 30 GLN C C -8.186 0.265 2.679 1.00 . A A . 30 GLN C 1 1
4 3617 1 1 30 GLN CA C -8.473 0.482 1.192 1.00 . A A . 30 GLN CA 1 1
4 3618 1 1 30 GLN CB C -8.823 -0.849 0.528 1.00 . A A . 30 GLN CB 1 1
4 3619 1 1 30 GLN CD C -10.374 -2.826 0.401 1.00 . A A . 30 GLN CD 1 1
4 3620 1 1 30 GLN CG C -10.127 -1.463 1.012 1.00 . A A . 30 GLN CG 1 1
4 3621 1 1 30 GLN H H -6.797 0.548 -0.106 1.00 . A A . 30 GLN H 1 1
4 3622 1 1 30 GLN HA H -9.305 1.164 1.087 1.00 . A A . 30 GLN HA 1 1
4 3623 1 1 30 GLN HB2 H -8.899 -0.694 -0.538 1.00 . A A . 30 GLN HB2 1 1
4 3624 1 1 30 GLN HB3 H -8.025 -1.553 0.723 1.00 . A A . 30 GLN HB3 1 1
4 3625 1 1 30 GLN HE21 H -9.505 -3.711 1.953 1.00 . A A . 30 GLN HE21 1 1
4 3626 1 1 30 GLN HE22 H -10.093 -4.770 0.711 1.00 . A A . 30 GLN HE22 1 1
4 3627 1 1 30 GLN HG2 H -10.087 -1.564 2.086 1.00 . A A . 30 GLN HG2 1 1
4 3628 1 1 30 GLN HG3 H -10.942 -0.807 0.742 1.00 . A A . 30 GLN HG3 1 1
4 3629 1 1 30 GLN N N -7.312 1.080 0.541 1.00 . A A . 30 GLN N 1 1
4 3630 1 1 30 GLN NE2 N -9.948 -3.871 1.092 1.00 . A A . 30 GLN NE2 1 1
4 3631 1 1 30 GLN O O -9.042 0.503 3.530 1.00 . A A . 30 GLN O 1 1
4 3632 1 1 30 GLN OE1 O -10.953 -2.938 -0.679 1.00 . A A . 30 GLN OE1 1 1
4 3633 1 1 31 LEU C C -6.485 0.925 5.116 1.00 . A A . 31 LEU C 1 1
4 3634 1 1 31 LEU CA C -6.536 -0.399 4.358 1.00 . A A . 31 LEU CA 1 1
4 3635 1 1 31 LEU CB C -5.164 -1.084 4.385 1.00 . A A . 31 LEU CB 1 1
4 3636 1 1 31 LEU CD1 C -3.709 -2.983 3.622 1.00 . A A . 31 LEU CD1 1 1
4 3637 1 1 31 LEU CD2 C -5.911 -3.453 4.705 1.00 . A A . 31 LEU CD2 1 1
4 3638 1 1 31 LEU CG C -5.138 -2.501 3.805 1.00 . A A . 31 LEU CG 1 1
4 3639 1 1 31 LEU H H -6.343 -0.382 2.247 1.00 . A A . 31 LEU H 1 1
4 3640 1 1 31 LEU HA H -7.261 -1.043 4.835 1.00 . A A . 31 LEU HA 1 1
4 3641 1 1 31 LEU HB2 H -4.467 -0.476 3.825 1.00 . A A . 31 LEU HB2 1 1
4 3642 1 1 31 LEU HB3 H -4.830 -1.135 5.409 1.00 . A A . 31 LEU HB3 1 1
4 3643 1 1 31 LEU HD11 H -3.714 -3.947 3.131 1.00 . A A . 31 LEU HD11 1 1
4 3644 1 1 31 LEU HD12 H -3.232 -3.072 4.587 1.00 . A A . 31 LEU HD12 1 1
4 3645 1 1 31 LEU HD13 H -3.165 -2.273 3.015 1.00 . A A . 31 LEU HD13 1 1
4 3646 1 1 31 LEU HD21 H -6.940 -3.133 4.767 1.00 . A A . 31 LEU HD21 1 1
4 3647 1 1 31 LEU HD22 H -5.472 -3.449 5.693 1.00 . A A . 31 LEU HD22 1 1
4 3648 1 1 31 LEU HD23 H -5.867 -4.451 4.295 1.00 . A A . 31 LEU HD23 1 1
4 3649 1 1 31 LEU HG H -5.615 -2.494 2.836 1.00 . A A . 31 LEU HG 1 1
4 3650 1 1 31 LEU N N -6.970 -0.183 2.981 1.00 . A A . 31 LEU N 1 1
4 3651 1 1 31 LEU O O -6.755 0.979 6.317 1.00 . A A . 31 LEU O 1 1
4 3652 1 1 32 ALA C C -7.599 3.741 5.302 1.00 . A A . 32 ALA C 1 1
4 3653 1 1 32 ALA CA C -6.168 3.329 4.974 1.00 . A A . 32 ALA CA 1 1
4 3654 1 1 32 ALA CB C -5.520 4.322 4.029 1.00 . A A . 32 ALA CB 1 1
4 3655 1 1 32 ALA H H -5.871 1.873 3.467 1.00 . A A . 32 ALA H 1 1
4 3656 1 1 32 ALA HA H -5.593 3.306 5.890 1.00 . A A . 32 ALA HA 1 1
4 3657 1 1 32 ALA HB1 H -4.519 3.994 3.794 1.00 . A A . 32 ALA HB1 1 1
4 3658 1 1 32 ALA HB2 H -5.481 5.295 4.497 1.00 . A A . 32 ALA HB2 1 1
4 3659 1 1 32 ALA HB3 H -6.101 4.385 3.119 1.00 . A A . 32 ALA HB3 1 1
4 3660 1 1 32 ALA N N -6.150 1.991 4.401 1.00 . A A . 32 ALA N 1 1
4 3661 1 1 32 ALA O O -7.851 4.394 6.312 1.00 . A A . 32 ALA O 1 1
4 3662 1 1 33 ARG C C -10.417 2.776 5.917 1.00 . A A . 33 ARG C 1 1
4 3663 1 1 33 ARG CA C -9.958 3.572 4.699 1.00 . A A . 33 ARG CA 1 1
4 3664 1 1 33 ARG CB C -10.800 3.168 3.486 1.00 . A A . 33 ARG CB 1 1
4 3665 1 1 33 ARG CD C -10.799 5.427 2.381 1.00 . A A . 33 ARG CD 1 1
4 3666 1 1 33 ARG CG C -10.499 3.947 2.217 1.00 . A A . 33 ARG CG 1 1
4 3667 1 1 33 ARG CZ C -11.038 7.414 0.932 1.00 . A A . 33 ARG CZ 1 1
4 3668 1 1 33 ARG H H -8.268 2.871 3.626 1.00 . A A . 33 ARG H 1 1
4 3669 1 1 33 ARG HA H -10.096 4.625 4.893 1.00 . A A . 33 ARG HA 1 1
4 3670 1 1 33 ARG HB2 H -10.633 2.121 3.283 1.00 . A A . 33 ARG HB2 1 1
4 3671 1 1 33 ARG HB3 H -11.842 3.311 3.730 1.00 . A A . 33 ARG HB3 1 1
4 3672 1 1 33 ARG HD2 H -11.795 5.538 2.782 1.00 . A A . 33 ARG HD2 1 1
4 3673 1 1 33 ARG HD3 H -10.084 5.854 3.068 1.00 . A A . 33 ARG HD3 1 1
4 3674 1 1 33 ARG HE H -10.431 5.611 0.318 1.00 . A A . 33 ARG HE 1 1
4 3675 1 1 33 ARG HG2 H -9.454 3.830 1.973 1.00 . A A . 33 ARG HG2 1 1
4 3676 1 1 33 ARG HG3 H -11.104 3.554 1.414 1.00 . A A . 33 ARG HG3 1 1
4 3677 1 1 33 ARG HH11 H -11.388 7.795 2.890 1.00 . A A . 33 ARG HH11 1 1
4 3678 1 1 33 ARG HH12 H -11.602 9.147 1.823 1.00 . A A . 33 ARG HH12 1 1
4 3679 1 1 33 ARG HH21 H -10.727 7.366 -1.063 1.00 . A A . 33 ARG HH21 1 1
4 3680 1 1 33 ARG HH22 H -11.258 8.895 -0.433 1.00 . A A . 33 ARG HH22 1 1
4 3681 1 1 33 ARG N N -8.539 3.338 4.448 1.00 . A A . 33 ARG N 1 1
4 3682 1 1 33 ARG NE N -10.719 6.134 1.107 1.00 . A A . 33 ARG NE 1 1
4 3683 1 1 33 ARG NH1 N -11.372 8.175 1.966 1.00 . A A . 33 ARG NH1 1 1
4 3684 1 1 33 ARG NH2 N -10.999 7.935 -0.283 1.00 . A A . 33 ARG NH2 1 1
4 3685 1 1 33 ARG O O -11.247 3.238 6.700 1.00 . A A . 33 ARG O 1 1
4 3686 1 1 34 GLN C C -9.682 1.396 8.498 1.00 . A A . 34 GLN C 1 1
4 3687 1 1 34 GLN CA C -10.132 0.717 7.206 1.00 . A A . 34 GLN CA 1 1
4 3688 1 1 34 GLN CB C -9.402 -0.616 7.024 1.00 . A A . 34 GLN CB 1 1
4 3689 1 1 34 GLN CD C -8.752 -2.853 7.976 1.00 . A A . 34 GLN CD 1 1
4 3690 1 1 34 GLN CG C -9.552 -1.581 8.188 1.00 . A A . 34 GLN CG 1 1
4 3691 1 1 34 GLN H H -9.263 1.248 5.351 1.00 . A A . 34 GLN H 1 1
4 3692 1 1 34 GLN HA H -11.193 0.538 7.253 1.00 . A A . 34 GLN HA 1 1
4 3693 1 1 34 GLN HB2 H -9.785 -1.101 6.139 1.00 . A A . 34 GLN HB2 1 1
4 3694 1 1 34 GLN HB3 H -8.350 -0.417 6.884 1.00 . A A . 34 GLN HB3 1 1
4 3695 1 1 34 GLN HE21 H -7.170 -2.046 8.865 1.00 . A A . 34 GLN HE21 1 1
4 3696 1 1 34 GLN HE22 H -6.962 -3.666 8.291 1.00 . A A . 34 GLN HE22 1 1
4 3697 1 1 34 GLN HG2 H -9.204 -1.098 9.090 1.00 . A A . 34 GLN HG2 1 1
4 3698 1 1 34 GLN HG3 H -10.594 -1.840 8.295 1.00 . A A . 34 GLN HG3 1 1
4 3699 1 1 34 GLN N N -9.865 1.576 6.057 1.00 . A A . 34 GLN N 1 1
4 3700 1 1 34 GLN NE2 N -7.506 -2.854 8.425 1.00 . A A . 34 GLN NE2 1 1
4 3701 1 1 34 GLN O O -10.368 1.335 9.523 1.00 . A A . 34 GLN O 1 1
4 3702 1 1 34 GLN OE1 O -9.250 -3.826 7.411 1.00 . A A . 34 GLN OE1 1 1
4 3703 1 1 35 ALA C C -8.704 4.157 9.669 1.00 . A A . 35 ALA C 1 1
4 3704 1 1 35 ALA CA C -8.008 2.803 9.564 1.00 . A A . 35 ALA CA 1 1
4 3705 1 1 35 ALA CB C -6.504 2.983 9.420 1.00 . A A . 35 ALA CB 1 1
4 3706 1 1 35 ALA H H -8.013 2.014 7.602 1.00 . A A . 35 ALA H 1 1
4 3707 1 1 35 ALA HA H -8.198 2.236 10.465 1.00 . A A . 35 ALA HA 1 1
4 3708 1 1 35 ALA HB1 H -6.032 2.013 9.374 1.00 . A A . 35 ALA HB1 1 1
4 3709 1 1 35 ALA HB2 H -6.120 3.530 10.268 1.00 . A A . 35 ALA HB2 1 1
4 3710 1 1 35 ALA HB3 H -6.292 3.528 8.512 1.00 . A A . 35 ALA HB3 1 1
4 3711 1 1 35 ALA N N -8.532 2.048 8.435 1.00 . A A . 35 ALA N 1 1
4 3712 1 1 35 ALA O O -8.571 4.857 10.673 1.00 . A A . 35 ALA O 1 1
4 3713 1 1 36 GLU C C -9.255 6.963 8.486 1.00 . A A . 36 GLU C 1 1
4 3714 1 1 36 GLU CA C -10.193 5.763 8.551 1.00 . A A . 36 GLU CA 1 1
4 3715 1 1 36 GLU CB C -11.158 5.880 9.733 1.00 . A A . 36 GLU CB 1 1
4 3716 1 1 36 GLU CD C -13.192 4.921 10.880 1.00 . A A . 36 GLU CD 1 1
4 3717 1 1 36 GLU CG C -12.318 4.904 9.648 1.00 . A A . 36 GLU CG 1 1
4 3718 1 1 36 GLU H H -9.487 3.898 7.851 1.00 . A A . 36 GLU H 1 1
4 3719 1 1 36 GLU HA H -10.772 5.740 7.638 1.00 . A A . 36 GLU HA 1 1
4 3720 1 1 36 GLU HB2 H -10.616 5.686 10.648 1.00 . A A . 36 GLU HB2 1 1
4 3721 1 1 36 GLU HB3 H -11.557 6.882 9.764 1.00 . A A . 36 GLU HB3 1 1
4 3722 1 1 36 GLU HG2 H -12.925 5.162 8.793 1.00 . A A . 36 GLU HG2 1 1
4 3723 1 1 36 GLU HG3 H -11.924 3.907 9.519 1.00 . A A . 36 GLU HG3 1 1
4 3724 1 1 36 GLU N N -9.445 4.509 8.618 1.00 . A A . 36 GLU N 1 1
4 3725 1 1 36 GLU O O -9.533 8.024 9.044 1.00 . A A . 36 GLU O 1 1
4 3726 1 1 36 GLU OE1 O -13.620 6.017 11.297 1.00 . A A . 36 GLU OE1 1 1
4 3727 1 1 36 GLU OE2 O -13.470 3.834 11.428 1.00 . A A . 36 GLU OE2 1 1
4 3728 1 1 37 GLN C C -6.945 8.045 6.066 1.00 . A A . 37 GLN C 1 1
4 3729 1 1 37 GLN CA C -7.194 7.864 7.561 1.00 . A A . 37 GLN CA 1 1
4 3730 1 1 37 GLN CB C -5.885 7.569 8.306 1.00 . A A . 37 GLN CB 1 1
4 3731 1 1 37 GLN CD C -4.076 5.872 8.817 1.00 . A A . 37 GLN CD 1 1
4 3732 1 1 37 GLN CG C -5.257 6.236 7.938 1.00 . A A . 37 GLN CG 1 1
4 3733 1 1 37 GLN H H -7.981 5.913 7.358 1.00 . A A . 37 GLN H 1 1
4 3734 1 1 37 GLN HA H -7.626 8.772 7.953 1.00 . A A . 37 GLN HA 1 1
4 3735 1 1 37 GLN HB2 H -5.172 8.350 8.083 1.00 . A A . 37 GLN HB2 1 1
4 3736 1 1 37 GLN HB3 H -6.083 7.567 9.368 1.00 . A A . 37 GLN HB3 1 1
4 3737 1 1 37 GLN HE21 H -3.249 4.876 7.317 1.00 . A A . 37 GLN HE21 1 1
4 3738 1 1 37 GLN HE22 H -2.367 4.864 8.804 1.00 . A A . 37 GLN HE22 1 1
4 3739 1 1 37 GLN HG2 H -6.005 5.461 8.033 1.00 . A A . 37 GLN HG2 1 1
4 3740 1 1 37 GLN HG3 H -4.922 6.284 6.912 1.00 . A A . 37 GLN HG3 1 1
4 3741 1 1 37 GLN N N -8.152 6.791 7.771 1.00 . A A . 37 GLN N 1 1
4 3742 1 1 37 GLN NE2 N -3.135 5.134 8.256 1.00 . A A . 37 GLN NE2 1 1
4 3743 1 1 37 GLN O O -6.981 7.082 5.305 1.00 . A A . 37 GLN O 1 1
4 3744 1 1 37 GLN OE1 O -4.008 6.251 9.987 1.00 . A A . 37 GLN OE1 1 1
4 3745 1 1 38 ASP C C -5.065 9.548 3.834 1.00 . A A . 38 ASP C 1 1
4 3746 1 1 38 ASP CA C -6.536 9.583 4.224 1.00 . A A . 38 ASP CA 1 1
4 3747 1 1 38 ASP CB C -7.140 10.950 3.890 1.00 . A A . 38 ASP CB 1 1
4 3748 1 1 38 ASP CG C -8.609 11.046 4.261 1.00 . A A . 38 ASP CG 1 1
4 3749 1 1 38 ASP H H -6.627 10.009 6.304 1.00 . A A . 38 ASP H 1 1
4 3750 1 1 38 ASP HA H -7.062 8.824 3.665 1.00 . A A . 38 ASP HA 1 1
4 3751 1 1 38 ASP HB2 H -6.600 11.718 4.428 1.00 . A A . 38 ASP HB2 1 1
4 3752 1 1 38 ASP HB3 H -7.043 11.129 2.829 1.00 . A A . 38 ASP HB3 1 1
4 3753 1 1 38 ASP N N -6.700 9.279 5.646 1.00 . A A . 38 ASP N 1 1
4 3754 1 1 38 ASP O O -4.674 10.035 2.771 1.00 . A A . 38 ASP O 1 1
4 3755 1 1 38 ASP OD1 O -8.912 11.282 5.449 1.00 . A A . 38 ASP OD1 1 1
4 3756 1 1 38 ASP OD2 O -9.471 10.908 3.366 1.00 . A A . 38 ASP OD2 1 1
4 3757 1 1 39 ILE C C -2.395 7.394 4.626 1.00 . A A . 39 ILE C 1 1
4 3758 1 1 39 ILE CA C -2.821 8.848 4.487 1.00 . A A . 39 ILE CA 1 1
4 3759 1 1 39 ILE CB C -2.038 9.706 5.509 1.00 . A A . 39 ILE CB 1 1
4 3760 1 1 39 ILE CD1 C -1.860 12.046 6.505 1.00 . A A . 39 ILE CD1 1 1
4 3761 1 1 39 ILE CG1 C -2.495 11.166 5.449 1.00 . A A . 39 ILE CG1 1 1
4 3762 1 1 39 ILE CG2 C -0.539 9.607 5.259 1.00 . A A . 39 ILE CG2 1 1
4 3763 1 1 39 ILE H H -4.642 8.563 5.508 1.00 . A A . 39 ILE H 1 1
4 3764 1 1 39 ILE HA H -2.592 9.195 3.489 1.00 . A A . 39 ILE HA 1 1
4 3765 1 1 39 ILE HB H -2.237 9.316 6.496 1.00 . A A . 39 ILE HB 1 1
4 3766 1 1 39 ILE HD11 H -0.787 12.034 6.389 1.00 . A A . 39 ILE HD11 1 1
4 3767 1 1 39 ILE HD12 H -2.120 11.673 7.485 1.00 . A A . 39 ILE HD12 1 1
4 3768 1 1 39 ILE HD13 H -2.222 13.057 6.397 1.00 . A A . 39 ILE HD13 1 1
4 3769 1 1 39 ILE HG12 H -2.242 11.576 4.483 1.00 . A A . 39 ILE HG12 1 1
4 3770 1 1 39 ILE HG13 H -3.566 11.207 5.582 1.00 . A A . 39 ILE HG13 1 1
4 3771 1 1 39 ILE HG21 H -0.220 8.581 5.381 1.00 . A A . 39 ILE HG21 1 1
4 3772 1 1 39 ILE HG22 H -0.012 10.233 5.963 1.00 . A A . 39 ILE HG22 1 1
4 3773 1 1 39 ILE HG23 H -0.321 9.933 4.251 1.00 . A A . 39 ILE HG23 1 1
4 3774 1 1 39 ILE N N -4.256 8.957 4.700 1.00 . A A . 39 ILE N 1 1
4 3775 1 1 39 ILE O O -2.833 6.702 5.547 1.00 . A A . 39 ILE O 1 1
4 3776 1 1 40 VAL C C 0.353 5.513 4.307 1.00 . A A . 40 VAL C 1 1
4 3777 1 1 40 VAL CA C -1.079 5.557 3.780 1.00 . A A . 40 VAL CA 1 1
4 3778 1 1 40 VAL CB C -1.149 4.841 2.414 1.00 . A A . 40 VAL CB 1 1
4 3779 1 1 40 VAL CG1 C -2.565 4.869 1.861 1.00 . A A . 40 VAL CG1 1 1
4 3780 1 1 40 VAL CG2 C -0.175 5.452 1.424 1.00 . A A . 40 VAL CG2 1 1
4 3781 1 1 40 VAL H H -1.248 7.516 2.989 1.00 . A A . 40 VAL H 1 1
4 3782 1 1 40 VAL HA H -1.716 5.023 4.473 1.00 . A A . 40 VAL HA 1 1
4 3783 1 1 40 VAL HB H -0.872 3.808 2.562 1.00 . A A . 40 VAL HB 1 1
4 3784 1 1 40 VAL HG11 H -2.589 4.365 0.904 1.00 . A A . 40 VAL HG11 1 1
4 3785 1 1 40 VAL HG12 H -2.883 5.894 1.737 1.00 . A A . 40 VAL HG12 1 1
4 3786 1 1 40 VAL HG13 H -3.228 4.365 2.548 1.00 . A A . 40 VAL HG13 1 1
4 3787 1 1 40 VAL HG21 H -0.256 4.940 0.476 1.00 . A A . 40 VAL HG21 1 1
4 3788 1 1 40 VAL HG22 H 0.834 5.350 1.802 1.00 . A A . 40 VAL HG22 1 1
4 3789 1 1 40 VAL HG23 H -0.406 6.499 1.288 1.00 . A A . 40 VAL HG23 1 1
4 3790 1 1 40 VAL N N -1.559 6.925 3.714 1.00 . A A . 40 VAL N 1 1
4 3791 1 1 40 VAL O O 1.191 6.353 3.958 1.00 . A A . 40 VAL O 1 1
4 3792 1 1 41 THR C C 2.709 3.304 4.941 1.00 . A A . 41 THR C 1 1
4 3793 1 1 41 THR CA C 1.944 4.368 5.723 1.00 . A A . 41 THR CA 1 1
4 3794 1 1 41 THR CB C 1.853 3.957 7.203 1.00 . A A . 41 THR CB 1 1
4 3795 1 1 41 THR CG2 C 1.334 5.107 8.053 1.00 . A A . 41 THR CG2 1 1
4 3796 1 1 41 THR H H -0.094 3.929 5.427 1.00 . A A . 41 THR H 1 1
4 3797 1 1 41 THR HA H 2.470 5.309 5.655 1.00 . A A . 41 THR HA 1 1
4 3798 1 1 41 THR HB H 2.840 3.686 7.547 1.00 . A A . 41 THR HB 1 1
4 3799 1 1 41 THR HG1 H 0.932 2.562 8.268 1.00 . A A . 41 THR HG1 1 1
4 3800 1 1 41 THR HG21 H 1.263 4.789 9.085 1.00 . A A . 41 THR HG21 1 1
4 3801 1 1 41 THR HG22 H 0.357 5.403 7.701 1.00 . A A . 41 THR HG22 1 1
4 3802 1 1 41 THR HG23 H 2.012 5.945 7.981 1.00 . A A . 41 THR HG23 1 1
4 3803 1 1 41 THR N N 0.620 4.546 5.163 1.00 . A A . 41 THR N 1 1
4 3804 1 1 41 THR O O 2.103 2.475 4.254 1.00 . A A . 41 THR O 1 1
4 3805 1 1 41 THR OG1 O 0.983 2.826 7.334 1.00 . A A . 41 THR OG1 1 1
4 3806 1 1 42 PRO C C 4.574 0.897 4.790 1.00 . A A . 42 PRO C 1 1
4 3807 1 1 42 PRO CA C 4.884 2.322 4.343 1.00 . A A . 42 PRO CA 1 1
4 3808 1 1 42 PRO CB C 6.311 2.703 4.751 1.00 . A A . 42 PRO CB 1 1
4 3809 1 1 42 PRO CD C 4.855 4.268 5.801 1.00 . A A . 42 PRO CD 1 1
4 3810 1 1 42 PRO CG C 6.154 3.541 5.973 1.00 . A A . 42 PRO CG 1 1
4 3811 1 1 42 PRO HA H 4.777 2.394 3.270 1.00 . A A . 42 PRO HA 1 1
4 3812 1 1 42 PRO HB2 H 6.879 1.808 4.957 1.00 . A A . 42 PRO HB2 1 1
4 3813 1 1 42 PRO HB3 H 6.781 3.256 3.952 1.00 . A A . 42 PRO HB3 1 1
4 3814 1 1 42 PRO HD2 H 4.405 4.473 6.762 1.00 . A A . 42 PRO HD2 1 1
4 3815 1 1 42 PRO HD3 H 5.001 5.182 5.246 1.00 . A A . 42 PRO HD3 1 1
4 3816 1 1 42 PRO HG2 H 6.122 2.912 6.851 1.00 . A A . 42 PRO HG2 1 1
4 3817 1 1 42 PRO HG3 H 6.971 4.245 6.042 1.00 . A A . 42 PRO HG3 1 1
4 3818 1 1 42 PRO N N 4.047 3.308 5.032 1.00 . A A . 42 PRO N 1 1
4 3819 1 1 42 PRO O O 4.667 -0.048 4.009 1.00 . A A . 42 PRO O 1 1
4 3820 1 1 43 GLU C C 2.554 -1.075 6.122 1.00 . A A . 43 GLU C 1 1
4 3821 1 1 43 GLU CA C 3.897 -0.546 6.622 1.00 . A A . 43 GLU CA 1 1
4 3822 1 1 43 GLU CB C 3.920 -0.470 8.149 1.00 . A A . 43 GLU CB 1 1
4 3823 1 1 43 GLU CD C 6.439 -0.752 8.265 1.00 . A A . 43 GLU CD 1 1
4 3824 1 1 43 GLU CG C 5.236 0.062 8.704 1.00 . A A . 43 GLU CG 1 1
4 3825 1 1 43 GLU H H 4.097 1.555 6.612 1.00 . A A . 43 GLU H 1 1
4 3826 1 1 43 GLU HA H 4.673 -1.221 6.296 1.00 . A A . 43 GLU HA 1 1
4 3827 1 1 43 GLU HB2 H 3.124 0.180 8.478 1.00 . A A . 43 GLU HB2 1 1
4 3828 1 1 43 GLU HB3 H 3.759 -1.460 8.550 1.00 . A A . 43 GLU HB3 1 1
4 3829 1 1 43 GLU HG2 H 5.368 1.078 8.364 1.00 . A A . 43 GLU HG2 1 1
4 3830 1 1 43 GLU HG3 H 5.186 0.051 9.784 1.00 . A A . 43 GLU HG3 1 1
4 3831 1 1 43 GLU N N 4.185 0.758 6.051 1.00 . A A . 43 GLU N 1 1
4 3832 1 1 43 GLU O O 2.338 -2.283 6.076 1.00 . A A . 43 GLU O 1 1
4 3833 1 1 43 GLU OE1 O 7.004 -0.464 7.191 1.00 . A A . 43 GLU OE1 1 1
4 3834 1 1 43 GLU OE2 O 6.836 -1.674 9.003 1.00 . A A . 43 GLU OE2 1 1
4 3835 1 1 44 LEU C C 0.687 -1.130 3.725 1.00 . A A . 44 LEU C 1 1
4 3836 1 1 44 LEU CA C 0.408 -0.560 5.106 1.00 . A A . 44 LEU CA 1 1
4 3837 1 1 44 LEU CB C -0.543 0.633 4.998 1.00 . A A . 44 LEU CB 1 1
4 3838 1 1 44 LEU CD1 C -1.298 0.448 7.384 1.00 . A A . 44 LEU CD1 1 1
4 3839 1 1 44 LEU CD2 C -2.604 1.834 5.766 1.00 . A A . 44 LEU CD2 1 1
4 3840 1 1 44 LEU CG C -1.745 0.589 5.939 1.00 . A A . 44 LEU CG 1 1
4 3841 1 1 44 LEU H H 1.839 0.781 5.896 1.00 . A A . 44 LEU H 1 1
4 3842 1 1 44 LEU HA H -0.050 -1.326 5.715 1.00 . A A . 44 LEU HA 1 1
4 3843 1 1 44 LEU HB2 H 0.019 1.533 5.206 1.00 . A A . 44 LEU HB2 1 1
4 3844 1 1 44 LEU HB3 H -0.910 0.685 3.984 1.00 . A A . 44 LEU HB3 1 1
4 3845 1 1 44 LEU HD11 H -0.650 1.272 7.641 1.00 . A A . 44 LEU HD11 1 1
4 3846 1 1 44 LEU HD12 H -0.765 -0.484 7.506 1.00 . A A . 44 LEU HD12 1 1
4 3847 1 1 44 LEU HD13 H -2.164 0.457 8.032 1.00 . A A . 44 LEU HD13 1 1
4 3848 1 1 44 LEU HD21 H -2.984 1.870 4.756 1.00 . A A . 44 LEU HD21 1 1
4 3849 1 1 44 LEU HD22 H -2.006 2.712 5.958 1.00 . A A . 44 LEU HD22 1 1
4 3850 1 1 44 LEU HD23 H -3.428 1.800 6.461 1.00 . A A . 44 LEU HD23 1 1
4 3851 1 1 44 LEU HG H -2.349 -0.270 5.694 1.00 . A A . 44 LEU HG 1 1
4 3852 1 1 44 LEU N N 1.659 -0.169 5.741 1.00 . A A . 44 LEU N 1 1
4 3853 1 1 44 LEU O O 0.101 -2.135 3.321 1.00 . A A . 44 LEU O 1 1
4 3854 1 1 45 VAL C C 2.743 -2.325 1.892 1.00 . A A . 45 VAL C 1 1
4 3855 1 1 45 VAL CA C 2.046 -0.979 1.715 1.00 . A A . 45 VAL CA 1 1
4 3856 1 1 45 VAL CB C 3.013 0.010 1.038 1.00 . A A . 45 VAL CB 1 1
4 3857 1 1 45 VAL CG1 C 3.373 -0.464 -0.360 1.00 . A A . 45 VAL CG1 1 1
4 3858 1 1 45 VAL CG2 C 2.409 1.405 0.994 1.00 . A A . 45 VAL CG2 1 1
4 3859 1 1 45 VAL H H 1.978 0.349 3.363 1.00 . A A . 45 VAL H 1 1
4 3860 1 1 45 VAL HA H 1.180 -1.105 1.082 1.00 . A A . 45 VAL HA 1 1
4 3861 1 1 45 VAL HB H 3.919 0.053 1.624 1.00 . A A . 45 VAL HB 1 1
4 3862 1 1 45 VAL HG11 H 4.086 0.218 -0.798 1.00 . A A . 45 VAL HG11 1 1
4 3863 1 1 45 VAL HG12 H 2.484 -0.497 -0.969 1.00 . A A . 45 VAL HG12 1 1
4 3864 1 1 45 VAL HG13 H 3.808 -1.452 -0.304 1.00 . A A . 45 VAL HG13 1 1
4 3865 1 1 45 VAL HG21 H 2.242 1.756 2.001 1.00 . A A . 45 VAL HG21 1 1
4 3866 1 1 45 VAL HG22 H 1.470 1.377 0.463 1.00 . A A . 45 VAL HG22 1 1
4 3867 1 1 45 VAL HG23 H 3.088 2.075 0.488 1.00 . A A . 45 VAL HG23 1 1
4 3868 1 1 45 VAL N N 1.599 -0.485 3.010 1.00 . A A . 45 VAL N 1 1
4 3869 1 1 45 VAL O O 2.528 -3.259 1.119 1.00 . A A . 45 VAL O 1 1
4 3870 1 1 46 GLU C C 3.193 -4.737 3.537 1.00 . A A . 46 GLU C 1 1
4 3871 1 1 46 GLU CA C 4.230 -3.643 3.319 1.00 . A A . 46 GLU CA 1 1
4 3872 1 1 46 GLU CB C 5.041 -3.414 4.603 1.00 . A A . 46 GLU CB 1 1
4 3873 1 1 46 GLU CD C 6.920 -5.036 4.125 1.00 . A A . 46 GLU CD 1 1
4 3874 1 1 46 GLU CG C 5.826 -4.625 5.085 1.00 . A A . 46 GLU CG 1 1
4 3875 1 1 46 GLU H H 3.748 -1.592 3.458 1.00 . A A . 46 GLU H 1 1
4 3876 1 1 46 GLU HA H 4.897 -3.937 2.521 1.00 . A A . 46 GLU HA 1 1
4 3877 1 1 46 GLU HB2 H 5.744 -2.612 4.432 1.00 . A A . 46 GLU HB2 1 1
4 3878 1 1 46 GLU HB3 H 4.363 -3.121 5.391 1.00 . A A . 46 GLU HB3 1 1
4 3879 1 1 46 GLU HG2 H 6.276 -4.391 6.038 1.00 . A A . 46 GLU HG2 1 1
4 3880 1 1 46 GLU HG3 H 5.144 -5.451 5.202 1.00 . A A . 46 GLU HG3 1 1
4 3881 1 1 46 GLU N N 3.571 -2.403 2.932 1.00 . A A . 46 GLU N 1 1
4 3882 1 1 46 GLU O O 3.223 -5.774 2.875 1.00 . A A . 46 GLU O 1 1
4 3883 1 1 46 GLU OE1 O 7.371 -4.190 3.322 1.00 . A A . 46 GLU OE1 1 1
4 3884 1 1 46 GLU OE2 O 7.338 -6.209 4.161 1.00 . A A . 46 GLU OE2 1 1
4 3885 1 1 47 GLN C C 0.443 -5.880 3.556 1.00 . A A . 47 GLN C 1 1
4 3886 1 1 47 GLN CA C 1.211 -5.422 4.790 1.00 . A A . 47 GLN CA 1 1
4 3887 1 1 47 GLN CB C 0.242 -4.803 5.799 1.00 . A A . 47 GLN CB 1 1
4 3888 1 1 47 GLN CD C -0.258 -6.962 7.004 1.00 . A A . 47 GLN CD 1 1
4 3889 1 1 47 GLN CG C -0.833 -5.763 6.278 1.00 . A A . 47 GLN CG 1 1
4 3890 1 1 47 GLN H H 2.269 -3.592 4.894 1.00 . A A . 47 GLN H 1 1
4 3891 1 1 47 GLN HA H 1.687 -6.278 5.242 1.00 . A A . 47 GLN HA 1 1
4 3892 1 1 47 GLN HB2 H 0.802 -4.465 6.657 1.00 . A A . 47 GLN HB2 1 1
4 3893 1 1 47 GLN HB3 H -0.242 -3.955 5.338 1.00 . A A . 47 GLN HB3 1 1
4 3894 1 1 47 GLN HE21 H -1.749 -8.107 6.350 1.00 . A A . 47 GLN HE21 1 1
4 3895 1 1 47 GLN HE22 H -0.576 -8.884 7.361 1.00 . A A . 47 GLN HE22 1 1
4 3896 1 1 47 GLN HG2 H -1.489 -5.236 6.953 1.00 . A A . 47 GLN HG2 1 1
4 3897 1 1 47 GLN HG3 H -1.397 -6.112 5.425 1.00 . A A . 47 GLN HG3 1 1
4 3898 1 1 47 GLN N N 2.255 -4.468 4.441 1.00 . A A . 47 GLN N 1 1
4 3899 1 1 47 GLN NE2 N -0.923 -8.096 6.894 1.00 . A A . 47 GLN NE2 1 1
4 3900 1 1 47 GLN O O 0.230 -7.073 3.364 1.00 . A A . 47 GLN O 1 1
4 3901 1 1 47 GLN OE1 O 0.789 -6.872 7.647 1.00 . A A . 47 GLN OE1 1 1
4 3902 1 1 48 ALA C C 0.107 -6.164 0.594 1.00 . A A . 48 ALA C 1 1
4 3903 1 1 48 ALA CA C -0.701 -5.253 1.510 1.00 . A A . 48 ALA CA 1 1
4 3904 1 1 48 ALA CB C -1.106 -3.987 0.779 1.00 . A A . 48 ALA CB 1 1
4 3905 1 1 48 ALA H H 0.246 -3.990 2.924 1.00 . A A . 48 ALA H 1 1
4 3906 1 1 48 ALA HA H -1.602 -5.773 1.804 1.00 . A A . 48 ALA HA 1 1
4 3907 1 1 48 ALA HB1 H -1.672 -3.354 1.447 1.00 . A A . 48 ALA HB1 1 1
4 3908 1 1 48 ALA HB2 H -1.714 -4.242 -0.076 1.00 . A A . 48 ALA HB2 1 1
4 3909 1 1 48 ALA HB3 H -0.221 -3.462 0.448 1.00 . A A . 48 ALA HB3 1 1
4 3910 1 1 48 ALA N N 0.043 -4.932 2.720 1.00 . A A . 48 ALA N 1 1
4 3911 1 1 48 ALA O O -0.435 -7.091 -0.006 1.00 . A A . 48 ALA O 1 1
4 3912 1 1 49 ARG C C 2.536 -8.074 0.302 1.00 . A A . 49 ARG C 1 1
4 3913 1 1 49 ARG CA C 2.270 -6.716 -0.346 1.00 . A A . 49 ARG CA 1 1
4 3914 1 1 49 ARG CB C 3.582 -5.974 -0.633 1.00 . A A . 49 ARG CB 1 1
4 3915 1 1 49 ARG CD C 5.685 -7.310 -1.002 1.00 . A A . 49 ARG CD 1 1
4 3916 1 1 49 ARG CG C 4.470 -6.671 -1.653 1.00 . A A . 49 ARG CG 1 1
4 3917 1 1 49 ARG CZ C 7.157 -5.701 0.161 1.00 . A A . 49 ARG CZ 1 1
4 3918 1 1 49 ARG H H 1.806 -5.211 1.073 1.00 . A A . 49 ARG H 1 1
4 3919 1 1 49 ARG HA H 1.743 -6.875 -1.277 1.00 . A A . 49 ARG HA 1 1
4 3920 1 1 49 ARG HB2 H 3.347 -4.986 -1.007 1.00 . A A . 49 ARG HB2 1 1
4 3921 1 1 49 ARG HB3 H 4.136 -5.878 0.288 1.00 . A A . 49 ARG HB3 1 1
4 3922 1 1 49 ARG HD2 H 5.418 -7.621 -0.002 1.00 . A A . 49 ARG HD2 1 1
4 3923 1 1 49 ARG HD3 H 5.971 -8.176 -1.581 1.00 . A A . 49 ARG HD3 1 1
4 3924 1 1 49 ARG HE H 7.386 -6.310 -1.731 1.00 . A A . 49 ARG HE 1 1
4 3925 1 1 49 ARG HG2 H 3.898 -7.443 -2.147 1.00 . A A . 49 ARG HG2 1 1
4 3926 1 1 49 ARG HG3 H 4.803 -5.947 -2.380 1.00 . A A . 49 ARG HG3 1 1
4 3927 1 1 49 ARG HH11 H 5.574 -6.317 1.259 1.00 . A A . 49 ARG HH11 1 1
4 3928 1 1 49 ARG HH12 H 6.663 -5.231 2.068 1.00 . A A . 49 ARG HH12 1 1
4 3929 1 1 49 ARG HH21 H 8.825 -4.890 -0.668 1.00 . A A . 49 ARG HH21 1 1
4 3930 1 1 49 ARG HH22 H 8.514 -4.447 0.983 1.00 . A A . 49 ARG HH22 1 1
4 3931 1 1 49 ARG N N 1.409 -5.924 0.518 1.00 . A A . 49 ARG N 1 1
4 3932 1 1 49 ARG NE N 6.820 -6.391 -0.926 1.00 . A A . 49 ARG NE 1 1
4 3933 1 1 49 ARG NH1 N 6.401 -5.757 1.246 1.00 . A A . 49 ARG NH1 1 1
4 3934 1 1 49 ARG NH2 N 8.247 -4.948 0.158 1.00 . A A . 49 ARG NH2 1 1
4 3935 1 1 49 ARG O O 2.845 -9.054 -0.376 1.00 . A A . 49 ARG O 1 1
4 3936 1 1 50 LEU C C 1.296 -10.219 2.142 1.00 . A A . 50 LEU C 1 1
4 3937 1 1 50 LEU CA C 2.538 -9.362 2.362 1.00 . A A . 50 LEU CA 1 1
4 3938 1 1 50 LEU CB C 2.723 -9.068 3.855 1.00 . A A . 50 LEU CB 1 1
4 3939 1 1 50 LEU CD1 C 3.428 -11.393 4.498 1.00 . A A . 50 LEU CD1 1 1
4 3940 1 1 50 LEU CD2 C 5.149 -9.656 3.956 1.00 . A A . 50 LEU CD2 1 1
4 3941 1 1 50 LEU CG C 3.779 -9.914 4.566 1.00 . A A . 50 LEU CG 1 1
4 3942 1 1 50 LEU H H 2.218 -7.288 2.112 1.00 . A A . 50 LEU H 1 1
4 3943 1 1 50 LEU HA H 3.404 -9.890 1.990 1.00 . A A . 50 LEU HA 1 1
4 3944 1 1 50 LEU HB2 H 2.994 -8.028 3.961 1.00 . A A . 50 LEU HB2 1 1
4 3945 1 1 50 LEU HB3 H 1.775 -9.227 4.349 1.00 . A A . 50 LEU HB3 1 1
4 3946 1 1 50 LEU HD11 H 2.488 -11.563 5.006 1.00 . A A . 50 LEU HD11 1 1
4 3947 1 1 50 LEU HD12 H 4.205 -11.971 4.975 1.00 . A A . 50 LEU HD12 1 1
4 3948 1 1 50 LEU HD13 H 3.335 -11.694 3.465 1.00 . A A . 50 LEU HD13 1 1
4 3949 1 1 50 LEU HD21 H 5.891 -10.243 4.474 1.00 . A A . 50 LEU HD21 1 1
4 3950 1 1 50 LEU HD22 H 5.393 -8.606 4.050 1.00 . A A . 50 LEU HD22 1 1
4 3951 1 1 50 LEU HD23 H 5.134 -9.931 2.911 1.00 . A A . 50 LEU HD23 1 1
4 3952 1 1 50 LEU HG H 3.819 -9.627 5.606 1.00 . A A . 50 LEU HG 1 1
4 3953 1 1 50 LEU N N 2.407 -8.120 1.620 1.00 . A A . 50 LEU N 1 1
4 3954 1 1 50 LEU O O 1.387 -11.434 1.957 1.00 . A A . 50 LEU O 1 1
4 3955 1 1 51 GLU C C -1.094 -10.995 0.585 1.00 . A A . 51 GLU C 1 1
4 3956 1 1 51 GLU CA C -1.138 -10.214 1.892 1.00 . A A . 51 GLU CA 1 1
4 3957 1 1 51 GLU CB C -2.261 -9.175 1.824 1.00 . A A . 51 GLU CB 1 1
4 3958 1 1 51 GLU CD C -3.038 -9.360 4.221 1.00 . A A . 51 GLU CD 1 1
4 3959 1 1 51 GLU CG C -2.512 -8.448 3.134 1.00 . A A . 51 GLU CG 1 1
4 3960 1 1 51 GLU H H 0.146 -8.596 2.343 1.00 . A A . 51 GLU H 1 1
4 3961 1 1 51 GLU HA H -1.337 -10.897 2.704 1.00 . A A . 51 GLU HA 1 1
4 3962 1 1 51 GLU HB2 H -2.009 -8.440 1.074 1.00 . A A . 51 GLU HB2 1 1
4 3963 1 1 51 GLU HB3 H -3.174 -9.671 1.533 1.00 . A A . 51 GLU HB3 1 1
4 3964 1 1 51 GLU HG2 H -1.585 -8.013 3.470 1.00 . A A . 51 GLU HG2 1 1
4 3965 1 1 51 GLU HG3 H -3.234 -7.663 2.960 1.00 . A A . 51 GLU HG3 1 1
4 3966 1 1 51 GLU N N 0.140 -9.560 2.147 1.00 . A A . 51 GLU N 1 1
4 3967 1 1 51 GLU O O -1.365 -12.199 0.559 1.00 . A A . 51 GLU O 1 1
4 3968 1 1 51 GLU OE1 O -3.515 -10.466 3.898 1.00 . A A . 51 GLU OE1 1 1
4 3969 1 1 51 GLU OE2 O -3.005 -8.961 5.403 1.00 . A A . 51 GLU OE2 1 1
4 3970 1 1 52 PHE C C 0.477 -11.912 -1.907 1.00 . A A . 52 PHE C 1 1
4 3971 1 1 52 PHE CA C -0.684 -10.927 -1.808 1.00 . A A . 52 PHE CA 1 1
4 3972 1 1 52 PHE CB C -0.588 -9.865 -2.905 1.00 . A A . 52 PHE CB 1 1
4 3973 1 1 52 PHE CD1 C -3.024 -9.503 -3.392 1.00 . A A . 52 PHE CD1 1 1
4 3974 1 1 52 PHE CD2 C -1.733 -7.646 -2.641 1.00 . A A . 52 PHE CD2 1 1
4 3975 1 1 52 PHE CE1 C -4.146 -8.700 -3.458 1.00 . A A . 52 PHE CE1 1 1
4 3976 1 1 52 PHE CE2 C -2.852 -6.838 -2.706 1.00 . A A . 52 PHE CE2 1 1
4 3977 1 1 52 PHE CG C -1.805 -8.985 -2.981 1.00 . A A . 52 PHE CG 1 1
4 3978 1 1 52 PHE CZ C -4.059 -7.367 -3.114 1.00 . A A . 52 PHE CZ 1 1
4 3979 1 1 52 PHE H H -0.469 -9.366 -0.391 1.00 . A A . 52 PHE H 1 1
4 3980 1 1 52 PHE HA H -1.607 -11.473 -1.936 1.00 . A A . 52 PHE HA 1 1
4 3981 1 1 52 PHE HB2 H 0.268 -9.234 -2.715 1.00 . A A . 52 PHE HB2 1 1
4 3982 1 1 52 PHE HB3 H -0.466 -10.353 -3.861 1.00 . A A . 52 PHE HB3 1 1
4 3983 1 1 52 PHE HD1 H -3.094 -10.547 -3.657 1.00 . A A . 52 PHE HD1 1 1
4 3984 1 1 52 PHE HD2 H -0.787 -7.230 -2.322 1.00 . A A . 52 PHE HD2 1 1
4 3985 1 1 52 PHE HE1 H -5.090 -9.114 -3.779 1.00 . A A . 52 PHE HE1 1 1
4 3986 1 1 52 PHE HE2 H -2.782 -5.795 -2.437 1.00 . A A . 52 PHE HE2 1 1
4 3987 1 1 52 PHE HZ H -4.934 -6.737 -3.166 1.00 . A A . 52 PHE HZ 1 1
4 3988 1 1 52 PHE N N -0.725 -10.309 -0.490 1.00 . A A . 52 PHE N 1 1
4 3989 1 1 52 PHE O O 0.429 -12.858 -2.691 1.00 . A A . 52 PHE O 1 1
4 3990 1 1 53 GLY C C 2.173 -13.984 -0.513 1.00 . A A . 53 GLY C 1 1
4 3991 1 1 53 GLY CA C 2.614 -12.627 -1.025 1.00 . A A . 53 GLY CA 1 1
4 3992 1 1 53 GLY H H 1.508 -10.893 -0.530 1.00 . A A . 53 GLY H 1 1
4 3993 1 1 53 GLY HA2 H 3.041 -12.738 -2.012 1.00 . A A . 53 GLY HA2 1 1
4 3994 1 1 53 GLY HA3 H 3.366 -12.230 -0.355 1.00 . A A . 53 GLY HA3 1 1
4 3995 1 1 53 GLY N N 1.502 -11.696 -1.091 1.00 . A A . 53 GLY N 1 1
4 3996 1 1 53 GLY O O 2.619 -15.020 -1.004 1.00 . A A . 53 GLY O 1 1
4 3997 1 1 54 GLN C C -0.311 -15.793 0.053 1.00 . A A . 54 GLN C 1 1
4 3998 1 1 54 GLN CA C 0.710 -15.195 1.015 1.00 . A A . 54 GLN CA 1 1
4 3999 1 1 54 GLN CB C 0.054 -14.924 2.368 1.00 . A A . 54 GLN CB 1 1
4 4000 1 1 54 GLN CD C 1.932 -15.821 3.789 1.00 . A A . 54 GLN CD 1 1
4 4001 1 1 54 GLN CG C 1.048 -14.628 3.477 1.00 . A A . 54 GLN CG 1 1
4 4002 1 1 54 GLN H H 1.014 -13.105 0.857 1.00 . A A . 54 GLN H 1 1
4 4003 1 1 54 GLN HA H 1.515 -15.900 1.149 1.00 . A A . 54 GLN HA 1 1
4 4004 1 1 54 GLN HB2 H -0.609 -14.076 2.272 1.00 . A A . 54 GLN HB2 1 1
4 4005 1 1 54 GLN HB3 H -0.527 -15.790 2.653 1.00 . A A . 54 GLN HB3 1 1
4 4006 1 1 54 GLN HE21 H 0.585 -16.497 5.082 1.00 . A A . 54 GLN HE21 1 1
4 4007 1 1 54 GLN HE22 H 2.016 -17.459 4.913 1.00 . A A . 54 GLN HE22 1 1
4 4008 1 1 54 GLN HG2 H 1.676 -13.805 3.173 1.00 . A A . 54 GLN HG2 1 1
4 4009 1 1 54 GLN HG3 H 0.504 -14.355 4.370 1.00 . A A . 54 GLN HG3 1 1
4 4010 1 1 54 GLN N N 1.284 -13.970 0.473 1.00 . A A . 54 GLN N 1 1
4 4011 1 1 54 GLN NE2 N 1.464 -16.679 4.681 1.00 . A A . 54 GLN NE2 1 1
4 4012 1 1 54 GLN O O -0.445 -17.014 -0.050 1.00 . A A . 54 GLN O 1 1
4 4013 1 1 54 GLN OE1 O 3.014 -15.978 3.222 1.00 . A A . 54 GLN OE1 1 1
4 4014 1 1 55 LEU C C -1.369 -16.046 -2.811 1.00 . A A . 55 LEU C 1 1
4 4015 1 1 55 LEU CA C -2.028 -15.367 -1.617 1.00 . A A . 55 LEU CA 1 1
4 4016 1 1 55 LEU CB C -2.861 -14.175 -2.087 1.00 . A A . 55 LEU CB 1 1
4 4017 1 1 55 LEU CD1 C -4.362 -12.246 -1.538 1.00 . A A . 55 LEU CD1 1 1
4 4018 1 1 55 LEU CD2 C -4.660 -14.429 -0.360 1.00 . A A . 55 LEU CD2 1 1
4 4019 1 1 55 LEU CG C -3.655 -13.472 -0.985 1.00 . A A . 55 LEU CG 1 1
4 4020 1 1 55 LEU H H -0.882 -13.968 -0.514 1.00 . A A . 55 LEU H 1 1
4 4021 1 1 55 LEU HA H -2.677 -16.078 -1.125 1.00 . A A . 55 LEU HA 1 1
4 4022 1 1 55 LEU HB2 H -2.197 -13.454 -2.541 1.00 . A A . 55 LEU HB2 1 1
4 4023 1 1 55 LEU HB3 H -3.558 -14.520 -2.838 1.00 . A A . 55 LEU HB3 1 1
4 4024 1 1 55 LEU HD11 H -4.932 -11.773 -0.751 1.00 . A A . 55 LEU HD11 1 1
4 4025 1 1 55 LEU HD12 H -5.028 -12.545 -2.335 1.00 . A A . 55 LEU HD12 1 1
4 4026 1 1 55 LEU HD13 H -3.630 -11.551 -1.922 1.00 . A A . 55 LEU HD13 1 1
4 4027 1 1 55 LEU HD21 H -5.369 -14.744 -1.110 1.00 . A A . 55 LEU HD21 1 1
4 4028 1 1 55 LEU HD22 H -5.183 -13.928 0.441 1.00 . A A . 55 LEU HD22 1 1
4 4029 1 1 55 LEU HD23 H -4.141 -15.292 0.032 1.00 . A A . 55 LEU HD23 1 1
4 4030 1 1 55 LEU HG H -2.976 -13.146 -0.212 1.00 . A A . 55 LEU HG 1 1
4 4031 1 1 55 LEU N N -1.026 -14.929 -0.650 1.00 . A A . 55 LEU N 1 1
4 4032 1 1 55 LEU O O -1.906 -17.004 -3.370 1.00 . A A . 55 LEU O 1 1
4 4033 1 1 56 GLU C C 1.539 -17.161 -3.797 1.00 . A A . 56 GLU C 1 1
4 4034 1 1 56 GLU CA C 0.546 -16.112 -4.303 1.00 . A A . 56 GLU CA 1 1
4 4035 1 1 56 GLU CB C 1.251 -14.985 -5.071 1.00 . A A . 56 GLU CB 1 1
4 4036 1 1 56 GLU CD C 0.926 -16.245 -7.251 1.00 . A A . 56 GLU CD 1 1
4 4037 1 1 56 GLU CG C 1.864 -15.410 -6.399 1.00 . A A . 56 GLU CG 1 1
4 4038 1 1 56 GLU H H 0.169 -14.775 -2.710 1.00 . A A . 56 GLU H 1 1
4 4039 1 1 56 GLU HA H -0.161 -16.596 -4.960 1.00 . A A . 56 GLU HA 1 1
4 4040 1 1 56 GLU HB2 H 0.535 -14.203 -5.269 1.00 . A A . 56 GLU HB2 1 1
4 4041 1 1 56 GLU HB3 H 2.039 -14.585 -4.450 1.00 . A A . 56 GLU HB3 1 1
4 4042 1 1 56 GLU HG2 H 2.132 -14.523 -6.954 1.00 . A A . 56 GLU HG2 1 1
4 4043 1 1 56 GLU HG3 H 2.754 -15.988 -6.198 1.00 . A A . 56 GLU HG3 1 1
4 4044 1 1 56 GLU N N -0.199 -15.551 -3.188 1.00 . A A . 56 GLU N 1 1
4 4045 1 1 56 GLU O O 2.372 -17.673 -4.545 1.00 . A A . 56 GLU O 1 1
4 4046 1 1 56 GLU OE1 O -0.290 -15.962 -7.277 1.00 . A A . 56 GLU OE1 1 1
4 4047 1 1 56 GLU OE2 O 1.411 -17.193 -7.908 1.00 . A A . 56 GLU OE2 1 1
4 4048 1 1 57 HIS C C 1.579 -19.887 -2.181 1.00 . A A . 57 HIS C 1 1
4 4049 1 1 57 HIS CA C 2.247 -18.539 -1.928 1.00 . A A . 57 HIS CA 1 1
4 4050 1 1 57 HIS CB C 2.423 -18.300 -0.422 1.00 . A A . 57 HIS CB 1 1
4 4051 1 1 57 HIS CD2 C 4.111 -20.226 0.052 1.00 . A A . 57 HIS CD2 1 1
4 4052 1 1 57 HIS CE1 C 5.462 -19.138 1.387 1.00 . A A . 57 HIS CE1 1 1
4 4053 1 1 57 HIS CG C 3.633 -18.963 0.174 1.00 . A A . 57 HIS CG 1 1
4 4054 1 1 57 HIS H H 0.773 -17.025 -1.959 1.00 . A A . 57 HIS H 1 1
4 4055 1 1 57 HIS HA H 3.214 -18.527 -2.410 1.00 . A A . 57 HIS HA 1 1
4 4056 1 1 57 HIS HB2 H 2.506 -17.238 -0.242 1.00 . A A . 57 HIS HB2 1 1
4 4057 1 1 57 HIS HB3 H 1.552 -18.675 0.096 1.00 . A A . 57 HIS HB3 1 1
4 4058 1 1 57 HIS HD1 H 4.436 -17.370 1.305 1.00 . A A . 57 HIS HD1 1 1
4 4059 1 1 57 HIS HD2 H 3.681 -21.021 -0.543 1.00 . A A . 57 HIS HD2 1 1
4 4060 1 1 57 HIS HE1 H 6.282 -18.899 2.046 1.00 . A A . 57 HIS HE1 1 1
4 4061 1 1 57 HIS HE2 H 5.914 -21.038 0.772 1.00 . A A . 57 HIS HE2 1 1
4 4062 1 1 57 HIS N N 1.427 -17.492 -2.517 1.00 . A A . 57 HIS N 1 1
4 4063 1 1 57 HIS ND1 N 4.504 -18.309 1.019 1.00 . A A . 57 HIS ND1 1 1
4 4064 1 1 57 HIS NE2 N 5.248 -20.306 0.815 1.00 . A A . 57 HIS NE2 1 1
4 4065 1 1 57 HIS O O 0.481 -20.145 -1.688 1.00 . A A . 57 HIS O 1 1
4 4066 1 1 58 HIS C C 2.062 -23.112 -2.400 1.00 . A A . 58 HIS C 1 1
4 4067 1 1 58 HIS CA C 1.645 -22.006 -3.359 1.00 . A A . 58 HIS CA 1 1
4 4068 1 1 58 HIS CB C 2.067 -22.369 -4.786 1.00 . A A . 58 HIS CB 1 1
4 4069 1 1 58 HIS CD2 C 2.117 -20.229 -6.252 1.00 . A A . 58 HIS CD2 1 1
4 4070 1 1 58 HIS CE1 C 0.261 -20.560 -7.362 1.00 . A A . 58 HIS CE1 1 1
4 4071 1 1 58 HIS CG C 1.588 -21.396 -5.819 1.00 . A A . 58 HIS CG 1 1
4 4072 1 1 58 HIS H H 3.130 -20.491 -3.286 1.00 . A A . 58 HIS H 1 1
4 4073 1 1 58 HIS HA H 0.572 -21.905 -3.326 1.00 . A A . 58 HIS HA 1 1
4 4074 1 1 58 HIS HB2 H 3.145 -22.403 -4.838 1.00 . A A . 58 HIS HB2 1 1
4 4075 1 1 58 HIS HB3 H 1.669 -23.342 -5.035 1.00 . A A . 58 HIS HB3 1 1
4 4076 1 1 58 HIS HD1 H -0.187 -22.337 -6.445 1.00 . A A . 58 HIS HD1 1 1
4 4077 1 1 58 HIS HD2 H 3.035 -19.775 -5.907 1.00 . A A . 58 HIS HD2 1 1
4 4078 1 1 58 HIS HE1 H -0.565 -20.432 -8.045 1.00 . A A . 58 HIS HE1 1 1
4 4079 1 1 58 HIS HE2 H 1.288 -18.795 -7.549 1.00 . A A . 58 HIS HE2 1 1
4 4080 1 1 58 HIS N N 2.227 -20.730 -2.964 1.00 . A A . 58 HIS N 1 1
4 4081 1 1 58 HIS ND1 N 0.427 -21.574 -6.534 1.00 . A A . 58 HIS ND1 1 1
4 4082 1 1 58 HIS NE2 N 1.272 -19.727 -7.212 1.00 . A A . 58 HIS NE2 1 1
4 4083 1 1 58 HIS O O 3.252 -23.361 -2.208 1.00 . A A . 58 HIS O 1 1
4 4084 1 1 59 HIS C C 0.376 -26.009 -1.043 1.00 . A A . 59 HIS C 1 1
4 4085 1 1 59 HIS CA C 1.371 -24.861 -0.872 1.00 . A A . 59 HIS CA 1 1
4 4086 1 1 59 HIS CB C 1.363 -24.350 0.577 1.00 . A A . 59 HIS CB 1 1
4 4087 1 1 59 HIS CD2 C 2.261 -26.636 1.459 1.00 . A A . 59 HIS CD2 1 1
4 4088 1 1 59 HIS CE1 C 2.443 -26.106 3.572 1.00 . A A . 59 HIS CE1 1 1
4 4089 1 1 59 HIS CG C 1.866 -25.344 1.590 1.00 . A A . 59 HIS CG 1 1
4 4090 1 1 59 HIS H H 0.146 -23.534 -1.985 1.00 . A A . 59 HIS H 1 1
4 4091 1 1 59 HIS HA H 2.360 -25.230 -1.103 1.00 . A A . 59 HIS HA 1 1
4 4092 1 1 59 HIS HB2 H 1.990 -23.474 0.641 1.00 . A A . 59 HIS HB2 1 1
4 4093 1 1 59 HIS HB3 H 0.352 -24.082 0.848 1.00 . A A . 59 HIS HB3 1 1
4 4094 1 1 59 HIS HD1 H 1.798 -24.174 3.348 1.00 . A A . 59 HIS HD1 1 1
4 4095 1 1 59 HIS HD2 H 2.296 -27.205 0.541 1.00 . A A . 59 HIS HD2 1 1
4 4096 1 1 59 HIS HE1 H 2.640 -26.162 4.632 1.00 . A A . 59 HIS HE1 1 1
4 4097 1 1 59 HIS HE2 H 2.776 -28.027 2.950 1.00 . A A . 59 HIS HE2 1 1
4 4098 1 1 59 HIS N N 1.084 -23.777 -1.799 1.00 . A A . 59 HIS N 1 1
4 4099 1 1 59 HIS ND1 N 1.994 -25.048 2.928 1.00 . A A . 59 HIS ND1 1 1
4 4100 1 1 59 HIS NE2 N 2.613 -27.083 2.706 1.00 . A A . 59 HIS NE2 1 1
4 4101 1 1 59 HIS O O 0.693 -27.016 -1.673 1.00 . A A . 59 HIS O 1 1
4 4102 1 1 60 HIS C C -3.218 -26.513 -0.715 1.00 . A A . 60 HIS C 1 1
4 4103 1 1 60 HIS CA C -1.782 -26.974 -0.472 1.00 . A A . 60 HIS CA 1 1
4 4104 1 1 60 HIS CB C -1.697 -27.698 0.882 1.00 . A A . 60 HIS CB 1 1
4 4105 1 1 60 HIS CD2 C -1.639 -25.923 2.791 1.00 . A A . 60 HIS CD2 1 1
4 4106 1 1 60 HIS CE1 C -3.655 -26.242 3.585 1.00 . A A . 60 HIS CE1 1 1
4 4107 1 1 60 HIS CG C -2.217 -26.900 2.050 1.00 . A A . 60 HIS CG 1 1
4 4108 1 1 60 HIS H H -1.093 -24.986 -0.121 1.00 . A A . 60 HIS H 1 1
4 4109 1 1 60 HIS HA H -1.504 -27.665 -1.252 1.00 . A A . 60 HIS HA 1 1
4 4110 1 1 60 HIS HB2 H -2.273 -28.610 0.828 1.00 . A A . 60 HIS HB2 1 1
4 4111 1 1 60 HIS HB3 H -0.665 -27.945 1.082 1.00 . A A . 60 HIS HB3 1 1
4 4112 1 1 60 HIS HD1 H -4.154 -27.722 2.255 1.00 . A A . 60 HIS HD1 1 1
4 4113 1 1 60 HIS HD2 H -0.642 -25.525 2.662 1.00 . A A . 60 HIS HD2 1 1
4 4114 1 1 60 HIS HE1 H -4.550 -26.156 4.186 1.00 . A A . 60 HIS HE1 1 1
4 4115 1 1 60 HIS HE2 H -2.365 -24.931 4.500 1.00 . A A . 60 HIS HE2 1 1
4 4116 1 1 60 HIS N N -0.832 -25.860 -0.503 1.00 . A A . 60 HIS N 1 1
4 4117 1 1 60 HIS ND1 N -3.480 -27.075 2.576 1.00 . A A . 60 HIS ND1 1 1
4 4118 1 1 60 HIS NE2 N -2.554 -25.532 3.736 1.00 . A A . 60 HIS NE2 1 1
4 4119 1 1 60 HIS O O -4.161 -27.190 -0.302 1.00 . A A . 60 HIS O 1 1
4 4120 1 1 61 HIS C C -5.325 -24.399 -0.283 1.00 . A A . 61 HIS C 1 1
4 4121 1 1 61 HIS CA C -4.709 -24.799 -1.622 1.00 . A A . 61 HIS CA 1 1
4 4122 1 1 61 HIS CB C -5.640 -25.792 -2.341 1.00 . A A . 61 HIS CB 1 1
4 4123 1 1 61 HIS CD2 C -4.270 -26.876 -4.255 1.00 . A A . 61 HIS CD2 1 1
4 4124 1 1 61 HIS CE1 C -5.418 -26.095 -5.946 1.00 . A A . 61 HIS CE1 1 1
4 4125 1 1 61 HIS CG C -5.258 -26.101 -3.754 1.00 . A A . 61 HIS CG 1 1
4 4126 1 1 61 HIS H H -2.589 -24.911 -1.746 1.00 . A A . 61 HIS H 1 1
4 4127 1 1 61 HIS HA H -4.589 -23.915 -2.232 1.00 . A A . 61 HIS HA 1 1
4 4128 1 1 61 HIS HB2 H -5.643 -26.725 -1.794 1.00 . A A . 61 HIS HB2 1 1
4 4129 1 1 61 HIS HB3 H -6.640 -25.387 -2.348 1.00 . A A . 61 HIS HB3 1 1
4 4130 1 1 61 HIS HD1 H -6.735 -25.016 -4.806 1.00 . A A . 61 HIS HD1 1 1
4 4131 1 1 61 HIS HD2 H -3.524 -27.411 -3.686 1.00 . A A . 61 HIS HD2 1 1
4 4132 1 1 61 HIS HE1 H -5.762 -25.891 -6.950 1.00 . A A . 61 HIS HE1 1 1
4 4133 1 1 61 HIS HE2 H -3.918 -27.456 -6.244 1.00 . A A . 61 HIS HE2 1 1
4 4134 1 1 61 HIS N N -3.380 -25.379 -1.396 1.00 . A A . 61 HIS N 1 1
4 4135 1 1 61 HIS ND1 N -5.954 -25.623 -4.840 1.00 . A A . 61 HIS ND1 1 1
4 4136 1 1 61 HIS NE2 N -4.392 -26.858 -5.622 1.00 . A A . 61 HIS NE2 1 1
4 4137 1 1 61 HIS O O -4.605 -24.211 0.702 1.00 . A A . 61 HIS O 1 1
4 4138 1 1 62 HIS C C -8.638 -24.801 1.036 1.00 . A A . 62 HIS C 1 1
4 4139 1 1 62 HIS CA C -7.344 -23.993 0.997 1.00 . A A . 62 HIS CA 1 1
4 4140 1 1 62 HIS CB C -7.640 -22.498 1.154 1.00 . A A . 62 HIS CB 1 1
4 4141 1 1 62 HIS CD2 C -7.598 -22.053 3.705 1.00 . A A . 62 HIS CD2 1 1
4 4142 1 1 62 HIS CE1 C -9.712 -21.560 3.985 1.00 . A A . 62 HIS CE1 1 1
4 4143 1 1 62 HIS CG C -8.198 -22.136 2.496 1.00 . A A . 62 HIS CG 1 1
4 4144 1 1 62 HIS H H -7.155 -24.311 -1.085 1.00 . A A . 62 HIS H 1 1
4 4145 1 1 62 HIS HA H -6.710 -24.316 1.811 1.00 . A A . 62 HIS HA 1 1
4 4146 1 1 62 HIS HB2 H -6.726 -21.940 1.014 1.00 . A A . 62 HIS HB2 1 1
4 4147 1 1 62 HIS HB3 H -8.358 -22.199 0.403 1.00 . A A . 62 HIS HB3 1 1
4 4148 1 1 62 HIS HD1 H -10.224 -21.796 2.015 1.00 . A A . 62 HIS HD1 1 1
4 4149 1 1 62 HIS HD2 H -6.553 -22.228 3.915 1.00 . A A . 62 HIS HD2 1 1
4 4150 1 1 62 HIS HE1 H -10.651 -21.280 4.441 1.00 . A A . 62 HIS HE1 1 1
4 4151 1 1 62 HIS HE2 H -8.401 -21.480 5.562 1.00 . A A . 62 HIS HE2 1 1
4 4152 1 1 62 HIS N N -6.640 -24.250 -0.249 1.00 . A A . 62 HIS N 1 1
4 4153 1 1 62 HIS ND1 N -9.523 -21.823 2.705 1.00 . A A . 62 HIS ND1 1 1
4 4154 1 1 62 HIS NE2 N -8.561 -21.694 4.611 1.00 . A A . 62 HIS NE2 1 1
4 4155 1 1 62 HIS O O -9.725 -24.206 0.880 1.00 . A A . 62 HIS O 1 1
4 4156 1 1 62 HIS OXT O -8.556 -26.037 1.187 1.00 . A A . 62 HIS OXT 1 1
5 4157 1 1 1 MET C C -7.439 7.546 -6.108 1.00 . A A . 1 MET C 1 1
5 4158 1 1 1 MET CA C -8.823 7.799 -6.692 1.00 . A A . 1 MET CA 1 1
5 4159 1 1 1 MET CB C -9.203 6.658 -7.645 1.00 . A A . 1 MET CB 1 1
5 4160 1 1 1 MET CE C -12.507 8.052 -9.785 1.00 . A A . 1 MET CE 1 1
5 4161 1 1 1 MET CG C -10.605 6.773 -8.227 1.00 . A A . 1 MET CG 1 1
5 4162 1 1 1 MET H1 H -8.547 9.866 -6.761 1.00 . A A . 1 MET H1 1 1
5 4163 1 1 1 MET H2 H -9.818 9.309 -7.732 1.00 . A A . 1 MET H2 1 1
5 4164 1 1 1 MET H3 H -8.211 9.076 -8.224 1.00 . A A . 1 MET H3 1 1
5 4165 1 1 1 MET HA H -9.540 7.840 -5.883 1.00 . A A . 1 MET HA 1 1
5 4166 1 1 1 MET HB2 H -8.502 6.644 -8.465 1.00 . A A . 1 MET HB2 1 1
5 4167 1 1 1 MET HB3 H -9.134 5.722 -7.111 1.00 . A A . 1 MET HB3 1 1
5 4168 1 1 1 MET HE1 H -12.757 8.833 -10.485 1.00 . A A . 1 MET HE1 1 1
5 4169 1 1 1 MET HE2 H -13.055 8.204 -8.868 1.00 . A A . 1 MET HE2 1 1
5 4170 1 1 1 MET HE3 H -12.769 7.093 -10.205 1.00 . A A . 1 MET HE3 1 1
5 4171 1 1 1 MET HG2 H -10.860 5.838 -8.702 1.00 . A A . 1 MET HG2 1 1
5 4172 1 1 1 MET HG3 H -11.298 6.967 -7.422 1.00 . A A . 1 MET HG3 1 1
5 4173 1 1 1 MET N N -8.850 9.101 -7.400 1.00 . A A . 1 MET N 1 1
5 4174 1 1 1 MET O O -6.873 6.461 -6.264 1.00 . A A . 1 MET O 1 1
5 4175 1 1 1 MET SD S -10.751 8.096 -9.445 1.00 . A A . 1 MET SD 1 1
5 4176 1 1 2 ASN C C -5.635 9.027 -3.405 1.00 . A A . 2 ASN C 1 1
5 4177 1 1 2 ASN CA C -5.590 8.446 -4.807 1.00 . A A . 2 ASN CA 1 1
5 4178 1 1 2 ASN CB C -4.513 9.183 -5.612 1.00 . A A . 2 ASN CB 1 1
5 4179 1 1 2 ASN CG C -4.045 8.417 -6.830 1.00 . A A . 2 ASN CG 1 1
5 4180 1 1 2 ASN H H -7.388 9.406 -5.368 1.00 . A A . 2 ASN H 1 1
5 4181 1 1 2 ASN HA H -5.330 7.401 -4.747 1.00 . A A . 2 ASN HA 1 1
5 4182 1 1 2 ASN HB2 H -4.913 10.129 -5.944 1.00 . A A . 2 ASN HB2 1 1
5 4183 1 1 2 ASN HB3 H -3.660 9.366 -4.975 1.00 . A A . 2 ASN HB3 1 1
5 4184 1 1 2 ASN HD21 H -5.387 9.333 -7.970 1.00 . A A . 2 ASN HD21 1 1
5 4185 1 1 2 ASN HD22 H -4.361 8.202 -8.781 1.00 . A A . 2 ASN HD22 1 1
5 4186 1 1 2 ASN N N -6.894 8.557 -5.445 1.00 . A A . 2 ASN N 1 1
5 4187 1 1 2 ASN ND2 N -4.663 8.674 -7.972 1.00 . A A . 2 ASN ND2 1 1
5 4188 1 1 2 ASN O O -6.109 10.147 -3.201 1.00 . A A . 2 ASN O 1 1
5 4189 1 1 2 ASN OD1 O -3.121 7.606 -6.748 1.00 . A A . 2 ASN OD1 1 1
5 4190 1 1 3 LEU C C -3.661 9.474 -0.955 1.00 . A A . 3 LEU C 1 1
5 4191 1 1 3 LEU CA C -5.001 8.768 -1.088 1.00 . A A . 3 LEU CA 1 1
5 4192 1 1 3 LEU CB C -5.130 7.646 -0.057 1.00 . A A . 3 LEU CB 1 1
5 4193 1 1 3 LEU CD1 C -6.582 6.050 1.215 1.00 . A A . 3 LEU CD1 1 1
5 4194 1 1 3 LEU CD2 C -7.521 8.218 0.414 1.00 . A A . 3 LEU CD2 1 1
5 4195 1 1 3 LEU CG C -6.545 7.092 0.112 1.00 . A A . 3 LEU CG 1 1
5 4196 1 1 3 LEU H H -4.905 7.329 -2.643 1.00 . A A . 3 LEU H 1 1
5 4197 1 1 3 LEU HA H -5.787 9.490 -0.919 1.00 . A A . 3 LEU HA 1 1
5 4198 1 1 3 LEU HB2 H -4.480 6.835 -0.358 1.00 . A A . 3 LEU HB2 1 1
5 4199 1 1 3 LEU HB3 H -4.794 8.019 0.898 1.00 . A A . 3 LEU HB3 1 1
5 4200 1 1 3 LEU HD11 H -7.594 5.699 1.346 1.00 . A A . 3 LEU HD11 1 1
5 4201 1 1 3 LEU HD12 H -6.229 6.486 2.137 1.00 . A A . 3 LEU HD12 1 1
5 4202 1 1 3 LEU HD13 H -5.947 5.218 0.944 1.00 . A A . 3 LEU HD13 1 1
5 4203 1 1 3 LEU HD21 H -7.236 8.702 1.337 1.00 . A A . 3 LEU HD21 1 1
5 4204 1 1 3 LEU HD22 H -8.518 7.814 0.514 1.00 . A A . 3 LEU HD22 1 1
5 4205 1 1 3 LEU HD23 H -7.500 8.937 -0.393 1.00 . A A . 3 LEU HD23 1 1
5 4206 1 1 3 LEU HG H -6.855 6.616 -0.808 1.00 . A A . 3 LEU HG 1 1
5 4207 1 1 3 LEU N N -5.160 8.264 -2.441 1.00 . A A . 3 LEU N 1 1
5 4208 1 1 3 LEU O O -2.921 9.596 -1.932 1.00 . A A . 3 LEU O 1 1
5 4209 1 1 4 ARG C C -1.010 9.691 0.758 1.00 . A A . 4 ARG C 1 1
5 4210 1 1 4 ARG CA C -2.115 10.682 0.454 1.00 . A A . 4 ARG CA 1 1
5 4211 1 1 4 ARG CB C -2.271 11.677 1.596 1.00 . A A . 4 ARG CB 1 1
5 4212 1 1 4 ARG CD C -3.677 13.469 2.623 1.00 . A A . 4 ARG CD 1 1
5 4213 1 1 4 ARG CG C -3.467 12.582 1.414 1.00 . A A . 4 ARG CG 1 1
5 4214 1 1 4 ARG CZ C -5.540 14.657 3.722 1.00 . A A . 4 ARG CZ 1 1
5 4215 1 1 4 ARG H H -3.992 9.849 0.979 1.00 . A A . 4 ARG H 1 1
5 4216 1 1 4 ARG HA H -1.869 11.215 -0.451 1.00 . A A . 4 ARG HA 1 1
5 4217 1 1 4 ARG HB2 H -2.389 11.135 2.523 1.00 . A A . 4 ARG HB2 1 1
5 4218 1 1 4 ARG HB3 H -1.385 12.292 1.654 1.00 . A A . 4 ARG HB3 1 1
5 4219 1 1 4 ARG HD2 H -3.436 12.907 3.512 1.00 . A A . 4 ARG HD2 1 1
5 4220 1 1 4 ARG HD3 H -3.019 14.322 2.548 1.00 . A A . 4 ARG HD3 1 1
5 4221 1 1 4 ARG HE H -5.670 13.675 1.985 1.00 . A A . 4 ARG HE 1 1
5 4222 1 1 4 ARG HG2 H -3.304 13.201 0.543 1.00 . A A . 4 ARG HG2 1 1
5 4223 1 1 4 ARG HG3 H -4.344 11.968 1.267 1.00 . A A . 4 ARG HG3 1 1
5 4224 1 1 4 ARG HH11 H -3.755 14.856 4.675 1.00 . A A . 4 ARG HH11 1 1
5 4225 1 1 4 ARG HH12 H -5.110 15.621 5.461 1.00 . A A . 4 ARG HH12 1 1
5 4226 1 1 4 ARG HH21 H -7.424 14.666 2.985 1.00 . A A . 4 ARG HH21 1 1
5 4227 1 1 4 ARG HH22 H -7.217 15.500 4.498 1.00 . A A . 4 ARG HH22 1 1
5 4228 1 1 4 ARG N N -3.365 9.974 0.230 1.00 . A A . 4 ARG N 1 1
5 4229 1 1 4 ARG NE N -5.055 13.938 2.714 1.00 . A A . 4 ARG NE 1 1
5 4230 1 1 4 ARG NH1 N -4.739 15.076 4.696 1.00 . A A . 4 ARG NH1 1 1
5 4231 1 1 4 ARG NH2 N -6.827 14.969 3.734 1.00 . A A . 4 ARG NH2 1 1
5 4232 1 1 4 ARG O O -1.064 8.965 1.751 1.00 . A A . 4 ARG O 1 1
5 4233 1 1 5 TRP C C 2.282 9.357 0.671 1.00 . A A . 5 TRP C 1 1
5 4234 1 1 5 TRP CA C 1.068 8.705 0.035 1.00 . A A . 5 TRP CA 1 1
5 4235 1 1 5 TRP CB C 1.445 8.104 -1.323 1.00 . A A . 5 TRP CB 1 1
5 4236 1 1 5 TRP CD1 C -0.818 7.495 -2.370 1.00 . A A . 5 TRP CD1 1 1
5 4237 1 1 5 TRP CD2 C 0.522 5.747 -1.978 1.00 . A A . 5 TRP CD2 1 1
5 4238 1 1 5 TRP CE2 C -0.680 5.274 -2.540 1.00 . A A . 5 TRP CE2 1 1
5 4239 1 1 5 TRP CE3 C 1.523 4.827 -1.649 1.00 . A A . 5 TRP CE3 1 1
5 4240 1 1 5 TRP CG C 0.409 7.168 -1.871 1.00 . A A . 5 TRP CG 1 1
5 4241 1 1 5 TRP CH2 C 0.092 3.044 -2.446 1.00 . A A . 5 TRP CH2 1 1
5 4242 1 1 5 TRP CZ2 C -0.903 3.921 -2.778 1.00 . A A . 5 TRP CZ2 1 1
5 4243 1 1 5 TRP CZ3 C 1.297 3.486 -1.887 1.00 . A A . 5 TRP CZ3 1 1
5 4244 1 1 5 TRP H H -0.007 10.302 -0.849 1.00 . A A . 5 TRP H 1 1
5 4245 1 1 5 TRP HA H 0.726 7.914 0.684 1.00 . A A . 5 TRP HA 1 1
5 4246 1 1 5 TRP HB2 H 1.591 8.899 -2.039 1.00 . A A . 5 TRP HB2 1 1
5 4247 1 1 5 TRP HB3 H 2.367 7.551 -1.221 1.00 . A A . 5 TRP HB3 1 1
5 4248 1 1 5 TRP HD1 H -1.202 8.503 -2.430 1.00 . A A . 5 TRP HD1 1 1
5 4249 1 1 5 TRP HE1 H -2.391 6.332 -3.153 1.00 . A A . 5 TRP HE1 1 1
5 4250 1 1 5 TRP HE3 H 2.458 5.152 -1.214 1.00 . A A . 5 TRP HE3 1 1
5 4251 1 1 5 TRP HH2 H -0.042 1.985 -2.612 1.00 . A A . 5 TRP HH2 1 1
5 4252 1 1 5 TRP HZ2 H -1.826 3.563 -3.210 1.00 . A A . 5 TRP HZ2 1 1
5 4253 1 1 5 TRP HZ3 H 2.058 2.761 -1.636 1.00 . A A . 5 TRP HZ3 1 1
5 4254 1 1 5 TRP N N -0.018 9.658 -0.104 1.00 . A A . 5 TRP N 1 1
5 4255 1 1 5 TRP NE1 N -1.483 6.359 -2.770 1.00 . A A . 5 TRP NE1 1 1
5 4256 1 1 5 TRP O O 2.769 10.387 0.201 1.00 . A A . 5 TRP O 1 1
5 4257 1 1 6 THR C C 5.170 8.812 1.510 1.00 . A A . 6 THR C 1 1
5 4258 1 1 6 THR CA C 3.984 9.203 2.385 1.00 . A A . 6 THR CA 1 1
5 4259 1 1 6 THR CB C 4.139 8.581 3.790 1.00 . A A . 6 THR CB 1 1
5 4260 1 1 6 THR CG2 C 3.125 9.165 4.761 1.00 . A A . 6 THR CG2 1 1
5 4261 1 1 6 THR H H 2.270 8.004 2.133 1.00 . A A . 6 THR H 1 1
5 4262 1 1 6 THR HA H 3.951 10.279 2.483 1.00 . A A . 6 THR HA 1 1
5 4263 1 1 6 THR HB H 5.133 8.797 4.155 1.00 . A A . 6 THR HB 1 1
5 4264 1 1 6 THR HG1 H 3.032 6.946 3.886 1.00 . A A . 6 THR HG1 1 1
5 4265 1 1 6 THR HG21 H 2.124 8.947 4.411 1.00 . A A . 6 THR HG21 1 1
5 4266 1 1 6 THR HG22 H 3.260 10.234 4.825 1.00 . A A . 6 THR HG22 1 1
5 4267 1 1 6 THR HG23 H 3.268 8.721 5.735 1.00 . A A . 6 THR HG23 1 1
5 4268 1 1 6 THR N N 2.755 8.764 1.753 1.00 . A A . 6 THR N 1 1
5 4269 1 1 6 THR O O 5.055 7.904 0.685 1.00 . A A . 6 THR O 1 1
5 4270 1 1 6 THR OG1 O 3.961 7.159 3.720 1.00 . A A . 6 THR OG1 1 1
5 4271 1 1 7 SER C C 7.884 7.738 1.071 1.00 . A A . 7 SER C 1 1
5 4272 1 1 7 SER CA C 7.480 9.196 0.879 1.00 . A A . 7 SER CA 1 1
5 4273 1 1 7 SER CB C 8.627 10.131 1.273 1.00 . A A . 7 SER CB 1 1
5 4274 1 1 7 SER H H 6.339 10.204 2.356 1.00 . A A . 7 SER H 1 1
5 4275 1 1 7 SER HA H 7.232 9.358 -0.161 1.00 . A A . 7 SER HA 1 1
5 4276 1 1 7 SER HB2 H 8.305 11.155 1.165 1.00 . A A . 7 SER HB2 1 1
5 4277 1 1 7 SER HB3 H 8.895 9.947 2.304 1.00 . A A . 7 SER HB3 1 1
5 4278 1 1 7 SER HG H 10.562 9.935 1.020 1.00 . A A . 7 SER HG 1 1
5 4279 1 1 7 SER N N 6.296 9.493 1.675 1.00 . A A . 7 SER N 1 1
5 4280 1 1 7 SER O O 8.217 7.031 0.116 1.00 . A A . 7 SER O 1 1
5 4281 1 1 7 SER OG O 9.771 9.928 0.460 1.00 . A A . 7 SER OG 1 1
5 4282 1 1 8 GLU C C 7.177 4.951 1.947 1.00 . A A . 8 GLU C 1 1
5 4283 1 1 8 GLU CA C 8.115 5.913 2.669 1.00 . A A . 8 GLU CA 1 1
5 4284 1 1 8 GLU CB C 7.993 5.711 4.181 1.00 . A A . 8 GLU CB 1 1
5 4285 1 1 8 GLU CD C 9.104 7.926 4.757 1.00 . A A . 8 GLU CD 1 1
5 4286 1 1 8 GLU CG C 9.055 6.431 5.004 1.00 . A A . 8 GLU CG 1 1
5 4287 1 1 8 GLU H H 7.545 7.913 3.030 1.00 . A A . 8 GLU H 1 1
5 4288 1 1 8 GLU HA H 9.131 5.708 2.365 1.00 . A A . 8 GLU HA 1 1
5 4289 1 1 8 GLU HB2 H 7.025 6.064 4.501 1.00 . A A . 8 GLU HB2 1 1
5 4290 1 1 8 GLU HB3 H 8.066 4.654 4.393 1.00 . A A . 8 GLU HB3 1 1
5 4291 1 1 8 GLU HG2 H 8.849 6.264 6.050 1.00 . A A . 8 GLU HG2 1 1
5 4292 1 1 8 GLU HG3 H 10.020 6.012 4.761 1.00 . A A . 8 GLU HG3 1 1
5 4293 1 1 8 GLU N N 7.807 7.289 2.317 1.00 . A A . 8 GLU N 1 1
5 4294 1 1 8 GLU O O 7.608 3.931 1.411 1.00 . A A . 8 GLU O 1 1
5 4295 1 1 8 GLU OE1 O 8.073 8.601 4.953 1.00 . A A . 8 GLU OE1 1 1
5 4296 1 1 8 GLU OE2 O 10.176 8.429 4.357 1.00 . A A . 8 GLU OE2 1 1
5 4297 1 1 9 ALA C C 5.132 4.399 -0.232 1.00 . A A . 9 ALA C 1 1
5 4298 1 1 9 ALA CA C 4.883 4.474 1.269 1.00 . A A . 9 ALA CA 1 1
5 4299 1 1 9 ALA CB C 3.490 5.018 1.539 1.00 . A A . 9 ALA CB 1 1
5 4300 1 1 9 ALA H H 5.617 6.121 2.382 1.00 . A A . 9 ALA H 1 1
5 4301 1 1 9 ALA HA H 4.940 3.479 1.685 1.00 . A A . 9 ALA HA 1 1
5 4302 1 1 9 ALA HB1 H 2.757 4.355 1.101 1.00 . A A . 9 ALA HB1 1 1
5 4303 1 1 9 ALA HB2 H 3.396 5.999 1.101 1.00 . A A . 9 ALA HB2 1 1
5 4304 1 1 9 ALA HB3 H 3.326 5.081 2.604 1.00 . A A . 9 ALA HB3 1 1
5 4305 1 1 9 ALA N N 5.892 5.294 1.933 1.00 . A A . 9 ALA N 1 1
5 4306 1 1 9 ALA O O 5.067 3.325 -0.827 1.00 . A A . 9 ALA O 1 1
5 4307 1 1 10 LYS C C 6.919 4.725 -2.612 1.00 . A A . 10 LYS C 1 1
5 4308 1 1 10 LYS CA C 5.726 5.617 -2.263 1.00 . A A . 10 LYS CA 1 1
5 4309 1 1 10 LYS CB C 6.003 7.069 -2.663 1.00 . A A . 10 LYS CB 1 1
5 4310 1 1 10 LYS CD C 5.191 9.453 -2.462 1.00 . A A . 10 LYS CD 1 1
5 4311 1 1 10 LYS CE C 5.648 9.923 -3.832 1.00 . A A . 10 LYS CE 1 1
5 4312 1 1 10 LYS CG C 4.804 7.981 -2.454 1.00 . A A . 10 LYS CG 1 1
5 4313 1 1 10 LYS H H 5.408 6.380 -0.311 1.00 . A A . 10 LYS H 1 1
5 4314 1 1 10 LYS HA H 4.860 5.263 -2.807 1.00 . A A . 10 LYS HA 1 1
5 4315 1 1 10 LYS HB2 H 6.828 7.445 -2.072 1.00 . A A . 10 LYS HB2 1 1
5 4316 1 1 10 LYS HB3 H 6.278 7.099 -3.708 1.00 . A A . 10 LYS HB3 1 1
5 4317 1 1 10 LYS HD2 H 4.336 10.038 -2.160 1.00 . A A . 10 LYS HD2 1 1
5 4318 1 1 10 LYS HD3 H 5.995 9.604 -1.755 1.00 . A A . 10 LYS HD3 1 1
5 4319 1 1 10 LYS HE2 H 6.503 9.336 -4.138 1.00 . A A . 10 LYS HE2 1 1
5 4320 1 1 10 LYS HE3 H 4.843 9.778 -4.536 1.00 . A A . 10 LYS HE3 1 1
5 4321 1 1 10 LYS HG2 H 4.092 7.808 -3.246 1.00 . A A . 10 LYS HG2 1 1
5 4322 1 1 10 LYS HG3 H 4.348 7.745 -1.504 1.00 . A A . 10 LYS HG3 1 1
5 4323 1 1 10 LYS HZ1 H 6.254 11.687 -4.779 1.00 . A A . 10 LYS HZ1 1 1
5 4324 1 1 10 LYS HZ2 H 6.857 11.504 -3.201 1.00 . A A . 10 LYS HZ2 1 1
5 4325 1 1 10 LYS HZ3 H 5.235 11.934 -3.445 1.00 . A A . 10 LYS HZ3 1 1
5 4326 1 1 10 LYS N N 5.418 5.547 -0.838 1.00 . A A . 10 LYS N 1 1
5 4327 1 1 10 LYS NZ N 6.024 11.359 -3.815 1.00 . A A . 10 LYS NZ 1 1
5 4328 1 1 10 LYS O O 6.896 4.004 -3.611 1.00 . A A . 10 LYS O 1 1
5 4329 1 1 11 THR C C 8.795 2.449 -1.784 1.00 . A A . 11 THR C 1 1
5 4330 1 1 11 THR CA C 9.131 3.932 -1.977 1.00 . A A . 11 THR CA 1 1
5 4331 1 1 11 THR CB C 10.266 4.354 -1.023 1.00 . A A . 11 THR CB 1 1
5 4332 1 1 11 THR CG2 C 11.522 3.530 -1.262 1.00 . A A . 11 THR CG2 1 1
5 4333 1 1 11 THR H H 7.923 5.371 -1.006 1.00 . A A . 11 THR H 1 1
5 4334 1 1 11 THR HA H 9.470 4.080 -2.992 1.00 . A A . 11 THR HA 1 1
5 4335 1 1 11 THR HB H 9.937 4.201 -0.004 1.00 . A A . 11 THR HB 1 1
5 4336 1 1 11 THR HG1 H 10.975 6.110 -0.418 1.00 . A A . 11 THR HG1 1 1
5 4337 1 1 11 THR HG21 H 11.306 2.486 -1.089 1.00 . A A . 11 THR HG21 1 1
5 4338 1 1 11 THR HG22 H 12.300 3.852 -0.585 1.00 . A A . 11 THR HG22 1 1
5 4339 1 1 11 THR HG23 H 11.854 3.666 -2.281 1.00 . A A . 11 THR HG23 1 1
5 4340 1 1 11 THR N N 7.951 4.762 -1.776 1.00 . A A . 11 THR N 1 1
5 4341 1 1 11 THR O O 9.272 1.591 -2.531 1.00 . A A . 11 THR O 1 1
5 4342 1 1 11 THR OG1 O 10.561 5.745 -1.220 1.00 . A A . 11 THR OG1 1 1
5 4343 1 1 12 LYS C C 6.680 0.270 -1.734 1.00 . A A . 12 LYS C 1 1
5 4344 1 1 12 LYS CA C 7.497 0.790 -0.554 1.00 . A A . 12 LYS CA 1 1
5 4345 1 1 12 LYS CB C 6.664 0.726 0.728 1.00 . A A . 12 LYS CB 1 1
5 4346 1 1 12 LYS CD C 8.222 -0.572 2.211 1.00 . A A . 12 LYS CD 1 1
5 4347 1 1 12 LYS CE C 8.968 -0.587 3.533 1.00 . A A . 12 LYS CE 1 1
5 4348 1 1 12 LYS CG C 7.490 0.744 2.006 1.00 . A A . 12 LYS CG 1 1
5 4349 1 1 12 LYS H H 7.638 2.876 -0.208 1.00 . A A . 12 LYS H 1 1
5 4350 1 1 12 LYS HA H 8.368 0.164 -0.435 1.00 . A A . 12 LYS HA 1 1
5 4351 1 1 12 LYS HB2 H 5.993 1.574 0.749 1.00 . A A . 12 LYS HB2 1 1
5 4352 1 1 12 LYS HB3 H 6.080 -0.180 0.718 1.00 . A A . 12 LYS HB3 1 1
5 4353 1 1 12 LYS HD2 H 7.506 -1.378 2.204 1.00 . A A . 12 LYS HD2 1 1
5 4354 1 1 12 LYS HD3 H 8.932 -0.708 1.405 1.00 . A A . 12 LYS HD3 1 1
5 4355 1 1 12 LYS HE2 H 9.740 0.168 3.501 1.00 . A A . 12 LYS HE2 1 1
5 4356 1 1 12 LYS HE3 H 8.271 -0.355 4.323 1.00 . A A . 12 LYS HE3 1 1
5 4357 1 1 12 LYS HG2 H 8.216 1.541 1.943 1.00 . A A . 12 LYS HG2 1 1
5 4358 1 1 12 LYS HG3 H 6.833 0.916 2.848 1.00 . A A . 12 LYS HG3 1 1
5 4359 1 1 12 LYS HZ1 H 10.108 -1.873 4.716 1.00 . A A . 12 LYS HZ1 1 1
5 4360 1 1 12 LYS HZ2 H 10.268 -2.156 3.050 1.00 . A A . 12 LYS HZ2 1 1
5 4361 1 1 12 LYS HZ3 H 8.863 -2.652 3.868 1.00 . A A . 12 LYS HZ3 1 1
5 4362 1 1 12 LYS N N 7.957 2.155 -0.796 1.00 . A A . 12 LYS N 1 1
5 4363 1 1 12 LYS NZ N 9.595 -1.908 3.810 1.00 . A A . 12 LYS NZ 1 1
5 4364 1 1 12 LYS O O 6.809 -0.889 -2.123 1.00 . A A . 12 LYS O 1 1
5 4365 1 1 13 LEU C C 5.918 0.378 -4.638 1.00 . A A . 13 LEU C 1 1
5 4366 1 1 13 LEU CA C 5.035 0.788 -3.462 1.00 . A A . 13 LEU CA 1 1
5 4367 1 1 13 LEU CB C 4.149 1.976 -3.858 1.00 . A A . 13 LEU CB 1 1
5 4368 1 1 13 LEU CD1 C 2.176 0.602 -4.599 1.00 . A A . 13 LEU CD1 1 1
5 4369 1 1 13 LEU CD2 C 2.393 2.976 -5.352 1.00 . A A . 13 LEU CD2 1 1
5 4370 1 1 13 LEU CG C 3.149 1.703 -4.989 1.00 . A A . 13 LEU CG 1 1
5 4371 1 1 13 LEU H H 5.784 2.048 -1.930 1.00 . A A . 13 LEU H 1 1
5 4372 1 1 13 LEU HA H 4.406 -0.047 -3.186 1.00 . A A . 13 LEU HA 1 1
5 4373 1 1 13 LEU HB2 H 3.599 2.293 -2.984 1.00 . A A . 13 LEU HB2 1 1
5 4374 1 1 13 LEU HB3 H 4.795 2.786 -4.168 1.00 . A A . 13 LEU HB3 1 1
5 4375 1 1 13 LEU HD11 H 2.722 -0.308 -4.402 1.00 . A A . 13 LEU HD11 1 1
5 4376 1 1 13 LEU HD12 H 1.479 0.436 -5.408 1.00 . A A . 13 LEU HD12 1 1
5 4377 1 1 13 LEU HD13 H 1.634 0.897 -3.712 1.00 . A A . 13 LEU HD13 1 1
5 4378 1 1 13 LEU HD21 H 1.859 3.339 -4.485 1.00 . A A . 13 LEU HD21 1 1
5 4379 1 1 13 LEU HD22 H 1.689 2.762 -6.144 1.00 . A A . 13 LEU HD22 1 1
5 4380 1 1 13 LEU HD23 H 3.092 3.728 -5.687 1.00 . A A . 13 LEU HD23 1 1
5 4381 1 1 13 LEU HG H 3.689 1.375 -5.866 1.00 . A A . 13 LEU HG 1 1
5 4382 1 1 13 LEU N N 5.854 1.139 -2.306 1.00 . A A . 13 LEU N 1 1
5 4383 1 1 13 LEU O O 5.585 -0.531 -5.396 1.00 . A A . 13 LEU O 1 1
5 4384 1 1 14 LYS C C 8.682 -0.618 -5.612 1.00 . A A . 14 LYS C 1 1
5 4385 1 1 14 LYS CA C 8.017 0.743 -5.827 1.00 . A A . 14 LYS CA 1 1
5 4386 1 1 14 LYS CB C 9.084 1.832 -5.892 1.00 . A A . 14 LYS CB 1 1
5 4387 1 1 14 LYS CD C 9.631 4.256 -6.135 1.00 . A A . 14 LYS CD 1 1
5 4388 1 1 14 LYS CE C 9.111 5.639 -6.481 1.00 . A A . 14 LYS CE 1 1
5 4389 1 1 14 LYS CG C 8.539 3.208 -6.219 1.00 . A A . 14 LYS CG 1 1
5 4390 1 1 14 LYS H H 7.260 1.768 -4.131 1.00 . A A . 14 LYS H 1 1
5 4391 1 1 14 LYS HA H 7.479 0.724 -6.763 1.00 . A A . 14 LYS HA 1 1
5 4392 1 1 14 LYS HB2 H 9.585 1.886 -4.936 1.00 . A A . 14 LYS HB2 1 1
5 4393 1 1 14 LYS HB3 H 9.807 1.567 -6.650 1.00 . A A . 14 LYS HB3 1 1
5 4394 1 1 14 LYS HD2 H 10.023 4.272 -5.130 1.00 . A A . 14 LYS HD2 1 1
5 4395 1 1 14 LYS HD3 H 10.417 3.994 -6.826 1.00 . A A . 14 LYS HD3 1 1
5 4396 1 1 14 LYS HE2 H 8.757 5.632 -7.501 1.00 . A A . 14 LYS HE2 1 1
5 4397 1 1 14 LYS HE3 H 8.294 5.881 -5.818 1.00 . A A . 14 LYS HE3 1 1
5 4398 1 1 14 LYS HG2 H 8.134 3.201 -7.219 1.00 . A A . 14 LYS HG2 1 1
5 4399 1 1 14 LYS HG3 H 7.759 3.454 -5.511 1.00 . A A . 14 LYS HG3 1 1
5 4400 1 1 14 LYS HZ1 H 9.818 7.597 -6.653 1.00 . A A . 14 LYS HZ1 1 1
5 4401 1 1 14 LYS HZ2 H 11.000 6.407 -6.925 1.00 . A A . 14 LYS HZ2 1 1
5 4402 1 1 14 LYS HZ3 H 10.474 6.738 -5.343 1.00 . A A . 14 LYS HZ3 1 1
5 4403 1 1 14 LYS N N 7.059 1.044 -4.765 1.00 . A A . 14 LYS N 1 1
5 4404 1 1 14 LYS NZ N 10.173 6.666 -6.342 1.00 . A A . 14 LYS NZ 1 1
5 4405 1 1 14 LYS O O 9.300 -1.170 -6.523 1.00 . A A . 14 LYS O 1 1
5 4406 1 1 15 ASN C C 8.107 -3.570 -4.314 1.00 . A A . 15 ASN C 1 1
5 4407 1 1 15 ASN CA C 9.124 -2.460 -4.086 1.00 . A A . 15 ASN CA 1 1
5 4408 1 1 15 ASN CB C 9.631 -2.500 -2.638 1.00 . A A . 15 ASN CB 1 1
5 4409 1 1 15 ASN CG C 11.009 -1.877 -2.479 1.00 . A A . 15 ASN CG 1 1
5 4410 1 1 15 ASN H H 8.042 -0.675 -3.721 1.00 . A A . 15 ASN H 1 1
5 4411 1 1 15 ASN HA H 9.961 -2.620 -4.751 1.00 . A A . 15 ASN HA 1 1
5 4412 1 1 15 ASN HB2 H 8.942 -1.962 -2.006 1.00 . A A . 15 ASN HB2 1 1
5 4413 1 1 15 ASN HB3 H 9.683 -3.527 -2.312 1.00 . A A . 15 ASN HB3 1 1
5 4414 1 1 15 ASN HD21 H 10.205 -0.089 -2.145 1.00 . A A . 15 ASN HD21 1 1
5 4415 1 1 15 ASN HD22 H 11.936 -0.162 -2.098 1.00 . A A . 15 ASN HD22 1 1
5 4416 1 1 15 ASN N N 8.551 -1.157 -4.408 1.00 . A A . 15 ASN N 1 1
5 4417 1 1 15 ASN ND2 N 11.052 -0.580 -2.219 1.00 . A A . 15 ASN ND2 1 1
5 4418 1 1 15 ASN O O 8.373 -4.739 -4.041 1.00 . A A . 15 ASN O 1 1
5 4419 1 1 15 ASN OD1 O 12.027 -2.559 -2.593 1.00 . A A . 15 ASN OD1 1 1
5 4420 1 1 16 ILE C C 5.983 -4.488 -6.652 1.00 . A A . 16 ILE C 1 1
5 4421 1 1 16 ILE CA C 5.905 -4.163 -5.160 1.00 . A A . 16 ILE CA 1 1
5 4422 1 1 16 ILE CB C 4.496 -3.624 -4.808 1.00 . A A . 16 ILE CB 1 1
5 4423 1 1 16 ILE CD1 C 3.103 -2.670 -2.898 1.00 . A A . 16 ILE CD1 1 1
5 4424 1 1 16 ILE CG1 C 4.435 -3.237 -3.328 1.00 . A A . 16 ILE CG1 1 1
5 4425 1 1 16 ILE CG2 C 3.424 -4.658 -5.133 1.00 . A A . 16 ILE CG2 1 1
5 4426 1 1 16 ILE H H 6.757 -2.238 -4.951 1.00 . A A . 16 ILE H 1 1
5 4427 1 1 16 ILE HA H 6.083 -5.065 -4.590 1.00 . A A . 16 ILE HA 1 1
5 4428 1 1 16 ILE HB H 4.309 -2.748 -5.411 1.00 . A A . 16 ILE HB 1 1
5 4429 1 1 16 ILE HD11 H 3.137 -2.437 -1.845 1.00 . A A . 16 ILE HD11 1 1
5 4430 1 1 16 ILE HD12 H 2.329 -3.401 -3.080 1.00 . A A . 16 ILE HD12 1 1
5 4431 1 1 16 ILE HD13 H 2.895 -1.773 -3.459 1.00 . A A . 16 ILE HD13 1 1
5 4432 1 1 16 ILE HG12 H 4.629 -4.110 -2.727 1.00 . A A . 16 ILE HG12 1 1
5 4433 1 1 16 ILE HG13 H 5.191 -2.492 -3.130 1.00 . A A . 16 ILE HG13 1 1
5 4434 1 1 16 ILE HG21 H 3.589 -5.547 -4.541 1.00 . A A . 16 ILE HG21 1 1
5 4435 1 1 16 ILE HG22 H 3.473 -4.910 -6.181 1.00 . A A . 16 ILE HG22 1 1
5 4436 1 1 16 ILE HG23 H 2.451 -4.249 -4.905 1.00 . A A . 16 ILE HG23 1 1
5 4437 1 1 16 ILE N N 6.936 -3.196 -4.812 1.00 . A A . 16 ILE N 1 1
5 4438 1 1 16 ILE O O 6.116 -3.579 -7.475 1.00 . A A . 16 ILE O 1 1
5 4439 1 1 17 PRO C C 4.894 -5.521 -9.249 1.00 . A A . 17 PRO C 1 1
5 4440 1 1 17 PRO CA C 5.963 -6.224 -8.420 1.00 . A A . 17 PRO CA 1 1
5 4441 1 1 17 PRO CB C 5.670 -7.725 -8.330 1.00 . A A . 17 PRO CB 1 1
5 4442 1 1 17 PRO CD C 5.856 -6.931 -6.087 1.00 . A A . 17 PRO CD 1 1
5 4443 1 1 17 PRO CG C 6.130 -8.116 -6.970 1.00 . A A . 17 PRO CG 1 1
5 4444 1 1 17 PRO HA H 6.931 -6.065 -8.869 1.00 . A A . 17 PRO HA 1 1
5 4445 1 1 17 PRO HB2 H 4.612 -7.896 -8.454 1.00 . A A . 17 PRO HB2 1 1
5 4446 1 1 17 PRO HB3 H 6.220 -8.249 -9.099 1.00 . A A . 17 PRO HB3 1 1
5 4447 1 1 17 PRO HD2 H 4.869 -7.006 -5.653 1.00 . A A . 17 PRO HD2 1 1
5 4448 1 1 17 PRO HD3 H 6.604 -6.855 -5.315 1.00 . A A . 17 PRO HD3 1 1
5 4449 1 1 17 PRO HG2 H 5.574 -8.977 -6.629 1.00 . A A . 17 PRO HG2 1 1
5 4450 1 1 17 PRO HG3 H 7.187 -8.334 -6.988 1.00 . A A . 17 PRO HG3 1 1
5 4451 1 1 17 PRO N N 5.936 -5.787 -7.015 1.00 . A A . 17 PRO N 1 1
5 4452 1 1 17 PRO O O 3.744 -5.426 -8.824 1.00 . A A . 17 PRO O 1 1
5 4453 1 1 18 PHE C C 3.038 -4.828 -11.491 1.00 . A A . 18 PHE C 1 1
5 4454 1 1 18 PHE CA C 4.413 -4.203 -11.260 1.00 . A A . 18 PHE CA 1 1
5 4455 1 1 18 PHE CB C 5.082 -3.902 -12.604 1.00 . A A . 18 PHE CB 1 1
5 4456 1 1 18 PHE CD1 C 4.286 -1.622 -13.293 1.00 . A A . 18 PHE CD1 1 1
5 4457 1 1 18 PHE CD2 C 3.480 -3.514 -14.497 1.00 . A A . 18 PHE CD2 1 1
5 4458 1 1 18 PHE CE1 C 3.534 -0.787 -14.094 1.00 . A A . 18 PHE CE1 1 1
5 4459 1 1 18 PHE CE2 C 2.724 -2.682 -15.302 1.00 . A A . 18 PHE CE2 1 1
5 4460 1 1 18 PHE CG C 4.268 -2.994 -13.485 1.00 . A A . 18 PHE CG 1 1
5 4461 1 1 18 PHE CZ C 2.751 -1.317 -15.099 1.00 . A A . 18 PHE CZ 1 1
5 4462 1 1 18 PHE H H 6.165 -5.292 -10.775 1.00 . A A . 18 PHE H 1 1
5 4463 1 1 18 PHE HA H 4.277 -3.273 -10.730 1.00 . A A . 18 PHE HA 1 1
5 4464 1 1 18 PHE HB2 H 6.034 -3.427 -12.429 1.00 . A A . 18 PHE HB2 1 1
5 4465 1 1 18 PHE HB3 H 5.239 -4.829 -13.137 1.00 . A A . 18 PHE HB3 1 1
5 4466 1 1 18 PHE HD1 H 4.899 -1.207 -12.506 1.00 . A A . 18 PHE HD1 1 1
5 4467 1 1 18 PHE HD2 H 3.459 -4.580 -14.656 1.00 . A A . 18 PHE HD2 1 1
5 4468 1 1 18 PHE HE1 H 3.556 0.280 -13.933 1.00 . A A . 18 PHE HE1 1 1
5 4469 1 1 18 PHE HE2 H 2.113 -3.100 -16.088 1.00 . A A . 18 PHE HE2 1 1
5 4470 1 1 18 PHE HZ H 2.160 -0.667 -15.726 1.00 . A A . 18 PHE HZ 1 1
5 4471 1 1 18 PHE N N 5.276 -5.054 -10.437 1.00 . A A . 18 PHE N 1 1
5 4472 1 1 18 PHE O O 2.015 -4.155 -11.359 1.00 . A A . 18 PHE O 1 1
5 4473 1 1 19 PHE C C 0.773 -6.746 -10.977 1.00 . A A . 19 PHE C 1 1
5 4474 1 1 19 PHE CA C 1.771 -6.814 -12.127 1.00 . A A . 19 PHE CA 1 1
5 4475 1 1 19 PHE CB C 2.055 -8.275 -12.476 1.00 . A A . 19 PHE CB 1 1
5 4476 1 1 19 PHE CD1 C 4.199 -8.396 -13.770 1.00 . A A . 19 PHE CD1 1 1
5 4477 1 1 19 PHE CD2 C 2.146 -8.661 -14.952 1.00 . A A . 19 PHE CD2 1 1
5 4478 1 1 19 PHE CE1 C 4.899 -8.557 -14.947 1.00 . A A . 19 PHE CE1 1 1
5 4479 1 1 19 PHE CE2 C 2.844 -8.822 -16.131 1.00 . A A . 19 PHE CE2 1 1
5 4480 1 1 19 PHE CG C 2.816 -8.446 -13.758 1.00 . A A . 19 PHE CG 1 1
5 4481 1 1 19 PHE CZ C 4.223 -8.770 -16.128 1.00 . A A . 19 PHE CZ 1 1
5 4482 1 1 19 PHE H H 3.864 -6.611 -11.849 1.00 . A A . 19 PHE H 1 1
5 4483 1 1 19 PHE HA H 1.336 -6.334 -12.989 1.00 . A A . 19 PHE HA 1 1
5 4484 1 1 19 PHE HB2 H 2.634 -8.721 -11.681 1.00 . A A . 19 PHE HB2 1 1
5 4485 1 1 19 PHE HB3 H 1.118 -8.804 -12.572 1.00 . A A . 19 PHE HB3 1 1
5 4486 1 1 19 PHE HD1 H 4.733 -8.230 -12.845 1.00 . A A . 19 PHE HD1 1 1
5 4487 1 1 19 PHE HD2 H 1.065 -8.701 -14.955 1.00 . A A . 19 PHE HD2 1 1
5 4488 1 1 19 PHE HE1 H 5.979 -8.514 -14.942 1.00 . A A . 19 PHE HE1 1 1
5 4489 1 1 19 PHE HE2 H 2.311 -8.989 -17.056 1.00 . A A . 19 PHE HE2 1 1
5 4490 1 1 19 PHE HZ H 4.771 -8.898 -17.049 1.00 . A A . 19 PHE HZ 1 1
5 4491 1 1 19 PHE N N 3.019 -6.114 -11.815 1.00 . A A . 19 PHE N 1 1
5 4492 1 1 19 PHE O O -0.438 -6.791 -11.191 1.00 . A A . 19 PHE O 1 1
5 4493 1 1 20 ALA C C 0.564 -5.239 -7.867 1.00 . A A . 20 ALA C 1 1
5 4494 1 1 20 ALA CA C 0.419 -6.571 -8.590 1.00 . A A . 20 ALA CA 1 1
5 4495 1 1 20 ALA CB C 0.737 -7.721 -7.647 1.00 . A A . 20 ALA CB 1 1
5 4496 1 1 20 ALA H H 2.249 -6.555 -9.645 1.00 . A A . 20 ALA H 1 1
5 4497 1 1 20 ALA HA H -0.602 -6.680 -8.921 1.00 . A A . 20 ALA HA 1 1
5 4498 1 1 20 ALA HB1 H 0.062 -7.691 -6.803 1.00 . A A . 20 ALA HB1 1 1
5 4499 1 1 20 ALA HB2 H 1.756 -7.630 -7.296 1.00 . A A . 20 ALA HB2 1 1
5 4500 1 1 20 ALA HB3 H 0.618 -8.658 -8.170 1.00 . A A . 20 ALA HB3 1 1
5 4501 1 1 20 ALA N N 1.276 -6.623 -9.760 1.00 . A A . 20 ALA N 1 1
5 4502 1 1 20 ALA O O 0.037 -5.063 -6.776 1.00 . A A . 20 ALA O 1 1
5 4503 1 1 21 ARG C C 0.283 -2.162 -7.786 1.00 . A A . 21 ARG C 1 1
5 4504 1 1 21 ARG CA C 1.540 -3.017 -7.845 1.00 . A A . 21 ARG CA 1 1
5 4505 1 1 21 ARG CB C 2.657 -2.272 -8.578 1.00 . A A . 21 ARG CB 1 1
5 4506 1 1 21 ARG CD C 4.404 -0.465 -8.458 1.00 . A A . 21 ARG CD 1 1
5 4507 1 1 21 ARG CG C 3.152 -1.048 -7.828 1.00 . A A . 21 ARG CG 1 1
5 4508 1 1 21 ARG CZ C 5.097 0.676 -10.526 1.00 . A A . 21 ARG CZ 1 1
5 4509 1 1 21 ARG H H 1.609 -4.469 -9.391 1.00 . A A . 21 ARG H 1 1
5 4510 1 1 21 ARG HA H 1.864 -3.222 -6.835 1.00 . A A . 21 ARG HA 1 1
5 4511 1 1 21 ARG HB2 H 3.489 -2.944 -8.722 1.00 . A A . 21 ARG HB2 1 1
5 4512 1 1 21 ARG HB3 H 2.290 -1.955 -9.543 1.00 . A A . 21 ARG HB3 1 1
5 4513 1 1 21 ARG HD2 H 4.815 0.276 -7.789 1.00 . A A . 21 ARG HD2 1 1
5 4514 1 1 21 ARG HD3 H 5.122 -1.261 -8.594 1.00 . A A . 21 ARG HD3 1 1
5 4515 1 1 21 ARG HE H 3.198 0.234 -10.044 1.00 . A A . 21 ARG HE 1 1
5 4516 1 1 21 ARG HG2 H 2.376 -0.296 -7.838 1.00 . A A . 21 ARG HG2 1 1
5 4517 1 1 21 ARG HG3 H 3.370 -1.327 -6.808 1.00 . A A . 21 ARG HG3 1 1
5 4518 1 1 21 ARG HH11 H 6.622 -0.015 -9.375 1.00 . A A . 21 ARG HH11 1 1
5 4519 1 1 21 ARG HH12 H 7.103 0.916 -10.766 1.00 . A A . 21 ARG HH12 1 1
5 4520 1 1 21 ARG HH21 H 3.817 1.440 -11.904 1.00 . A A . 21 ARG HH21 1 1
5 4521 1 1 21 ARG HH22 H 5.503 1.710 -12.224 1.00 . A A . 21 ARG HH22 1 1
5 4522 1 1 21 ARG N N 1.263 -4.297 -8.486 1.00 . A A . 21 ARG N 1 1
5 4523 1 1 21 ARG NE N 4.143 0.161 -9.754 1.00 . A A . 21 ARG NE 1 1
5 4524 1 1 21 ARG NH1 N 6.374 0.509 -10.200 1.00 . A A . 21 ARG NH1 1 1
5 4525 1 1 21 ARG NH2 N 4.782 1.328 -11.639 1.00 . A A . 21 ARG NH2 1 1
5 4526 1 1 21 ARG O O -0.083 -1.649 -6.728 1.00 . A A . 21 ARG O 1 1
5 4527 1 1 22 SER C C -2.719 -2.002 -8.193 1.00 . A A . 22 SER C 1 1
5 4528 1 1 22 SER CA C -1.631 -1.276 -8.986 1.00 . A A . 22 SER CA 1 1
5 4529 1 1 22 SER CB C -2.050 -1.098 -10.448 1.00 . A A . 22 SER CB 1 1
5 4530 1 1 22 SER H H -0.017 -2.413 -9.744 1.00 . A A . 22 SER H 1 1
5 4531 1 1 22 SER HA H -1.464 -0.306 -8.545 1.00 . A A . 22 SER HA 1 1
5 4532 1 1 22 SER HB2 H -2.351 -2.051 -10.857 1.00 . A A . 22 SER HB2 1 1
5 4533 1 1 22 SER HB3 H -2.875 -0.403 -10.504 1.00 . A A . 22 SER HB3 1 1
5 4534 1 1 22 SER HG H -1.259 -0.452 -12.134 1.00 . A A . 22 SER HG 1 1
5 4535 1 1 22 SER N N -0.382 -2.021 -8.922 1.00 . A A . 22 SER N 1 1
5 4536 1 1 22 SER O O -3.642 -1.379 -7.658 1.00 . A A . 22 SER O 1 1
5 4537 1 1 22 SER OG O -0.970 -0.591 -11.216 1.00 . A A . 22 SER OG 1 1
5 4538 1 1 23 GLN C C -3.285 -3.912 -5.840 1.00 . A A . 23 GLN C 1 1
5 4539 1 1 23 GLN CA C -3.518 -4.130 -7.332 1.00 . A A . 23 GLN CA 1 1
5 4540 1 1 23 GLN CB C -3.346 -5.611 -7.680 1.00 . A A . 23 GLN CB 1 1
5 4541 1 1 23 GLN CD C -5.676 -6.543 -8.049 1.00 . A A . 23 GLN CD 1 1
5 4542 1 1 23 GLN CG C -4.457 -6.496 -7.143 1.00 . A A . 23 GLN CG 1 1
5 4543 1 1 23 GLN H H -1.833 -3.756 -8.547 1.00 . A A . 23 GLN H 1 1
5 4544 1 1 23 GLN HA H -4.521 -3.817 -7.578 1.00 . A A . 23 GLN HA 1 1
5 4545 1 1 23 GLN HB2 H -3.320 -5.717 -8.754 1.00 . A A . 23 GLN HB2 1 1
5 4546 1 1 23 GLN HB3 H -2.409 -5.959 -7.270 1.00 . A A . 23 GLN HB3 1 1
5 4547 1 1 23 GLN HE21 H -5.199 -4.800 -8.861 1.00 . A A . 23 GLN HE21 1 1
5 4548 1 1 23 GLN HE22 H -6.645 -5.531 -9.459 1.00 . A A . 23 GLN HE22 1 1
5 4549 1 1 23 GLN HG2 H -4.075 -7.499 -7.029 1.00 . A A . 23 GLN HG2 1 1
5 4550 1 1 23 GLN HG3 H -4.760 -6.117 -6.177 1.00 . A A . 23 GLN HG3 1 1
5 4551 1 1 23 GLN N N -2.586 -3.321 -8.098 1.00 . A A . 23 GLN N 1 1
5 4552 1 1 23 GLN NE2 N -5.855 -5.522 -8.872 1.00 . A A . 23 GLN NE2 1 1
5 4553 1 1 23 GLN O O -4.230 -3.703 -5.071 1.00 . A A . 23 GLN O 1 1
5 4554 1 1 23 GLN OE1 O -6.431 -7.513 -8.035 1.00 . A A . 23 GLN OE1 1 1
5 4555 1 1 24 ALA C C -2.065 -2.300 -3.655 1.00 . A A . 24 ALA C 1 1
5 4556 1 1 24 ALA CA C -1.640 -3.698 -4.065 1.00 . A A . 24 ALA CA 1 1
5 4557 1 1 24 ALA CB C -0.145 -3.879 -3.870 1.00 . A A . 24 ALA CB 1 1
5 4558 1 1 24 ALA H H -1.314 -4.180 -6.095 1.00 . A A . 24 ALA H 1 1
5 4559 1 1 24 ALA HA H -2.152 -4.415 -3.440 1.00 . A A . 24 ALA HA 1 1
5 4560 1 1 24 ALA HB1 H 0.135 -4.880 -4.159 1.00 . A A . 24 ALA HB1 1 1
5 4561 1 1 24 ALA HB2 H 0.105 -3.719 -2.830 1.00 . A A . 24 ALA HB2 1 1
5 4562 1 1 24 ALA HB3 H 0.388 -3.165 -4.482 1.00 . A A . 24 ALA HB3 1 1
5 4563 1 1 24 ALA N N -2.017 -3.953 -5.442 1.00 . A A . 24 ALA N 1 1
5 4564 1 1 24 ALA O O -2.602 -2.114 -2.572 1.00 . A A . 24 ALA O 1 1
5 4565 1 1 25 LYS C C -3.721 0.126 -3.899 1.00 . A A . 25 LYS C 1 1
5 4566 1 1 25 LYS CA C -2.250 0.052 -4.304 1.00 . A A . 25 LYS CA 1 1
5 4567 1 1 25 LYS CB C -2.009 0.896 -5.560 1.00 . A A . 25 LYS CB 1 1
5 4568 1 1 25 LYS CD C -2.226 3.138 -6.680 1.00 . A A . 25 LYS CD 1 1
5 4569 1 1 25 LYS CE C -2.642 4.590 -6.505 1.00 . A A . 25 LYS CE 1 1
5 4570 1 1 25 LYS CG C -2.508 2.325 -5.430 1.00 . A A . 25 LYS CG 1 1
5 4571 1 1 25 LYS H H -1.378 -1.548 -5.377 1.00 . A A . 25 LYS H 1 1
5 4572 1 1 25 LYS HA H -1.645 0.441 -3.499 1.00 . A A . 25 LYS HA 1 1
5 4573 1 1 25 LYS HB2 H -0.949 0.925 -5.766 1.00 . A A . 25 LYS HB2 1 1
5 4574 1 1 25 LYS HB3 H -2.518 0.436 -6.393 1.00 . A A . 25 LYS HB3 1 1
5 4575 1 1 25 LYS HD2 H -1.167 3.103 -6.891 1.00 . A A . 25 LYS HD2 1 1
5 4576 1 1 25 LYS HD3 H -2.774 2.711 -7.507 1.00 . A A . 25 LYS HD3 1 1
5 4577 1 1 25 LYS HE2 H -2.179 4.973 -5.609 1.00 . A A . 25 LYS HE2 1 1
5 4578 1 1 25 LYS HE3 H -2.290 5.153 -7.358 1.00 . A A . 25 LYS HE3 1 1
5 4579 1 1 25 LYS HG2 H -3.572 2.307 -5.259 1.00 . A A . 25 LYS HG2 1 1
5 4580 1 1 25 LYS HG3 H -2.015 2.791 -4.590 1.00 . A A . 25 LYS HG3 1 1
5 4581 1 1 25 LYS HZ1 H -4.591 4.422 -7.259 1.00 . A A . 25 LYS HZ1 1 1
5 4582 1 1 25 LYS HZ2 H -4.352 5.760 -6.248 1.00 . A A . 25 LYS HZ2 1 1
5 4583 1 1 25 LYS HZ3 H -4.487 4.215 -5.570 1.00 . A A . 25 LYS HZ3 1 1
5 4584 1 1 25 LYS N N -1.842 -1.329 -4.541 1.00 . A A . 25 LYS N 1 1
5 4585 1 1 25 LYS NZ N -4.119 4.757 -6.390 1.00 . A A . 25 LYS NZ 1 1
5 4586 1 1 25 LYS O O -4.067 0.776 -2.911 1.00 . A A . 25 LYS O 1 1
5 4587 1 1 26 ALA C C -6.277 -1.134 -2.977 1.00 . A A . 26 ALA C 1 1
5 4588 1 1 26 ALA CA C -6.002 -0.585 -4.374 1.00 . A A . 26 ALA CA 1 1
5 4589 1 1 26 ALA CB C -6.733 -1.410 -5.426 1.00 . A A . 26 ALA CB 1 1
5 4590 1 1 26 ALA H H -4.230 -1.059 -5.428 1.00 . A A . 26 ALA H 1 1
5 4591 1 1 26 ALA HA H -6.370 0.429 -4.429 1.00 . A A . 26 ALA HA 1 1
5 4592 1 1 26 ALA HB1 H -6.540 -0.999 -6.404 1.00 . A A . 26 ALA HB1 1 1
5 4593 1 1 26 ALA HB2 H -7.794 -1.385 -5.228 1.00 . A A . 26 ALA HB2 1 1
5 4594 1 1 26 ALA HB3 H -6.385 -2.433 -5.389 1.00 . A A . 26 ALA HB3 1 1
5 4595 1 1 26 ALA N N -4.573 -0.559 -4.656 1.00 . A A . 26 ALA N 1 1
5 4596 1 1 26 ALA O O -7.184 -0.670 -2.284 1.00 . A A . 26 ALA O 1 1
5 4597 1 1 27 ARG C C -5.067 -1.783 -0.164 1.00 . A A . 27 ARG C 1 1
5 4598 1 1 27 ARG CA C -5.657 -2.700 -1.236 1.00 . A A . 27 ARG CA 1 1
5 4599 1 1 27 ARG CB C -5.020 -4.090 -1.168 1.00 . A A . 27 ARG CB 1 1
5 4600 1 1 27 ARG CD C -4.949 -6.292 0.049 1.00 . A A . 27 ARG CD 1 1
5 4601 1 1 27 ARG CG C -5.257 -4.806 0.154 1.00 . A A . 27 ARG CG 1 1
5 4602 1 1 27 ARG CZ C -6.286 -8.200 -0.790 1.00 . A A . 27 ARG CZ 1 1
5 4603 1 1 27 ARG H H -4.790 -2.468 -3.159 1.00 . A A . 27 ARG H 1 1
5 4604 1 1 27 ARG HA H -6.719 -2.797 -1.054 1.00 . A A . 27 ARG HA 1 1
5 4605 1 1 27 ARG HB2 H -5.425 -4.701 -1.959 1.00 . A A . 27 ARG HB2 1 1
5 4606 1 1 27 ARG HB3 H -3.953 -3.991 -1.311 1.00 . A A . 27 ARG HB3 1 1
5 4607 1 1 27 ARG HD2 H -3.920 -6.415 -0.254 1.00 . A A . 27 ARG HD2 1 1
5 4608 1 1 27 ARG HD3 H -5.097 -6.747 1.018 1.00 . A A . 27 ARG HD3 1 1
5 4609 1 1 27 ARG HE H -6.061 -6.450 -1.733 1.00 . A A . 27 ARG HE 1 1
5 4610 1 1 27 ARG HG2 H -4.617 -4.370 0.907 1.00 . A A . 27 ARG HG2 1 1
5 4611 1 1 27 ARG HG3 H -6.291 -4.680 0.441 1.00 . A A . 27 ARG HG3 1 1
5 4612 1 1 27 ARG HH11 H -5.387 -8.548 0.999 1.00 . A A . 27 ARG HH11 1 1
5 4613 1 1 27 ARG HH12 H -6.341 -9.857 0.380 1.00 . A A . 27 ARG HH12 1 1
5 4614 1 1 27 ARG HH21 H -7.304 -8.165 -2.541 1.00 . A A . 27 ARG HH21 1 1
5 4615 1 1 27 ARG HH22 H -7.429 -9.653 -1.642 1.00 . A A . 27 ARG HH22 1 1
5 4616 1 1 27 ARG N N -5.493 -2.121 -2.561 1.00 . A A . 27 ARG N 1 1
5 4617 1 1 27 ARG NE N -5.815 -6.960 -0.926 1.00 . A A . 27 ARG NE 1 1
5 4618 1 1 27 ARG NH1 N -5.977 -8.928 0.281 1.00 . A A . 27 ARG NH1 1 1
5 4619 1 1 27 ARG NH2 N -7.069 -8.711 -1.732 1.00 . A A . 27 ARG NH2 1 1
5 4620 1 1 27 ARG O O -5.634 -1.647 0.912 1.00 . A A . 27 ARG O 1 1
5 4621 1 1 28 ILE C C -4.228 0.906 0.854 1.00 . A A . 28 ILE C 1 1
5 4622 1 1 28 ILE CA C -3.285 -0.225 0.466 1.00 . A A . 28 ILE CA 1 1
5 4623 1 1 28 ILE CB C -2.001 0.385 -0.142 1.00 . A A . 28 ILE CB 1 1
5 4624 1 1 28 ILE CD1 C 0.175 -0.241 -1.307 1.00 . A A . 28 ILE CD1 1 1
5 4625 1 1 28 ILE CG1 C -0.999 -0.718 -0.484 1.00 . A A . 28 ILE CG1 1 1
5 4626 1 1 28 ILE CG2 C -1.379 1.393 0.816 1.00 . A A . 28 ILE CG2 1 1
5 4627 1 1 28 ILE H H -3.526 -1.299 -1.350 1.00 . A A . 28 ILE H 1 1
5 4628 1 1 28 ILE HA H -3.013 -0.782 1.353 1.00 . A A . 28 ILE HA 1 1
5 4629 1 1 28 ILE HB H -2.271 0.907 -1.048 1.00 . A A . 28 ILE HB 1 1
5 4630 1 1 28 ILE HD11 H 0.852 -1.066 -1.476 1.00 . A A . 28 ILE HD11 1 1
5 4631 1 1 28 ILE HD12 H 0.691 0.545 -0.775 1.00 . A A . 28 ILE HD12 1 1
5 4632 1 1 28 ILE HD13 H -0.180 0.135 -2.253 1.00 . A A . 28 ILE HD13 1 1
5 4633 1 1 28 ILE HG12 H -0.613 -1.140 0.432 1.00 . A A . 28 ILE HG12 1 1
5 4634 1 1 28 ILE HG13 H -1.506 -1.490 -1.044 1.00 . A A . 28 ILE HG13 1 1
5 4635 1 1 28 ILE HG21 H -2.082 2.193 1.000 1.00 . A A . 28 ILE HG21 1 1
5 4636 1 1 28 ILE HG22 H -0.477 1.798 0.379 1.00 . A A . 28 ILE HG22 1 1
5 4637 1 1 28 ILE HG23 H -1.139 0.904 1.749 1.00 . A A . 28 ILE HG23 1 1
5 4638 1 1 28 ILE N N -3.937 -1.145 -0.469 1.00 . A A . 28 ILE N 1 1
5 4639 1 1 28 ILE O O -4.465 1.159 2.038 1.00 . A A . 28 ILE O 1 1
5 4640 1 1 29 GLU C C -6.992 2.199 0.687 1.00 . A A . 29 GLU C 1 1
5 4641 1 1 29 GLU CA C -5.681 2.687 0.066 1.00 . A A . 29 GLU CA 1 1
5 4642 1 1 29 GLU CB C -5.906 3.432 -1.254 1.00 . A A . 29 GLU CB 1 1
5 4643 1 1 29 GLU CD C -4.757 4.603 -3.209 1.00 . A A . 29 GLU CD 1 1
5 4644 1 1 29 GLU CG C -4.601 3.956 -1.848 1.00 . A A . 29 GLU CG 1 1
5 4645 1 1 29 GLU H H -4.562 1.302 -1.074 1.00 . A A . 29 GLU H 1 1
5 4646 1 1 29 GLU HA H -5.202 3.358 0.765 1.00 . A A . 29 GLU HA 1 1
5 4647 1 1 29 GLU HB2 H -6.364 2.759 -1.967 1.00 . A A . 29 GLU HB2 1 1
5 4648 1 1 29 GLU HB3 H -6.564 4.271 -1.080 1.00 . A A . 29 GLU HB3 1 1
5 4649 1 1 29 GLU HG2 H -4.188 4.688 -1.172 1.00 . A A . 29 GLU HG2 1 1
5 4650 1 1 29 GLU HG3 H -3.910 3.128 -1.938 1.00 . A A . 29 GLU HG3 1 1
5 4651 1 1 29 GLU N N -4.776 1.569 -0.152 1.00 . A A . 29 GLU N 1 1
5 4652 1 1 29 GLU O O -7.646 2.921 1.441 1.00 . A A . 29 GLU O 1 1
5 4653 1 1 29 GLU OE1 O -5.189 3.910 -4.155 1.00 . A A . 29 GLU OE1 1 1
5 4654 1 1 29 GLU OE2 O -4.400 5.796 -3.351 1.00 . A A . 29 GLU OE2 1 1
5 4655 1 1 30 GLN C C -8.210 0.122 2.532 1.00 . A A . 30 GLN C 1 1
5 4656 1 1 30 GLN CA C -8.486 0.306 1.039 1.00 . A A . 30 GLN CA 1 1
5 4657 1 1 30 GLN CB C -8.747 -1.057 0.396 1.00 . A A . 30 GLN CB 1 1
5 4658 1 1 30 GLN CD C -10.026 -3.228 0.458 1.00 . A A . 30 GLN CD 1 1
5 4659 1 1 30 GLN CG C -9.919 -1.817 0.998 1.00 . A A . 30 GLN CG 1 1
5 4660 1 1 30 GLN H H -6.841 0.459 -0.289 1.00 . A A . 30 GLN H 1 1
5 4661 1 1 30 GLN HA H -9.357 0.935 0.912 1.00 . A A . 30 GLN HA 1 1
5 4662 1 1 30 GLN HB2 H -8.942 -0.915 -0.657 1.00 . A A . 30 GLN HB2 1 1
5 4663 1 1 30 GLN HB3 H -7.861 -1.663 0.508 1.00 . A A . 30 GLN HB3 1 1
5 4664 1 1 30 GLN HE21 H -8.889 -3.913 1.938 1.00 . A A . 30 GLN HE21 1 1
5 4665 1 1 30 GLN HE22 H -9.444 -5.097 0.811 1.00 . A A . 30 GLN HE22 1 1
5 4666 1 1 30 GLN HG2 H -9.790 -1.865 2.069 1.00 . A A . 30 GLN HG2 1 1
5 4667 1 1 30 GLN HG3 H -10.834 -1.288 0.770 1.00 . A A . 30 GLN HG3 1 1
5 4668 1 1 30 GLN N N -7.350 0.955 0.392 1.00 . A A . 30 GLN N 1 1
5 4669 1 1 30 GLN NE2 N -9.389 -4.172 1.135 1.00 . A A . 30 GLN NE2 1 1
5 4670 1 1 30 GLN O O -9.072 0.382 3.375 1.00 . A A . 30 GLN O 1 1
5 4671 1 1 30 GLN OE1 O -10.676 -3.471 -0.559 1.00 . A A . 30 GLN OE1 1 1
5 4672 1 1 31 LEU C C -6.541 0.766 4.995 1.00 . A A . 31 LEU C 1 1
5 4673 1 1 31 LEU CA C -6.588 -0.548 4.226 1.00 . A A . 31 LEU CA 1 1
5 4674 1 1 31 LEU CB C -5.220 -1.238 4.276 1.00 . A A . 31 LEU CB 1 1
5 4675 1 1 31 LEU CD1 C -3.739 -3.132 3.535 1.00 . A A . 31 LEU CD1 1 1
5 4676 1 1 31 LEU CD2 C -6.014 -3.616 4.448 1.00 . A A . 31 LEU CD2 1 1
5 4677 1 1 31 LEU CG C -5.173 -2.635 3.645 1.00 . A A . 31 LEU CG 1 1
5 4678 1 1 31 LEU H H -6.358 -0.521 2.123 1.00 . A A . 31 LEU H 1 1
5 4679 1 1 31 LEU HA H -7.322 -1.191 4.687 1.00 . A A . 31 LEU HA 1 1
5 4680 1 1 31 LEU HB2 H -4.506 -0.610 3.765 1.00 . A A . 31 LEU HB2 1 1
5 4681 1 1 31 LEU HB3 H -4.925 -1.324 5.310 1.00 . A A . 31 LEU HB3 1 1
5 4682 1 1 31 LEU HD11 H -3.726 -4.084 3.026 1.00 . A A . 31 LEU HD11 1 1
5 4683 1 1 31 LEU HD12 H -3.318 -3.245 4.523 1.00 . A A . 31 LEU HD12 1 1
5 4684 1 1 31 LEU HD13 H -3.155 -2.419 2.972 1.00 . A A . 31 LEU HD13 1 1
5 4685 1 1 31 LEU HD21 H -5.653 -3.651 5.464 1.00 . A A . 31 LEU HD21 1 1
5 4686 1 1 31 LEU HD22 H -5.942 -4.598 4.004 1.00 . A A . 31 LEU HD22 1 1
5 4687 1 1 31 LEU HD23 H -7.044 -3.294 4.443 1.00 . A A . 31 LEU HD23 1 1
5 4688 1 1 31 LEU HG H -5.582 -2.585 2.645 1.00 . A A . 31 LEU HG 1 1
5 4689 1 1 31 LEU N N -6.998 -0.325 2.847 1.00 . A A . 31 LEU N 1 1
5 4690 1 1 31 LEU O O -6.806 0.800 6.196 1.00 . A A . 31 LEU O 1 1
5 4691 1 1 32 ALA C C -7.611 3.597 5.306 1.00 . A A . 32 ALA C 1 1
5 4692 1 1 32 ALA CA C -6.201 3.170 4.913 1.00 . A A . 32 ALA CA 1 1
5 4693 1 1 32 ALA CB C -5.576 4.184 3.972 1.00 . A A . 32 ALA CB 1 1
5 4694 1 1 32 ALA H H -5.963 1.755 3.356 1.00 . A A . 32 ALA H 1 1
5 4695 1 1 32 ALA HA H -5.592 3.117 5.803 1.00 . A A . 32 ALA HA 1 1
5 4696 1 1 32 ALA HB1 H -4.583 3.857 3.703 1.00 . A A . 32 ALA HB1 1 1
5 4697 1 1 32 ALA HB2 H -5.517 5.145 4.465 1.00 . A A . 32 ALA HB2 1 1
5 4698 1 1 32 ALA HB3 H -6.179 4.272 3.083 1.00 . A A . 32 ALA HB3 1 1
5 4699 1 1 32 ALA N N -6.214 1.850 4.301 1.00 . A A . 32 ALA N 1 1
5 4700 1 1 32 ALA O O -7.812 4.235 6.342 1.00 . A A . 32 ALA O 1 1
5 4701 1 1 33 ARG C C -10.390 2.753 6.078 1.00 . A A . 33 ARG C 1 1
5 4702 1 1 33 ARG CA C -9.986 3.492 4.803 1.00 . A A . 33 ARG CA 1 1
5 4703 1 1 33 ARG CB C -10.897 3.077 3.645 1.00 . A A . 33 ARG CB 1 1
5 4704 1 1 33 ARG CD C -10.983 5.357 2.588 1.00 . A A . 33 ARG CD 1 1
5 4705 1 1 33 ARG CG C -10.680 3.882 2.374 1.00 . A A . 33 ARG CG 1 1
5 4706 1 1 33 ARG CZ C -11.085 7.437 1.258 1.00 . A A . 33 ARG CZ 1 1
5 4707 1 1 33 ARG H H -8.363 2.776 3.643 1.00 . A A . 33 ARG H 1 1
5 4708 1 1 33 ARG HA H -10.094 4.553 4.972 1.00 . A A . 33 ARG HA 1 1
5 4709 1 1 33 ARG HB2 H -10.719 2.036 3.420 1.00 . A A . 33 ARG HB2 1 1
5 4710 1 1 33 ARG HB3 H -11.926 3.198 3.951 1.00 . A A . 33 ARG HB3 1 1
5 4711 1 1 33 ARG HD2 H -11.995 5.454 2.954 1.00 . A A . 33 ARG HD2 1 1
5 4712 1 1 33 ARG HD3 H -10.296 5.750 3.323 1.00 . A A . 33 ARG HD3 1 1
5 4713 1 1 33 ARG HE H -10.568 5.636 0.546 1.00 . A A . 33 ARG HE 1 1
5 4714 1 1 33 ARG HG2 H -9.651 3.777 2.067 1.00 . A A . 33 ARG HG2 1 1
5 4715 1 1 33 ARG HG3 H -11.331 3.498 1.600 1.00 . A A . 33 ARG HG3 1 1
5 4716 1 1 33 ARG HH11 H -11.555 7.679 3.224 1.00 . A A . 33 ARG HH11 1 1
5 4717 1 1 33 ARG HH12 H -11.635 9.123 2.254 1.00 . A A . 33 ARG HH12 1 1
5 4718 1 1 33 ARG HH21 H -10.645 7.525 -0.722 1.00 . A A . 33 ARG HH21 1 1
5 4719 1 1 33 ARG HH22 H -11.128 9.037 0.002 1.00 . A A . 33 ARG HH22 1 1
5 4720 1 1 33 ARG N N -8.588 3.227 4.486 1.00 . A A . 33 ARG N 1 1
5 4721 1 1 33 ARG NE N -10.848 6.126 1.353 1.00 . A A . 33 ARG NE 1 1
5 4722 1 1 33 ARG NH1 N -11.454 8.134 2.329 1.00 . A A . 33 ARG NH1 1 1
5 4723 1 1 33 ARG NH2 N -10.939 8.047 0.089 1.00 . A A . 33 ARG NH2 1 1
5 4724 1 1 33 ARG O O -11.143 3.274 6.897 1.00 . A A . 33 ARG O 1 1
5 4725 1 1 34 GLN C C -9.364 1.375 8.641 1.00 . A A . 34 GLN C 1 1
5 4726 1 1 34 GLN CA C -10.117 0.767 7.462 1.00 . A A . 34 GLN CA 1 1
5 4727 1 1 34 GLN CB C -9.689 -0.690 7.280 1.00 . A A . 34 GLN CB 1 1
5 4728 1 1 34 GLN CD C -10.051 -2.892 6.075 1.00 . A A . 34 GLN CD 1 1
5 4729 1 1 34 GLN CG C -10.417 -1.417 6.160 1.00 . A A . 34 GLN CG 1 1
5 4730 1 1 34 GLN H H -9.314 1.154 5.535 1.00 . A A . 34 GLN H 1 1
5 4731 1 1 34 GLN HA H -11.177 0.803 7.665 1.00 . A A . 34 GLN HA 1 1
5 4732 1 1 34 GLN HB2 H -8.631 -0.714 7.066 1.00 . A A . 34 GLN HB2 1 1
5 4733 1 1 34 GLN HB3 H -9.870 -1.222 8.201 1.00 . A A . 34 GLN HB3 1 1
5 4734 1 1 34 GLN HE21 H -8.234 -2.523 6.806 1.00 . A A . 34 GLN HE21 1 1
5 4735 1 1 34 GLN HE22 H -8.580 -4.179 6.434 1.00 . A A . 34 GLN HE22 1 1
5 4736 1 1 34 GLN HG2 H -11.480 -1.336 6.327 1.00 . A A . 34 GLN HG2 1 1
5 4737 1 1 34 GLN HG3 H -10.165 -0.947 5.221 1.00 . A A . 34 GLN HG3 1 1
5 4738 1 1 34 GLN N N -9.870 1.541 6.247 1.00 . A A . 34 GLN N 1 1
5 4739 1 1 34 GLN NE2 N -8.837 -3.232 6.477 1.00 . A A . 34 GLN NE2 1 1
5 4740 1 1 34 GLN O O -9.821 1.317 9.781 1.00 . A A . 34 GLN O 1 1
5 4741 1 1 34 GLN OE1 O -10.861 -3.720 5.653 1.00 . A A . 34 GLN OE1 1 1
5 4742 1 1 35 ALA C C -7.914 4.003 9.686 1.00 . A A . 35 ALA C 1 1
5 4743 1 1 35 ALA CA C -7.391 2.603 9.374 1.00 . A A . 35 ALA CA 1 1
5 4744 1 1 35 ALA CB C -5.934 2.666 8.932 1.00 . A A . 35 ALA CB 1 1
5 4745 1 1 35 ALA H H -7.883 1.944 7.426 1.00 . A A . 35 ALA H 1 1
5 4746 1 1 35 ALA HA H -7.443 2.002 10.270 1.00 . A A . 35 ALA HA 1 1
5 4747 1 1 35 ALA HB1 H -5.571 1.670 8.730 1.00 . A A . 35 ALA HB1 1 1
5 4748 1 1 35 ALA HB2 H -5.340 3.114 9.715 1.00 . A A . 35 ALA HB2 1 1
5 4749 1 1 35 ALA HB3 H -5.853 3.268 8.037 1.00 . A A . 35 ALA HB3 1 1
5 4750 1 1 35 ALA N N -8.206 1.957 8.352 1.00 . A A . 35 ALA N 1 1
5 4751 1 1 35 ALA O O -7.395 4.687 10.568 1.00 . A A . 35 ALA O 1 1
5 4752 1 1 36 GLU C C -8.672 6.875 8.937 1.00 . A A . 36 GLU C 1 1
5 4753 1 1 36 GLU CA C -9.615 5.699 9.166 1.00 . A A . 36 GLU CA 1 1
5 4754 1 1 36 GLU CB C -10.194 5.750 10.587 1.00 . A A . 36 GLU CB 1 1
5 4755 1 1 36 GLU CD C -11.800 4.748 12.266 1.00 . A A . 36 GLU CD 1 1
5 4756 1 1 36 GLU CG C -11.186 4.637 10.884 1.00 . A A . 36 GLU CG 1 1
5 4757 1 1 36 GLU H H -9.215 3.869 8.177 1.00 . A A . 36 GLU H 1 1
5 4758 1 1 36 GLU HA H -10.426 5.766 8.458 1.00 . A A . 36 GLU HA 1 1
5 4759 1 1 36 GLU HB2 H -9.383 5.676 11.298 1.00 . A A . 36 GLU HB2 1 1
5 4760 1 1 36 GLU HB3 H -10.696 6.695 10.725 1.00 . A A . 36 GLU HB3 1 1
5 4761 1 1 36 GLU HG2 H -11.980 4.674 10.153 1.00 . A A . 36 GLU HG2 1 1
5 4762 1 1 36 GLU HG3 H -10.675 3.689 10.809 1.00 . A A . 36 GLU HG3 1 1
5 4763 1 1 36 GLU N N -8.930 4.427 8.932 1.00 . A A . 36 GLU N 1 1
5 4764 1 1 36 GLU O O -8.761 7.903 9.612 1.00 . A A . 36 GLU O 1 1
5 4765 1 1 36 GLU OE1 O -11.209 4.224 13.232 1.00 . A A . 36 GLU OE1 1 1
5 4766 1 1 36 GLU OE2 O -12.881 5.361 12.393 1.00 . A A . 36 GLU OE2 1 1
5 4767 1 1 37 GLN C C -6.730 7.996 6.153 1.00 . A A . 37 GLN C 1 1
5 4768 1 1 37 GLN CA C -6.803 7.758 7.656 1.00 . A A . 37 GLN CA 1 1
5 4769 1 1 37 GLN CB C -5.433 7.358 8.211 1.00 . A A . 37 GLN CB 1 1
5 4770 1 1 37 GLN CD C -3.804 5.460 8.622 1.00 . A A . 37 GLN CD 1 1
5 4771 1 1 37 GLN CG C -5.052 5.920 7.895 1.00 . A A . 37 GLN CG 1 1
5 4772 1 1 37 GLN H H -7.788 5.898 7.437 1.00 . A A . 37 GLN H 1 1
5 4773 1 1 37 GLN HA H -7.122 8.669 8.136 1.00 . A A . 37 GLN HA 1 1
5 4774 1 1 37 GLN HB2 H -4.683 8.009 7.786 1.00 . A A . 37 GLN HB2 1 1
5 4775 1 1 37 GLN HB3 H -5.439 7.481 9.284 1.00 . A A . 37 GLN HB3 1 1
5 4776 1 1 37 GLN HE21 H -2.681 5.962 7.069 1.00 . A A . 37 GLN HE21 1 1
5 4777 1 1 37 GLN HE22 H -1.845 5.284 8.427 1.00 . A A . 37 GLN HE22 1 1
5 4778 1 1 37 GLN HG2 H -5.870 5.275 8.179 1.00 . A A . 37 GLN HG2 1 1
5 4779 1 1 37 GLN HG3 H -4.882 5.833 6.832 1.00 . A A . 37 GLN HG3 1 1
5 4780 1 1 37 GLN N N -7.783 6.728 7.967 1.00 . A A . 37 GLN N 1 1
5 4781 1 1 37 GLN NE2 N -2.662 5.582 7.979 1.00 . A A . 37 GLN NE2 1 1
5 4782 1 1 37 GLN O O -6.855 7.061 5.362 1.00 . A A . 37 GLN O 1 1
5 4783 1 1 37 GLN OE1 O -3.870 4.978 9.750 1.00 . A A . 37 GLN OE1 1 1
5 4784 1 1 38 ASP C C -5.023 9.454 3.857 1.00 . A A . 38 ASP C 1 1
5 4785 1 1 38 ASP CA C -6.449 9.619 4.352 1.00 . A A . 38 ASP CA 1 1
5 4786 1 1 38 ASP CB C -6.890 11.072 4.136 1.00 . A A . 38 ASP CB 1 1
5 4787 1 1 38 ASP CG C -8.333 11.323 4.522 1.00 . A A . 38 ASP CG 1 1
5 4788 1 1 38 ASP H H -6.442 9.954 6.446 1.00 . A A . 38 ASP H 1 1
5 4789 1 1 38 ASP HA H -7.097 8.961 3.791 1.00 . A A . 38 ASP HA 1 1
5 4790 1 1 38 ASP HB2 H -6.264 11.718 4.730 1.00 . A A . 38 ASP HB2 1 1
5 4791 1 1 38 ASP HB3 H -6.766 11.323 3.092 1.00 . A A . 38 ASP HB3 1 1
5 4792 1 1 38 ASP N N -6.533 9.251 5.765 1.00 . A A . 38 ASP N 1 1
5 4793 1 1 38 ASP O O -4.741 9.555 2.663 1.00 . A A . 38 ASP O 1 1
5 4794 1 1 38 ASP OD1 O -9.228 11.078 3.689 1.00 . A A . 38 ASP OD1 1 1
5 4795 1 1 38 ASP OD2 O -8.579 11.779 5.661 1.00 . A A . 38 ASP OD2 1 1
5 4796 1 1 39 ILE C C -2.279 7.642 4.679 1.00 . A A . 39 ILE C 1 1
5 4797 1 1 39 ILE CA C -2.713 9.086 4.501 1.00 . A A . 39 ILE CA 1 1
5 4798 1 1 39 ILE CB C -1.876 9.990 5.433 1.00 . A A . 39 ILE CB 1 1
5 4799 1 1 39 ILE CD1 C -1.804 12.319 6.469 1.00 . A A . 39 ILE CD1 1 1
5 4800 1 1 39 ILE CG1 C -2.420 11.421 5.417 1.00 . A A . 39 ILE CG1 1 1
5 4801 1 1 39 ILE CG2 C -0.413 9.975 5.016 1.00 . A A . 39 ILE CG2 1 1
5 4802 1 1 39 ILE H H -4.430 9.096 5.722 1.00 . A A . 39 ILE H 1 1
5 4803 1 1 39 ILE HA H -2.546 9.388 3.479 1.00 . A A . 39 ILE HA 1 1
5 4804 1 1 39 ILE HB H -1.942 9.598 6.435 1.00 . A A . 39 ILE HB 1 1
5 4805 1 1 39 ILE HD11 H -2.234 13.306 6.397 1.00 . A A . 39 ILE HD11 1 1
5 4806 1 1 39 ILE HD12 H -0.738 12.377 6.312 1.00 . A A . 39 ILE HD12 1 1
5 4807 1 1 39 ILE HD13 H -2.002 11.910 7.449 1.00 . A A . 39 ILE HD13 1 1
5 4808 1 1 39 ILE HG12 H -2.226 11.863 4.451 1.00 . A A . 39 ILE HG12 1 1
5 4809 1 1 39 ILE HG13 H -3.487 11.393 5.586 1.00 . A A . 39 ILE HG13 1 1
5 4810 1 1 39 ILE HG21 H -0.037 8.966 5.065 1.00 . A A . 39 ILE HG21 1 1
5 4811 1 1 39 ILE HG22 H 0.157 10.605 5.683 1.00 . A A . 39 ILE HG22 1 1
5 4812 1 1 39 ILE HG23 H -0.322 10.345 4.007 1.00 . A A . 39 ILE HG23 1 1
5 4813 1 1 39 ILE N N -4.127 9.211 4.797 1.00 . A A . 39 ILE N 1 1
5 4814 1 1 39 ILE O O -2.615 7.008 5.678 1.00 . A A . 39 ILE O 1 1
5 4815 1 1 40 VAL C C 0.360 5.700 4.300 1.00 . A A . 40 VAL C 1 1
5 4816 1 1 40 VAL CA C -1.081 5.742 3.806 1.00 . A A . 40 VAL CA 1 1
5 4817 1 1 40 VAL CB C -1.203 4.981 2.462 1.00 . A A . 40 VAL CB 1 1
5 4818 1 1 40 VAL CG1 C -2.622 5.067 1.921 1.00 . A A . 40 VAL CG1 1 1
5 4819 1 1 40 VAL CG2 C -0.209 5.499 1.433 1.00 . A A . 40 VAL CG2 1 1
5 4820 1 1 40 VAL H H -1.305 7.659 2.932 1.00 . A A . 40 VAL H 1 1
5 4821 1 1 40 VAL HA H -1.704 5.239 4.531 1.00 . A A . 40 VAL HA 1 1
5 4822 1 1 40 VAL HB H -0.983 3.938 2.645 1.00 . A A . 40 VAL HB 1 1
5 4823 1 1 40 VAL HG11 H -3.306 4.640 2.639 1.00 . A A . 40 VAL HG11 1 1
5 4824 1 1 40 VAL HG12 H -2.685 4.518 0.994 1.00 . A A . 40 VAL HG12 1 1
5 4825 1 1 40 VAL HG13 H -2.881 6.101 1.747 1.00 . A A . 40 VAL HG13 1 1
5 4826 1 1 40 VAL HG21 H -0.376 5.004 0.487 1.00 . A A . 40 VAL HG21 1 1
5 4827 1 1 40 VAL HG22 H 0.796 5.294 1.774 1.00 . A A . 40 VAL HG22 1 1
5 4828 1 1 40 VAL HG23 H -0.339 6.563 1.312 1.00 . A A . 40 VAL HG23 1 1
5 4829 1 1 40 VAL N N -1.546 7.112 3.716 1.00 . A A . 40 VAL N 1 1
5 4830 1 1 40 VAL O O 1.209 6.494 3.877 1.00 . A A . 40 VAL O 1 1
5 4831 1 1 41 THR C C 2.633 3.433 5.076 1.00 . A A . 41 THR C 1 1
5 4832 1 1 41 THR CA C 1.958 4.619 5.754 1.00 . A A . 41 THR CA 1 1
5 4833 1 1 41 THR CB C 1.916 4.405 7.279 1.00 . A A . 41 THR CB 1 1
5 4834 1 1 41 THR CG2 C 1.545 5.693 7.996 1.00 . A A . 41 THR CG2 1 1
5 4835 1 1 41 THR H H -0.101 4.233 5.564 1.00 . A A . 41 THR H 1 1
5 4836 1 1 41 THR HA H 2.527 5.518 5.548 1.00 . A A . 41 THR HA 1 1
5 4837 1 1 41 THR HB H 2.894 4.090 7.612 1.00 . A A . 41 THR HB 1 1
5 4838 1 1 41 THR HG1 H 0.890 3.302 8.565 1.00 . A A . 41 THR HG1 1 1
5 4839 1 1 41 THR HG21 H 1.530 5.523 9.062 1.00 . A A . 41 THR HG21 1 1
5 4840 1 1 41 THR HG22 H 0.566 6.017 7.669 1.00 . A A . 41 THR HG22 1 1
5 4841 1 1 41 THR HG23 H 2.272 6.458 7.760 1.00 . A A . 41 THR HG23 1 1
5 4842 1 1 41 THR N N 0.624 4.799 5.224 1.00 . A A . 41 THR N 1 1
5 4843 1 1 41 THR O O 1.958 2.584 4.476 1.00 . A A . 41 THR O 1 1
5 4844 1 1 41 THR OG1 O 0.964 3.386 7.598 1.00 . A A . 41 THR OG1 1 1
5 4845 1 1 42 PRO C C 4.308 0.897 5.087 1.00 . A A . 42 PRO C 1 1
5 4846 1 1 42 PRO CA C 4.728 2.258 4.540 1.00 . A A . 42 PRO CA 1 1
5 4847 1 1 42 PRO CB C 6.182 2.561 4.924 1.00 . A A . 42 PRO CB 1 1
5 4848 1 1 42 PRO CD C 4.850 4.312 5.837 1.00 . A A . 42 PRO CD 1 1
5 4849 1 1 42 PRO CG C 6.091 3.506 6.074 1.00 . A A . 42 PRO CG 1 1
5 4850 1 1 42 PRO HA H 4.624 2.263 3.463 1.00 . A A . 42 PRO HA 1 1
5 4851 1 1 42 PRO HB2 H 6.680 1.644 5.206 1.00 . A A . 42 PRO HB2 1 1
5 4852 1 1 42 PRO HB3 H 6.692 3.009 4.084 1.00 . A A . 42 PRO HB3 1 1
5 4853 1 1 42 PRO HD2 H 4.420 4.628 6.778 1.00 . A A . 42 PRO HD2 1 1
5 4854 1 1 42 PRO HD3 H 5.061 5.163 5.209 1.00 . A A . 42 PRO HD3 1 1
5 4855 1 1 42 PRO HG2 H 6.011 2.953 6.997 1.00 . A A . 42 PRO HG2 1 1
5 4856 1 1 42 PRO HG3 H 6.958 4.149 6.092 1.00 . A A . 42 PRO HG3 1 1
5 4857 1 1 42 PRO N N 3.969 3.352 5.151 1.00 . A A . 42 PRO N 1 1
5 4858 1 1 42 PRO O O 4.484 -0.128 4.430 1.00 . A A . 42 PRO O 1 1
5 4859 1 1 43 GLU C C 2.130 -0.935 6.188 1.00 . A A . 43 GLU C 1 1
5 4860 1 1 43 GLU CA C 3.305 -0.326 6.938 1.00 . A A . 43 GLU CA 1 1
5 4861 1 1 43 GLU CB C 2.904 -0.059 8.387 1.00 . A A . 43 GLU CB 1 1
5 4862 1 1 43 GLU CD C 5.260 0.595 9.104 1.00 . A A . 43 GLU CD 1 1
5 4863 1 1 43 GLU CG C 3.786 0.955 9.101 1.00 . A A . 43 GLU CG 1 1
5 4864 1 1 43 GLU H H 3.601 1.757 6.746 1.00 . A A . 43 GLU H 1 1
5 4865 1 1 43 GLU HA H 4.132 -1.022 6.922 1.00 . A A . 43 GLU HA 1 1
5 4866 1 1 43 GLU HB2 H 1.888 0.309 8.404 1.00 . A A . 43 GLU HB2 1 1
5 4867 1 1 43 GLU HB3 H 2.947 -0.987 8.937 1.00 . A A . 43 GLU HB3 1 1
5 4868 1 1 43 GLU HG2 H 3.676 1.910 8.610 1.00 . A A . 43 GLU HG2 1 1
5 4869 1 1 43 GLU HG3 H 3.449 1.041 10.124 1.00 . A A . 43 GLU HG3 1 1
5 4870 1 1 43 GLU N N 3.736 0.902 6.288 1.00 . A A . 43 GLU N 1 1
5 4871 1 1 43 GLU O O 2.070 -2.145 5.974 1.00 . A A . 43 GLU O 1 1
5 4872 1 1 43 GLU OE1 O 5.615 -0.546 8.741 1.00 . A A . 43 GLU OE1 1 1
5 4873 1 1 43 GLU OE2 O 6.070 1.465 9.477 1.00 . A A . 43 GLU OE2 1 1
5 4874 1 1 44 LEU C C 0.449 -1.024 3.662 1.00 . A A . 44 LEU C 1 1
5 4875 1 1 44 LEU CA C 0.030 -0.511 5.028 1.00 . A A . 44 LEU CA 1 1
5 4876 1 1 44 LEU CB C -0.984 0.631 4.878 1.00 . A A . 44 LEU CB 1 1
5 4877 1 1 44 LEU CD1 C -1.213 1.069 7.353 1.00 . A A . 44 LEU CD1 1 1
5 4878 1 1 44 LEU CD2 C -2.898 1.980 5.760 1.00 . A A . 44 LEU CD2 1 1
5 4879 1 1 44 LEU CG C -1.956 0.825 6.050 1.00 . A A . 44 LEU CG 1 1
5 4880 1 1 44 LEU H H 1.307 0.875 5.991 1.00 . A A . 44 LEU H 1 1
5 4881 1 1 44 LEU HA H -0.430 -1.321 5.575 1.00 . A A . 44 LEU HA 1 1
5 4882 1 1 44 LEU HB2 H -0.436 1.550 4.740 1.00 . A A . 44 LEU HB2 1 1
5 4883 1 1 44 LEU HB3 H -1.567 0.445 3.989 1.00 . A A . 44 LEU HB3 1 1
5 4884 1 1 44 LEU HD11 H -1.926 1.247 8.144 1.00 . A A . 44 LEU HD11 1 1
5 4885 1 1 44 LEU HD12 H -0.567 1.928 7.245 1.00 . A A . 44 LEU HD12 1 1
5 4886 1 1 44 LEU HD13 H -0.618 0.199 7.594 1.00 . A A . 44 LEU HD13 1 1
5 4887 1 1 44 LEU HD21 H -3.475 1.760 4.874 1.00 . A A . 44 LEU HD21 1 1
5 4888 1 1 44 LEU HD22 H -2.325 2.881 5.601 1.00 . A A . 44 LEU HD22 1 1
5 4889 1 1 44 LEU HD23 H -3.565 2.122 6.597 1.00 . A A . 44 LEU HD23 1 1
5 4890 1 1 44 LEU HG H -2.551 -0.068 6.168 1.00 . A A . 44 LEU HG 1 1
5 4891 1 1 44 LEU N N 1.201 -0.075 5.782 1.00 . A A . 44 LEU N 1 1
5 4892 1 1 44 LEU O O -0.089 -2.016 3.171 1.00 . A A . 44 LEU O 1 1
5 4893 1 1 45 VAL C C 2.612 -2.165 1.932 1.00 . A A . 45 VAL C 1 1
5 4894 1 1 45 VAL CA C 1.965 -0.790 1.777 1.00 . A A . 45 VAL CA 1 1
5 4895 1 1 45 VAL CB C 3.006 0.205 1.227 1.00 . A A . 45 VAL CB 1 1
5 4896 1 1 45 VAL CG1 C 3.506 -0.239 -0.140 1.00 . A A . 45 VAL CG1 1 1
5 4897 1 1 45 VAL CG2 C 2.417 1.601 1.155 1.00 . A A . 45 VAL CG2 1 1
5 4898 1 1 45 VAL H H 1.762 0.477 3.470 1.00 . A A . 45 VAL H 1 1
5 4899 1 1 45 VAL HA H 1.151 -0.862 1.069 1.00 . A A . 45 VAL HA 1 1
5 4900 1 1 45 VAL HB H 3.848 0.225 1.904 1.00 . A A . 45 VAL HB 1 1
5 4901 1 1 45 VAL HG11 H 2.669 -0.315 -0.820 1.00 . A A . 45 VAL HG11 1 1
5 4902 1 1 45 VAL HG12 H 3.987 -1.202 -0.052 1.00 . A A . 45 VAL HG12 1 1
5 4903 1 1 45 VAL HG13 H 4.213 0.484 -0.518 1.00 . A A . 45 VAL HG13 1 1
5 4904 1 1 45 VAL HG21 H 1.559 1.594 0.500 1.00 . A A . 45 VAL HG21 1 1
5 4905 1 1 45 VAL HG22 H 3.159 2.286 0.769 1.00 . A A . 45 VAL HG22 1 1
5 4906 1 1 45 VAL HG23 H 2.115 1.915 2.144 1.00 . A A . 45 VAL HG23 1 1
5 4907 1 1 45 VAL N N 1.416 -0.346 3.053 1.00 . A A . 45 VAL N 1 1
5 4908 1 1 45 VAL O O 2.408 -3.063 1.112 1.00 . A A . 45 VAL O 1 1
5 4909 1 1 46 GLU C C 2.984 -4.673 3.498 1.00 . A A . 46 GLU C 1 1
5 4910 1 1 46 GLU CA C 4.032 -3.579 3.323 1.00 . A A . 46 GLU CA 1 1
5 4911 1 1 46 GLU CB C 4.846 -3.428 4.610 1.00 . A A . 46 GLU CB 1 1
5 4912 1 1 46 GLU CD C 6.926 -4.667 3.933 1.00 . A A . 46 GLU CD 1 1
5 4913 1 1 46 GLU CG C 5.764 -4.601 4.898 1.00 . A A . 46 GLU CG 1 1
5 4914 1 1 46 GLU H H 3.534 -1.545 3.590 1.00 . A A . 46 GLU H 1 1
5 4915 1 1 46 GLU HA H 4.692 -3.843 2.510 1.00 . A A . 46 GLU HA 1 1
5 4916 1 1 46 GLU HB2 H 5.454 -2.539 4.531 1.00 . A A . 46 GLU HB2 1 1
5 4917 1 1 46 GLU HB3 H 4.166 -3.316 5.440 1.00 . A A . 46 GLU HB3 1 1
5 4918 1 1 46 GLU HG2 H 6.152 -4.501 5.899 1.00 . A A . 46 GLU HG2 1 1
5 4919 1 1 46 GLU HG3 H 5.195 -5.515 4.820 1.00 . A A . 46 GLU HG3 1 1
5 4920 1 1 46 GLU N N 3.386 -2.315 2.999 1.00 . A A . 46 GLU N 1 1
5 4921 1 1 46 GLU O O 3.047 -5.718 2.848 1.00 . A A . 46 GLU O 1 1
5 4922 1 1 46 GLU OE1 O 7.926 -3.947 4.153 1.00 . A A . 46 GLU OE1 1 1
5 4923 1 1 46 GLU OE2 O 6.855 -5.437 2.961 1.00 . A A . 46 GLU OE2 1 1
5 4924 1 1 47 GLN C C 0.246 -5.808 3.379 1.00 . A A . 47 GLN C 1 1
5 4925 1 1 47 GLN CA C 0.936 -5.347 4.651 1.00 . A A . 47 GLN CA 1 1
5 4926 1 1 47 GLN CB C -0.086 -4.721 5.596 1.00 . A A . 47 GLN CB 1 1
5 4927 1 1 47 GLN CD C 0.503 -6.110 7.625 1.00 . A A . 47 GLN CD 1 1
5 4928 1 1 47 GLN CG C 0.360 -4.714 7.048 1.00 . A A . 47 GLN CG 1 1
5 4929 1 1 47 GLN H H 2.019 -3.541 4.835 1.00 . A A . 47 GLN H 1 1
5 4930 1 1 47 GLN HA H 1.377 -6.205 5.132 1.00 . A A . 47 GLN HA 1 1
5 4931 1 1 47 GLN HB2 H -0.264 -3.700 5.291 1.00 . A A . 47 GLN HB2 1 1
5 4932 1 1 47 GLN HB3 H -1.009 -5.275 5.527 1.00 . A A . 47 GLN HB3 1 1
5 4933 1 1 47 GLN HE21 H -1.004 -6.773 6.497 1.00 . A A . 47 GLN HE21 1 1
5 4934 1 1 47 GLN HE22 H -0.263 -7.942 7.542 1.00 . A A . 47 GLN HE22 1 1
5 4935 1 1 47 GLN HG2 H 1.314 -4.216 7.117 1.00 . A A . 47 GLN HG2 1 1
5 4936 1 1 47 GLN HG3 H -0.371 -4.172 7.633 1.00 . A A . 47 GLN HG3 1 1
5 4937 1 1 47 GLN N N 2.012 -4.406 4.366 1.00 . A A . 47 GLN N 1 1
5 4938 1 1 47 GLN NE2 N -0.335 -7.035 7.177 1.00 . A A . 47 GLN NE2 1 1
5 4939 1 1 47 GLN O O 0.040 -7.002 3.183 1.00 . A A . 47 GLN O 1 1
5 4940 1 1 47 GLN OE1 O 1.352 -6.359 8.481 1.00 . A A . 47 GLN OE1 1 1
5 4941 1 1 48 ALA C C 0.110 -6.049 0.369 1.00 . A A . 48 ALA C 1 1
5 4942 1 1 48 ALA CA C -0.774 -5.193 1.267 1.00 . A A . 48 ALA CA 1 1
5 4943 1 1 48 ALA CB C -1.204 -3.933 0.544 1.00 . A A . 48 ALA CB 1 1
5 4944 1 1 48 ALA H H 0.107 -3.924 2.717 1.00 . A A . 48 ALA H 1 1
5 4945 1 1 48 ALA HA H -1.664 -5.755 1.516 1.00 . A A . 48 ALA HA 1 1
5 4946 1 1 48 ALA HB1 H -1.839 -3.346 1.190 1.00 . A A . 48 ALA HB1 1 1
5 4947 1 1 48 ALA HB2 H -1.748 -4.198 -0.352 1.00 . A A . 48 ALA HB2 1 1
5 4948 1 1 48 ALA HB3 H -0.331 -3.355 0.276 1.00 . A A . 48 ALA HB3 1 1
5 4949 1 1 48 ALA N N -0.098 -4.865 2.512 1.00 . A A . 48 ALA N 1 1
5 4950 1 1 48 ALA O O -0.379 -6.934 -0.332 1.00 . A A . 48 ALA O 1 1
5 4951 1 1 49 ARG C C 2.418 -8.010 0.143 1.00 . A A . 49 ARG C 1 1
5 4952 1 1 49 ARG CA C 2.341 -6.586 -0.394 1.00 . A A . 49 ARG CA 1 1
5 4953 1 1 49 ARG CB C 3.736 -5.953 -0.422 1.00 . A A . 49 ARG CB 1 1
5 4954 1 1 49 ARG CD C 6.042 -5.988 -1.466 1.00 . A A . 49 ARG CD 1 1
5 4955 1 1 49 ARG CG C 4.696 -6.687 -1.346 1.00 . A A . 49 ARG CG 1 1
5 4956 1 1 49 ARG CZ C 8.075 -5.696 -0.108 1.00 . A A . 49 ARG CZ 1 1
5 4957 1 1 49 ARG H H 1.762 -5.093 0.996 1.00 . A A . 49 ARG H 1 1
5 4958 1 1 49 ARG HA H 1.952 -6.621 -1.402 1.00 . A A . 49 ARG HA 1 1
5 4959 1 1 49 ARG HB2 H 3.649 -4.932 -0.761 1.00 . A A . 49 ARG HB2 1 1
5 4960 1 1 49 ARG HB3 H 4.149 -5.962 0.576 1.00 . A A . 49 ARG HB3 1 1
5 4961 1 1 49 ARG HD2 H 6.647 -6.530 -2.176 1.00 . A A . 49 ARG HD2 1 1
5 4962 1 1 49 ARG HD3 H 5.879 -4.986 -1.832 1.00 . A A . 49 ARG HD3 1 1
5 4963 1 1 49 ARG HE H 6.245 -6.020 0.631 1.00 . A A . 49 ARG HE 1 1
5 4964 1 1 49 ARG HG2 H 4.855 -7.683 -0.962 1.00 . A A . 49 ARG HG2 1 1
5 4965 1 1 49 ARG HG3 H 4.246 -6.749 -2.329 1.00 . A A . 49 ARG HG3 1 1
5 4966 1 1 49 ARG HH11 H 8.397 -5.642 -2.114 1.00 . A A . 49 ARG HH11 1 1
5 4967 1 1 49 ARG HH12 H 9.805 -5.397 -1.120 1.00 . A A . 49 ARG HH12 1 1
5 4968 1 1 49 ARG HH21 H 8.091 -5.703 1.922 1.00 . A A . 49 ARG HH21 1 1
5 4969 1 1 49 ARG HH22 H 9.639 -5.442 1.152 1.00 . A A . 49 ARG HH22 1 1
5 4970 1 1 49 ARG N N 1.415 -5.804 0.409 1.00 . A A . 49 ARG N 1 1
5 4971 1 1 49 ARG NE N 6.765 -5.915 -0.198 1.00 . A A . 49 ARG NE 1 1
5 4972 1 1 49 ARG NH1 N 8.816 -5.571 -1.202 1.00 . A A . 49 ARG NH1 1 1
5 4973 1 1 49 ARG NH2 N 8.651 -5.607 1.081 1.00 . A A . 49 ARG NH2 1 1
5 4974 1 1 49 ARG O O 2.456 -8.969 -0.623 1.00 . A A . 49 ARG O 1 1
5 4975 1 1 50 LEU C C 1.106 -10.157 1.954 1.00 . A A . 50 LEU C 1 1
5 4976 1 1 50 LEU CA C 2.446 -9.452 2.092 1.00 . A A . 50 LEU CA 1 1
5 4977 1 1 50 LEU CB C 2.853 -9.349 3.560 1.00 . A A . 50 LEU CB 1 1
5 4978 1 1 50 LEU CD1 C 4.690 -11.017 3.331 1.00 . A A . 50 LEU CD1 1 1
5 4979 1 1 50 LEU CD2 C 5.205 -8.584 3.129 1.00 . A A . 50 LEU CD2 1 1
5 4980 1 1 50 LEU CG C 4.333 -9.622 3.819 1.00 . A A . 50 LEU CG 1 1
5 4981 1 1 50 LEU H H 2.401 -7.336 2.029 1.00 . A A . 50 LEU H 1 1
5 4982 1 1 50 LEU HA H 3.189 -10.040 1.572 1.00 . A A . 50 LEU HA 1 1
5 4983 1 1 50 LEU HB2 H 2.619 -8.354 3.910 1.00 . A A . 50 LEU HB2 1 1
5 4984 1 1 50 LEU HB3 H 2.272 -10.062 4.126 1.00 . A A . 50 LEU HB3 1 1
5 4985 1 1 50 LEU HD11 H 5.741 -11.202 3.494 1.00 . A A . 50 LEU HD11 1 1
5 4986 1 1 50 LEU HD12 H 4.471 -11.094 2.274 1.00 . A A . 50 LEU HD12 1 1
5 4987 1 1 50 LEU HD13 H 4.106 -11.749 3.871 1.00 . A A . 50 LEU HD13 1 1
5 4988 1 1 50 LEU HD21 H 6.243 -8.775 3.363 1.00 . A A . 50 LEU HD21 1 1
5 4989 1 1 50 LEU HD22 H 4.934 -7.598 3.473 1.00 . A A . 50 LEU HD22 1 1
5 4990 1 1 50 LEU HD23 H 5.059 -8.648 2.060 1.00 . A A . 50 LEU HD23 1 1
5 4991 1 1 50 LEU HG H 4.526 -9.575 4.880 1.00 . A A . 50 LEU HG 1 1
5 4992 1 1 50 LEU N N 2.415 -8.142 1.463 1.00 . A A . 50 LEU N 1 1
5 4993 1 1 50 LEU O O 1.046 -11.386 1.947 1.00 . A A . 50 LEU O 1 1
5 4994 1 1 51 GLU C C -1.173 -10.753 0.240 1.00 . A A . 51 GLU C 1 1
5 4995 1 1 51 GLU CA C -1.273 -9.934 1.514 1.00 . A A . 51 GLU CA 1 1
5 4996 1 1 51 GLU CB C -2.313 -8.826 1.324 1.00 . A A . 51 GLU CB 1 1
5 4997 1 1 51 GLU CD C -3.606 -9.189 3.459 1.00 . A A . 51 GLU CD 1 1
5 4998 1 1 51 GLU CG C -2.815 -8.211 2.619 1.00 . A A . 51 GLU CG 1 1
5 4999 1 1 51 GLU H H 0.122 -8.409 1.996 1.00 . A A . 51 GLU H 1 1
5 5000 1 1 51 GLU HA H -1.577 -10.576 2.327 1.00 . A A . 51 GLU HA 1 1
5 5001 1 1 51 GLU HB2 H -1.874 -8.040 0.726 1.00 . A A . 51 GLU HB2 1 1
5 5002 1 1 51 GLU HB3 H -3.161 -9.236 0.793 1.00 . A A . 51 GLU HB3 1 1
5 5003 1 1 51 GLU HG2 H -1.968 -7.869 3.195 1.00 . A A . 51 GLU HG2 1 1
5 5004 1 1 51 GLU HG3 H -3.450 -7.369 2.379 1.00 . A A . 51 GLU HG3 1 1
5 5005 1 1 51 GLU N N 0.034 -9.379 1.839 1.00 . A A . 51 GLU N 1 1
5 5006 1 1 51 GLU O O -1.528 -11.926 0.216 1.00 . A A . 51 GLU O 1 1
5 5007 1 1 51 GLU OE1 O -4.592 -9.755 2.945 1.00 . A A . 51 GLU OE1 1 1
5 5008 1 1 51 GLU OE2 O -3.247 -9.396 4.636 1.00 . A A . 51 GLU OE2 1 1
5 5009 1 1 52 PHE C C 0.650 -11.742 -2.127 1.00 . A A . 52 PHE C 1 1
5 5010 1 1 52 PHE CA C -0.533 -10.786 -2.101 1.00 . A A . 52 PHE CA 1 1
5 5011 1 1 52 PHE CB C -0.406 -9.748 -3.217 1.00 . A A . 52 PHE CB 1 1
5 5012 1 1 52 PHE CD1 C -2.745 -9.448 -4.075 1.00 . A A . 52 PHE CD1 1 1
5 5013 1 1 52 PHE CD2 C -1.722 -7.628 -2.923 1.00 . A A . 52 PHE CD2 1 1
5 5014 1 1 52 PHE CE1 C -3.889 -8.697 -4.252 1.00 . A A . 52 PHE CE1 1 1
5 5015 1 1 52 PHE CE2 C -2.865 -6.873 -3.098 1.00 . A A . 52 PHE CE2 1 1
5 5016 1 1 52 PHE CG C -1.649 -8.924 -3.408 1.00 . A A . 52 PHE CG 1 1
5 5017 1 1 52 PHE CZ C -3.948 -7.407 -3.763 1.00 . A A . 52 PHE CZ 1 1
5 5018 1 1 52 PHE H H -0.295 -9.220 -0.693 1.00 . A A . 52 PHE H 1 1
5 5019 1 1 52 PHE HA H -1.437 -11.356 -2.258 1.00 . A A . 52 PHE HA 1 1
5 5020 1 1 52 PHE HB2 H 0.406 -9.074 -2.983 1.00 . A A . 52 PHE HB2 1 1
5 5021 1 1 52 PHE HB3 H -0.194 -10.253 -4.148 1.00 . A A . 52 PHE HB3 1 1
5 5022 1 1 52 PHE HD1 H -2.700 -10.458 -4.456 1.00 . A A . 52 PHE HD1 1 1
5 5023 1 1 52 PHE HD2 H -0.874 -7.209 -2.401 1.00 . A A . 52 PHE HD2 1 1
5 5024 1 1 52 PHE HE1 H -4.737 -9.117 -4.773 1.00 . A A . 52 PHE HE1 1 1
5 5025 1 1 52 PHE HE2 H -2.909 -5.863 -2.714 1.00 . A A . 52 PHE HE2 1 1
5 5026 1 1 52 PHE HZ H -4.844 -6.816 -3.901 1.00 . A A . 52 PHE HZ 1 1
5 5027 1 1 52 PHE N N -0.641 -10.135 -0.803 1.00 . A A . 52 PHE N 1 1
5 5028 1 1 52 PHE O O 0.674 -12.686 -2.914 1.00 . A A . 52 PHE O 1 1
5 5029 1 1 53 GLY C C 2.366 -13.737 -0.605 1.00 . A A . 53 GLY C 1 1
5 5030 1 1 53 GLY CA C 2.760 -12.377 -1.147 1.00 . A A . 53 GLY CA 1 1
5 5031 1 1 53 GLY H H 1.579 -10.679 -0.717 1.00 . A A . 53 GLY H 1 1
5 5032 1 1 53 GLY HA2 H 3.211 -12.505 -2.119 1.00 . A A . 53 GLY HA2 1 1
5 5033 1 1 53 GLY HA3 H 3.485 -11.931 -0.479 1.00 . A A . 53 GLY HA3 1 1
5 5034 1 1 53 GLY N N 1.623 -11.491 -1.265 1.00 . A A . 53 GLY N 1 1
5 5035 1 1 53 GLY O O 2.889 -14.762 -1.039 1.00 . A A . 53 GLY O 1 1
5 5036 1 1 54 GLN C C -0.216 -15.564 0.198 1.00 . A A . 54 GLN C 1 1
5 5037 1 1 54 GLN CA C 0.977 -14.984 0.953 1.00 . A A . 54 GLN CA 1 1
5 5038 1 1 54 GLN CB C 0.618 -14.758 2.422 1.00 . A A . 54 GLN CB 1 1
5 5039 1 1 54 GLN CD C 2.915 -15.416 3.233 1.00 . A A . 54 GLN CD 1 1
5 5040 1 1 54 GLN CG C 1.811 -14.379 3.289 1.00 . A A . 54 GLN CG 1 1
5 5041 1 1 54 GLN H H 1.065 -12.890 0.654 1.00 . A A . 54 GLN H 1 1
5 5042 1 1 54 GLN HA H 1.792 -15.692 0.902 1.00 . A A . 54 GLN HA 1 1
5 5043 1 1 54 GLN HB2 H -0.116 -13.968 2.486 1.00 . A A . 54 GLN HB2 1 1
5 5044 1 1 54 GLN HB3 H 0.188 -15.668 2.816 1.00 . A A . 54 GLN HB3 1 1
5 5045 1 1 54 GLN HE21 H 2.096 -16.400 4.753 1.00 . A A . 54 GLN HE21 1 1
5 5046 1 1 54 GLN HE22 H 3.545 -17.090 4.096 1.00 . A A . 54 GLN HE22 1 1
5 5047 1 1 54 GLN HG2 H 2.205 -13.434 2.948 1.00 . A A . 54 GLN HG2 1 1
5 5048 1 1 54 GLN HG3 H 1.481 -14.282 4.314 1.00 . A A . 54 GLN HG3 1 1
5 5049 1 1 54 GLN N N 1.438 -13.745 0.343 1.00 . A A . 54 GLN N 1 1
5 5050 1 1 54 GLN NE2 N 2.847 -16.398 4.115 1.00 . A A . 54 GLN NE2 1 1
5 5051 1 1 54 GLN O O -0.416 -16.777 0.182 1.00 . A A . 54 GLN O 1 1
5 5052 1 1 54 GLN OE1 O 3.820 -15.338 2.402 1.00 . A A . 54 GLN OE1 1 1
5 5053 1 1 55 LEU C C -1.649 -15.687 -2.569 1.00 . A A . 55 LEU C 1 1
5 5054 1 1 55 LEU CA C -2.137 -15.156 -1.229 1.00 . A A . 55 LEU CA 1 1
5 5055 1 1 55 LEU CB C -3.148 -14.028 -1.455 1.00 . A A . 55 LEU CB 1 1
5 5056 1 1 55 LEU CD1 C -4.802 -12.388 -0.545 1.00 . A A . 55 LEU CD1 1 1
5 5057 1 1 55 LEU CD2 C -4.803 -14.736 0.297 1.00 . A A . 55 LEU CD2 1 1
5 5058 1 1 55 LEU CG C -3.941 -13.595 -0.219 1.00 . A A . 55 LEU CG 1 1
5 5059 1 1 55 LEU H H -0.843 -13.738 -0.328 1.00 . A A . 55 LEU H 1 1
5 5060 1 1 55 LEU HA H -2.623 -15.959 -0.693 1.00 . A A . 55 LEU HA 1 1
5 5061 1 1 55 LEU HB2 H -2.612 -13.168 -1.831 1.00 . A A . 55 LEU HB2 1 1
5 5062 1 1 55 LEU HB3 H -3.849 -14.350 -2.209 1.00 . A A . 55 LEU HB3 1 1
5 5063 1 1 55 LEU HD11 H -4.174 -11.576 -0.876 1.00 . A A . 55 LEU HD11 1 1
5 5064 1 1 55 LEU HD12 H -5.347 -12.085 0.337 1.00 . A A . 55 LEU HD12 1 1
5 5065 1 1 55 LEU HD13 H -5.499 -12.645 -1.328 1.00 . A A . 55 LEU HD13 1 1
5 5066 1 1 55 LEU HD21 H -4.170 -15.543 0.640 1.00 . A A . 55 LEU HD21 1 1
5 5067 1 1 55 LEU HD22 H -5.441 -15.093 -0.499 1.00 . A A . 55 LEU HD22 1 1
5 5068 1 1 55 LEU HD23 H -5.414 -14.385 1.114 1.00 . A A . 55 LEU HD23 1 1
5 5069 1 1 55 LEU HG H -3.252 -13.312 0.565 1.00 . A A . 55 LEU HG 1 1
5 5070 1 1 55 LEU N N -1.013 -14.700 -0.421 1.00 . A A . 55 LEU N 1 1
5 5071 1 1 55 LEU O O -1.642 -16.899 -2.795 1.00 . A A . 55 LEU O 1 1
5 5072 1 1 56 GLU C C -1.835 -15.930 -5.489 1.00 . A A . 56 GLU C 1 1
5 5073 1 1 56 GLU CA C -0.752 -15.111 -4.777 1.00 . A A . 56 GLU CA 1 1
5 5074 1 1 56 GLU CB C 0.580 -15.878 -4.678 1.00 . A A . 56 GLU CB 1 1
5 5075 1 1 56 GLU CD C 1.292 -16.197 -7.097 1.00 . A A . 56 GLU CD 1 1
5 5076 1 1 56 GLU CG C 1.597 -15.538 -5.768 1.00 . A A . 56 GLU CG 1 1
5 5077 1 1 56 GLU H H -1.195 -13.830 -3.159 1.00 . A A . 56 GLU H 1 1
5 5078 1 1 56 GLU HA H -0.593 -14.191 -5.321 1.00 . A A . 56 GLU HA 1 1
5 5079 1 1 56 GLU HB2 H 1.032 -15.660 -3.722 1.00 . A A . 56 GLU HB2 1 1
5 5080 1 1 56 GLU HB3 H 0.372 -16.937 -4.729 1.00 . A A . 56 GLU HB3 1 1
5 5081 1 1 56 GLU HG2 H 1.604 -14.470 -5.909 1.00 . A A . 56 GLU HG2 1 1
5 5082 1 1 56 GLU HG3 H 2.573 -15.863 -5.440 1.00 . A A . 56 GLU HG3 1 1
5 5083 1 1 56 GLU N N -1.214 -14.768 -3.435 1.00 . A A . 56 GLU N 1 1
5 5084 1 1 56 GLU O O -3.027 -15.684 -5.285 1.00 . A A . 56 GLU O 1 1
5 5085 1 1 56 GLU OE1 O 1.272 -17.446 -7.149 1.00 . A A . 56 GLU OE1 1 1
5 5086 1 1 56 GLU OE2 O 1.065 -15.481 -8.094 1.00 . A A . 56 GLU OE2 1 1
5 5087 1 1 57 HIS C C -3.414 -16.996 -7.765 1.00 . A A . 57 HIS C 1 1
5 5088 1 1 57 HIS CA C -2.339 -17.777 -7.009 1.00 . A A . 57 HIS CA 1 1
5 5089 1 1 57 HIS CB C -2.976 -18.746 -6.002 1.00 . A A . 57 HIS CB 1 1
5 5090 1 1 57 HIS CD2 C -3.434 -20.866 -7.413 1.00 . A A . 57 HIS CD2 1 1
5 5091 1 1 57 HIS CE1 C -5.601 -20.985 -7.119 1.00 . A A . 57 HIS CE1 1 1
5 5092 1 1 57 HIS CG C -3.797 -19.830 -6.629 1.00 . A A . 57 HIS CG 1 1
5 5093 1 1 57 HIS H H -0.457 -16.979 -6.482 1.00 . A A . 57 HIS H 1 1
5 5094 1 1 57 HIS HA H -1.765 -18.348 -7.727 1.00 . A A . 57 HIS HA 1 1
5 5095 1 1 57 HIS HB2 H -2.197 -19.217 -5.425 1.00 . A A . 57 HIS HB2 1 1
5 5096 1 1 57 HIS HB3 H -3.619 -18.187 -5.339 1.00 . A A . 57 HIS HB3 1 1
5 5097 1 1 57 HIS HD1 H -5.722 -19.313 -5.931 1.00 . A A . 57 HIS HD1 1 1
5 5098 1 1 57 HIS HD2 H -2.434 -21.099 -7.747 1.00 . A A . 57 HIS HD2 1 1
5 5099 1 1 57 HIS HE1 H -6.632 -21.311 -7.172 1.00 . A A . 57 HIS HE1 1 1
5 5100 1 1 57 HIS HE2 H -4.604 -22.434 -8.180 1.00 . A A . 57 HIS HE2 1 1
5 5101 1 1 57 HIS N N -1.419 -16.878 -6.324 1.00 . A A . 57 HIS N 1 1
5 5102 1 1 57 HIS ND1 N -5.160 -19.931 -6.462 1.00 . A A . 57 HIS ND1 1 1
5 5103 1 1 57 HIS NE2 N -4.574 -21.569 -7.704 1.00 . A A . 57 HIS NE2 1 1
5 5104 1 1 57 HIS O O -4.607 -17.143 -7.498 1.00 . A A . 57 HIS O 1 1
5 5105 1 1 58 HIS C C -4.710 -16.401 -10.384 1.00 . A A . 58 HIS C 1 1
5 5106 1 1 58 HIS CA C -3.915 -15.413 -9.536 1.00 . A A . 58 HIS CA 1 1
5 5107 1 1 58 HIS CB C -3.188 -14.383 -10.420 1.00 . A A . 58 HIS CB 1 1
5 5108 1 1 58 HIS CD2 C -0.880 -15.430 -11.002 1.00 . A A . 58 HIS CD2 1 1
5 5109 1 1 58 HIS CE1 C -1.134 -15.579 -13.169 1.00 . A A . 58 HIS CE1 1 1
5 5110 1 1 58 HIS CG C -2.111 -14.953 -11.301 1.00 . A A . 58 HIS CG 1 1
5 5111 1 1 58 HIS H H -2.020 -15.998 -8.790 1.00 . A A . 58 HIS H 1 1
5 5112 1 1 58 HIS HA H -4.604 -14.889 -8.886 1.00 . A A . 58 HIS HA 1 1
5 5113 1 1 58 HIS HB2 H -3.912 -13.904 -11.063 1.00 . A A . 58 HIS HB2 1 1
5 5114 1 1 58 HIS HB3 H -2.736 -13.637 -9.782 1.00 . A A . 58 HIS HB3 1 1
5 5115 1 1 58 HIS HD1 H -3.016 -14.775 -13.200 1.00 . A A . 58 HIS HD1 1 1
5 5116 1 1 58 HIS HD2 H -0.439 -15.492 -10.016 1.00 . A A . 58 HIS HD2 1 1
5 5117 1 1 58 HIS HE1 H -0.949 -15.774 -14.213 1.00 . A A . 58 HIS HE1 1 1
5 5118 1 1 58 HIS HE2 H 0.671 -16.004 -12.295 1.00 . A A . 58 HIS HE2 1 1
5 5119 1 1 58 HIS N N -2.983 -16.142 -8.685 1.00 . A A . 58 HIS N 1 1
5 5120 1 1 58 HIS ND1 N -2.237 -15.059 -12.667 1.00 . A A . 58 HIS ND1 1 1
5 5121 1 1 58 HIS NE2 N -0.292 -15.811 -12.179 1.00 . A A . 58 HIS NE2 1 1
5 5122 1 1 58 HIS O O -4.169 -17.039 -11.286 1.00 . A A . 58 HIS O 1 1
5 5123 1 1 59 HIS C C -7.775 -16.902 -11.719 1.00 . A A . 59 HIS C 1 1
5 5124 1 1 59 HIS CA C -6.820 -17.543 -10.722 1.00 . A A . 59 HIS CA 1 1
5 5125 1 1 59 HIS CB C -7.609 -18.347 -9.682 1.00 . A A . 59 HIS CB 1 1
5 5126 1 1 59 HIS CD2 C -8.134 -20.610 -10.854 1.00 . A A . 59 HIS CD2 1 1
5 5127 1 1 59 HIS CE1 C -10.317 -20.448 -10.896 1.00 . A A . 59 HIS CE1 1 1
5 5128 1 1 59 HIS CG C -8.464 -19.429 -10.277 1.00 . A A . 59 HIS CG 1 1
5 5129 1 1 59 HIS H H -6.386 -15.955 -9.388 1.00 . A A . 59 HIS H 1 1
5 5130 1 1 59 HIS HA H -6.166 -18.214 -11.256 1.00 . A A . 59 HIS HA 1 1
5 5131 1 1 59 HIS HB2 H -6.917 -18.810 -8.994 1.00 . A A . 59 HIS HB2 1 1
5 5132 1 1 59 HIS HB3 H -8.255 -17.675 -9.136 1.00 . A A . 59 HIS HB3 1 1
5 5133 1 1 59 HIS HD1 H -10.393 -18.613 -9.976 1.00 . A A . 59 HIS HD1 1 1
5 5134 1 1 59 HIS HD2 H -7.135 -21.001 -10.989 1.00 . A A . 59 HIS HD2 1 1
5 5135 1 1 59 HIS HE1 H -11.361 -20.664 -11.068 1.00 . A A . 59 HIS HE1 1 1
5 5136 1 1 59 HIS HE2 H -9.388 -22.158 -11.546 1.00 . A A . 59 HIS HE2 1 1
5 5137 1 1 59 HIS N N -5.989 -16.542 -10.071 1.00 . A A . 59 HIS N 1 1
5 5138 1 1 59 HIS ND1 N -9.839 -19.360 -10.320 1.00 . A A . 59 HIS ND1 1 1
5 5139 1 1 59 HIS NE2 N -9.305 -21.221 -11.231 1.00 . A A . 59 HIS NE2 1 1
5 5140 1 1 59 HIS O O -8.680 -16.157 -11.340 1.00 . A A . 59 HIS O 1 1
5 5141 1 1 60 HIS C C -8.542 -15.236 -14.111 1.00 . A A . 60 HIS C 1 1
5 5142 1 1 60 HIS CA C -8.410 -16.761 -14.081 1.00 . A A . 60 HIS CA 1 1
5 5143 1 1 60 HIS CB C -9.790 -17.425 -13.962 1.00 . A A . 60 HIS CB 1 1
5 5144 1 1 60 HIS CD2 C -10.372 -17.672 -16.480 1.00 . A A . 60 HIS CD2 1 1
5 5145 1 1 60 HIS CE1 C -12.388 -16.822 -16.429 1.00 . A A . 60 HIS CE1 1 1
5 5146 1 1 60 HIS CG C -10.630 -17.314 -15.200 1.00 . A A . 60 HIS CG 1 1
5 5147 1 1 60 HIS H H -6.767 -17.763 -13.205 1.00 . A A . 60 HIS H 1 1
5 5148 1 1 60 HIS HA H -7.952 -17.083 -15.004 1.00 . A A . 60 HIS HA 1 1
5 5149 1 1 60 HIS HB2 H -9.659 -18.474 -13.743 1.00 . A A . 60 HIS HB2 1 1
5 5150 1 1 60 HIS HB3 H -10.334 -16.963 -13.151 1.00 . A A . 60 HIS HB3 1 1
5 5151 1 1 60 HIS HD1 H -12.387 -16.445 -14.412 1.00 . A A . 60 HIS HD1 1 1
5 5152 1 1 60 HIS HD2 H -9.462 -18.126 -16.848 1.00 . A A . 60 HIS HD2 1 1
5 5153 1 1 60 HIS HE1 H -13.362 -16.468 -16.734 1.00 . A A . 60 HIS HE1 1 1
5 5154 1 1 60 HIS HE2 H -11.537 -17.390 -18.211 1.00 . A A . 60 HIS HE2 1 1
5 5155 1 1 60 HIS N N -7.548 -17.204 -12.989 1.00 . A A . 60 HIS N 1 1
5 5156 1 1 60 HIS ND1 N -11.902 -16.786 -15.203 1.00 . A A . 60 HIS ND1 1 1
5 5157 1 1 60 HIS NE2 N -11.480 -17.356 -17.222 1.00 . A A . 60 HIS NE2 1 1
5 5158 1 1 60 HIS O O -9.583 -14.696 -14.490 1.00 . A A . 60 HIS O 1 1
5 5159 1 1 61 HIS C C -7.231 -12.684 -15.263 1.00 . A A . 61 HIS C 1 1
5 5160 1 1 61 HIS CA C -7.468 -13.082 -13.816 1.00 . A A . 61 HIS CA 1 1
5 5161 1 1 61 HIS CB C -6.390 -12.478 -12.909 1.00 . A A . 61 HIS CB 1 1
5 5162 1 1 61 HIS CD2 C -7.462 -10.273 -12.063 1.00 . A A . 61 HIS CD2 1 1
5 5163 1 1 61 HIS CE1 C -6.022 -8.858 -12.910 1.00 . A A . 61 HIS CE1 1 1
5 5164 1 1 61 HIS CG C -6.528 -10.995 -12.726 1.00 . A A . 61 HIS CG 1 1
5 5165 1 1 61 HIS H H -6.688 -15.008 -13.383 1.00 . A A . 61 HIS H 1 1
5 5166 1 1 61 HIS HA H -8.439 -12.722 -13.506 1.00 . A A . 61 HIS HA 1 1
5 5167 1 1 61 HIS HB2 H -6.447 -12.940 -11.936 1.00 . A A . 61 HIS HB2 1 1
5 5168 1 1 61 HIS HB3 H -5.417 -12.670 -13.339 1.00 . A A . 61 HIS HB3 1 1
5 5169 1 1 61 HIS HD1 H -4.833 -10.285 -13.781 1.00 . A A . 61 HIS HD1 1 1
5 5170 1 1 61 HIS HD2 H -8.314 -10.668 -11.526 1.00 . A A . 61 HIS HD2 1 1
5 5171 1 1 61 HIS HE1 H -5.516 -7.942 -13.174 1.00 . A A . 61 HIS HE1 1 1
5 5172 1 1 61 HIS HE2 H -7.608 -8.191 -11.785 1.00 . A A . 61 HIS HE2 1 1
5 5173 1 1 61 HIS N N -7.477 -14.537 -13.727 1.00 . A A . 61 HIS N 1 1
5 5174 1 1 61 HIS ND1 N -5.637 -10.076 -13.245 1.00 . A A . 61 HIS ND1 1 1
5 5175 1 1 61 HIS NE2 N -7.125 -8.952 -12.195 1.00 . A A . 61 HIS NE2 1 1
5 5176 1 1 61 HIS O O -7.691 -11.639 -15.726 1.00 . A A . 61 HIS O 1 1
5 5177 1 1 62 HIS C C -7.009 -14.518 -18.125 1.00 . A A . 62 HIS C 1 1
5 5178 1 1 62 HIS CA C -6.288 -13.395 -17.392 1.00 . A A . 62 HIS CA 1 1
5 5179 1 1 62 HIS CB C -4.785 -13.416 -17.710 1.00 . A A . 62 HIS CB 1 1
5 5180 1 1 62 HIS CD2 C -4.011 -14.462 -19.962 1.00 . A A . 62 HIS CD2 1 1
5 5181 1 1 62 HIS CE1 C -4.241 -12.700 -21.236 1.00 . A A . 62 HIS CE1 1 1
5 5182 1 1 62 HIS CG C -4.464 -13.451 -19.179 1.00 . A A . 62 HIS CG 1 1
5 5183 1 1 62 HIS H H -6.116 -14.313 -15.507 1.00 . A A . 62 HIS H 1 1
5 5184 1 1 62 HIS HA H -6.704 -12.447 -17.700 1.00 . A A . 62 HIS HA 1 1
5 5185 1 1 62 HIS HB2 H -4.325 -12.531 -17.292 1.00 . A A . 62 HIS HB2 1 1
5 5186 1 1 62 HIS HB3 H -4.345 -14.290 -17.253 1.00 . A A . 62 HIS HB3 1 1
5 5187 1 1 62 HIS HD1 H -4.920 -11.466 -19.741 1.00 . A A . 62 HIS HD1 1 1
5 5188 1 1 62 HIS HD2 H -3.795 -15.471 -19.639 1.00 . A A . 62 HIS HD2 1 1
5 5189 1 1 62 HIS HE1 H -4.243 -12.045 -22.093 1.00 . A A . 62 HIS HE1 1 1
5 5190 1 1 62 HIS HE2 H -3.348 -14.397 -21.951 1.00 . A A . 62 HIS HE2 1 1
5 5191 1 1 62 HIS N N -6.509 -13.542 -15.965 1.00 . A A . 62 HIS N 1 1
5 5192 1 1 62 HIS ND1 N -4.598 -12.363 -20.010 1.00 . A A . 62 HIS ND1 1 1
5 5193 1 1 62 HIS NE2 N -3.879 -13.969 -21.236 1.00 . A A . 62 HIS NE2 1 1
5 5194 1 1 62 HIS O O -6.479 -15.644 -18.144 1.00 . A A . 62 HIS O 1 1
5 5195 1 1 62 HIS OXT O -8.104 -14.269 -18.669 1.00 . A A . 62 HIS OXT 1 1
6 5196 1 1 1 MET C C -8.443 7.302 -6.131 1.00 . A A . 1 MET C 1 1
6 5197 1 1 1 MET CA C -9.766 7.820 -6.688 1.00 . A A . 1 MET CA 1 1
6 5198 1 1 1 MET CB C -9.544 8.403 -8.088 1.00 . A A . 1 MET CB 1 1
6 5199 1 1 1 MET CE C -12.197 9.961 -10.910 1.00 . A A . 1 MET CE 1 1
6 5200 1 1 1 MET CG C -10.825 8.849 -8.776 1.00 . A A . 1 MET CG 1 1
6 5201 1 1 1 MET H1 H -11.313 9.095 -6.105 1.00 . A A . 1 MET H1 1 1
6 5202 1 1 1 MET H2 H -9.762 9.706 -5.797 1.00 . A A . 1 MET H2 1 1
6 5203 1 1 1 MET H3 H -10.398 8.482 -4.814 1.00 . A A . 1 MET H3 1 1
6 5204 1 1 1 MET HA H -10.460 6.995 -6.756 1.00 . A A . 1 MET HA 1 1
6 5205 1 1 1 MET HB2 H -8.886 9.255 -8.010 1.00 . A A . 1 MET HB2 1 1
6 5206 1 1 1 MET HB3 H -9.073 7.651 -8.706 1.00 . A A . 1 MET HB3 1 1
6 5207 1 1 1 MET HE1 H -12.816 9.076 -10.903 1.00 . A A . 1 MET HE1 1 1
6 5208 1 1 1 MET HE2 H -12.181 10.384 -11.904 1.00 . A A . 1 MET HE2 1 1
6 5209 1 1 1 MET HE3 H -12.597 10.686 -10.216 1.00 . A A . 1 MET HE3 1 1
6 5210 1 1 1 MET HG2 H -11.485 7.998 -8.864 1.00 . A A . 1 MET HG2 1 1
6 5211 1 1 1 MET HG3 H -11.299 9.609 -8.169 1.00 . A A . 1 MET HG3 1 1
6 5212 1 1 1 MET N N -10.351 8.843 -5.791 1.00 . A A . 1 MET N 1 1
6 5213 1 1 1 MET O O -7.968 6.240 -6.529 1.00 . A A . 1 MET O 1 1
6 5214 1 1 1 MET SD S -10.531 9.523 -10.422 1.00 . A A . 1 MET SD 1 1
6 5215 1 1 2 ASN C C -6.519 8.300 -3.188 1.00 . A A . 2 ASN C 1 1
6 5216 1 1 2 ASN CA C -6.608 7.661 -4.567 1.00 . A A . 2 ASN CA 1 1
6 5217 1 1 2 ASN CB C -5.387 8.065 -5.410 1.00 . A A . 2 ASN CB 1 1
6 5218 1 1 2 ASN CG C -5.240 9.572 -5.555 1.00 . A A . 2 ASN CG 1 1
6 5219 1 1 2 ASN H H -8.241 8.935 -4.989 1.00 . A A . 2 ASN H 1 1
6 5220 1 1 2 ASN HA H -6.623 6.588 -4.455 1.00 . A A . 2 ASN HA 1 1
6 5221 1 1 2 ASN HB2 H -4.492 7.680 -4.943 1.00 . A A . 2 ASN HB2 1 1
6 5222 1 1 2 ASN HB3 H -5.481 7.635 -6.397 1.00 . A A . 2 ASN HB3 1 1
6 5223 1 1 2 ASN HD21 H -4.015 9.646 -3.985 1.00 . A A . 2 ASN HD21 1 1
6 5224 1 1 2 ASN HD22 H -4.348 11.158 -4.760 1.00 . A A . 2 ASN HD22 1 1
6 5225 1 1 2 ASN N N -7.845 8.063 -5.224 1.00 . A A . 2 ASN N 1 1
6 5226 1 1 2 ASN ND2 N -4.457 10.187 -4.680 1.00 . A A . 2 ASN ND2 1 1
6 5227 1 1 2 ASN O O -7.355 9.132 -2.820 1.00 . A A . 2 ASN O 1 1
6 5228 1 1 2 ASN OD1 O -5.821 10.180 -6.454 1.00 . A A . 2 ASN OD1 1 1
6 5229 1 1 3 LEU C C -3.916 9.200 -1.123 1.00 . A A . 3 LEU C 1 1
6 5230 1 1 3 LEU CA C -5.267 8.503 -1.122 1.00 . A A . 3 LEU CA 1 1
6 5231 1 1 3 LEU CB C -5.331 7.456 -0.009 1.00 . A A . 3 LEU CB 1 1
6 5232 1 1 3 LEU CD1 C -6.680 5.906 1.422 1.00 . A A . 3 LEU CD1 1 1
6 5233 1 1 3 LEU CD2 C -7.730 7.979 0.512 1.00 . A A . 3 LEU CD2 1 1
6 5234 1 1 3 LEU CG C -6.721 6.871 0.250 1.00 . A A . 3 LEU CG 1 1
6 5235 1 1 3 LEU H H -4.931 7.168 -2.735 1.00 . A A . 3 LEU H 1 1
6 5236 1 1 3 LEU HA H -6.036 9.245 -0.950 1.00 . A A . 3 LEU HA 1 1
6 5237 1 1 3 LEU HB2 H -4.664 6.646 -0.270 1.00 . A A . 3 LEU HB2 1 1
6 5238 1 1 3 LEU HB3 H -4.980 7.910 0.905 1.00 . A A . 3 LEU HB3 1 1
6 5239 1 1 3 LEU HD11 H -5.990 5.105 1.203 1.00 . A A . 3 LEU HD11 1 1
6 5240 1 1 3 LEU HD12 H -7.666 5.496 1.583 1.00 . A A . 3 LEU HD12 1 1
6 5241 1 1 3 LEU HD13 H -6.358 6.428 2.311 1.00 . A A . 3 LEU HD13 1 1
6 5242 1 1 3 LEU HD21 H -7.761 8.644 -0.339 1.00 . A A . 3 LEU HD21 1 1
6 5243 1 1 3 LEU HD22 H -7.439 8.534 1.393 1.00 . A A . 3 LEU HD22 1 1
6 5244 1 1 3 LEU HD23 H -8.707 7.547 0.667 1.00 . A A . 3 LEU HD23 1 1
6 5245 1 1 3 LEU HG H -7.042 6.324 -0.625 1.00 . A A . 3 LEU HG 1 1
6 5246 1 1 3 LEU N N -5.520 7.901 -2.420 1.00 . A A . 3 LEU N 1 1
6 5247 1 1 3 LEU O O -3.233 9.231 -2.149 1.00 . A A . 3 LEU O 1 1
6 5248 1 1 4 ARG C C -1.179 9.550 0.538 1.00 . A A . 4 ARG C 1 1
6 5249 1 1 4 ARG CA C -2.294 10.502 0.124 1.00 . A A . 4 ARG CA 1 1
6 5250 1 1 4 ARG CB C -2.421 11.634 1.142 1.00 . A A . 4 ARG CB 1 1
6 5251 1 1 4 ARG CD C -3.664 13.682 1.883 1.00 . A A . 4 ARG CD 1 1
6 5252 1 1 4 ARG CG C -3.576 12.577 0.850 1.00 . A A . 4 ARG CG 1 1
6 5253 1 1 4 ARG CZ C -4.957 15.764 2.114 1.00 . A A . 4 ARG CZ 1 1
6 5254 1 1 4 ARG H H -4.142 9.718 0.792 1.00 . A A . 4 ARG H 1 1
6 5255 1 1 4 ARG HA H -2.055 10.918 -0.841 1.00 . A A . 4 ARG HA 1 1
6 5256 1 1 4 ARG HB2 H -2.570 11.208 2.124 1.00 . A A . 4 ARG HB2 1 1
6 5257 1 1 4 ARG HB3 H -1.507 12.208 1.141 1.00 . A A . 4 ARG HB3 1 1
6 5258 1 1 4 ARG HD2 H -3.701 13.235 2.865 1.00 . A A . 4 ARG HD2 1 1
6 5259 1 1 4 ARG HD3 H -2.786 14.305 1.802 1.00 . A A . 4 ARG HD3 1 1
6 5260 1 1 4 ARG HE H -5.632 14.088 1.244 1.00 . A A . 4 ARG HE 1 1
6 5261 1 1 4 ARG HG2 H -3.429 13.021 -0.124 1.00 . A A . 4 ARG HG2 1 1
6 5262 1 1 4 ARG HG3 H -4.498 12.015 0.858 1.00 . A A . 4 ARG HG3 1 1
6 5263 1 1 4 ARG HH11 H -3.022 15.894 2.729 1.00 . A A . 4 ARG HH11 1 1
6 5264 1 1 4 ARG HH12 H -3.972 17.339 2.943 1.00 . A A . 4 ARG HH12 1 1
6 5265 1 1 4 ARG HH21 H -6.894 15.960 1.559 1.00 . A A . 4 ARG HH21 1 1
6 5266 1 1 4 ARG HH22 H -6.199 17.359 2.316 1.00 . A A . 4 ARG HH22 1 1
6 5267 1 1 4 ARG N N -3.554 9.784 0.006 1.00 . A A . 4 ARG N 1 1
6 5268 1 1 4 ARG NE N -4.853 14.508 1.694 1.00 . A A . 4 ARG NE 1 1
6 5269 1 1 4 ARG NH1 N -3.903 16.379 2.642 1.00 . A A . 4 ARG NH1 1 1
6 5270 1 1 4 ARG NH2 N -6.106 16.414 1.980 1.00 . A A . 4 ARG NH2 1 1
6 5271 1 1 4 ARG O O -1.327 8.775 1.485 1.00 . A A . 4 ARG O 1 1
6 5272 1 1 5 TRP C C 2.209 9.402 0.720 1.00 . A A . 5 TRP C 1 1
6 5273 1 1 5 TRP CA C 1.030 8.689 0.074 1.00 . A A . 5 TRP CA 1 1
6 5274 1 1 5 TRP CB C 1.465 8.017 -1.235 1.00 . A A . 5 TRP CB 1 1
6 5275 1 1 5 TRP CD1 C -0.790 7.337 -2.262 1.00 . A A . 5 TRP CD1 1 1
6 5276 1 1 5 TRP CD2 C 0.598 5.626 -1.866 1.00 . A A . 5 TRP CD2 1 1
6 5277 1 1 5 TRP CE2 C -0.595 5.118 -2.415 1.00 . A A . 5 TRP CE2 1 1
6 5278 1 1 5 TRP CE3 C 1.619 4.733 -1.536 1.00 . A A . 5 TRP CE3 1 1
6 5279 1 1 5 TRP CG C 0.452 7.047 -1.772 1.00 . A A . 5 TRP CG 1 1
6 5280 1 1 5 TRP CH2 C 0.226 2.909 -2.308 1.00 . A A . 5 TRP CH2 1 1
6 5281 1 1 5 TRP CZ2 C -0.792 3.760 -2.641 1.00 . A A . 5 TRP CZ2 1 1
6 5282 1 1 5 TRP CZ3 C 1.422 3.384 -1.761 1.00 . A A . 5 TRP CZ3 1 1
6 5283 1 1 5 TRP H H 0.026 10.306 -0.860 1.00 . A A . 5 TRP H 1 1
6 5284 1 1 5 TRP HA H 0.672 7.930 0.751 1.00 . A A . 5 TRP HA 1 1
6 5285 1 1 5 TRP HB2 H 1.634 8.776 -1.985 1.00 . A A . 5 TRP HB2 1 1
6 5286 1 1 5 TRP HB3 H 2.385 7.477 -1.062 1.00 . A A . 5 TRP HB3 1 1
6 5287 1 1 5 TRP HD1 H -1.204 8.334 -2.324 1.00 . A A . 5 TRP HD1 1 1
6 5288 1 1 5 TRP HE1 H -2.339 6.128 -3.028 1.00 . A A . 5 TRP HE1 1 1
6 5289 1 1 5 TRP HE3 H 2.548 5.084 -1.114 1.00 . A A . 5 TRP HE3 1 1
6 5290 1 1 5 TRP HH2 H 0.114 1.847 -2.464 1.00 . A A . 5 TRP HH2 1 1
6 5291 1 1 5 TRP HZ2 H -1.710 3.377 -3.066 1.00 . A A . 5 TRP HZ2 1 1
6 5292 1 1 5 TRP HZ3 H 2.200 2.680 -1.509 1.00 . A A . 5 TRP HZ3 1 1
6 5293 1 1 5 TRP N N -0.068 9.612 -0.168 1.00 . A A . 5 TRP N 1 1
6 5294 1 1 5 TRP NE1 N -1.428 6.181 -2.647 1.00 . A A . 5 TRP NE1 1 1
6 5295 1 1 5 TRP O O 2.626 10.469 0.268 1.00 . A A . 5 TRP O 1 1
6 5296 1 1 6 THR C C 5.140 9.071 1.566 1.00 . A A . 6 THR C 1 1
6 5297 1 1 6 THR CA C 3.917 9.334 2.439 1.00 . A A . 6 THR CA 1 1
6 5298 1 1 6 THR CB C 4.123 8.690 3.825 1.00 . A A . 6 THR CB 1 1
6 5299 1 1 6 THR CG2 C 3.092 9.189 4.822 1.00 . A A . 6 THR CG2 1 1
6 5300 1 1 6 THR H H 2.296 8.016 2.154 1.00 . A A . 6 THR H 1 1
6 5301 1 1 6 THR HA H 3.796 10.401 2.569 1.00 . A A . 6 THR HA 1 1
6 5302 1 1 6 THR HB H 5.109 8.952 4.184 1.00 . A A . 6 THR HB 1 1
6 5303 1 1 6 THR HG1 H 3.125 6.989 3.938 1.00 . A A . 6 THR HG1 1 1
6 5304 1 1 6 THR HG21 H 2.102 8.908 4.486 1.00 . A A . 6 THR HG21 1 1
6 5305 1 1 6 THR HG22 H 3.154 10.264 4.897 1.00 . A A . 6 THR HG22 1 1
6 5306 1 1 6 THR HG23 H 3.282 8.747 5.788 1.00 . A A . 6 THR HG23 1 1
6 5307 1 1 6 THR N N 2.726 8.818 1.791 1.00 . A A . 6 THR N 1 1
6 5308 1 1 6 THR O O 5.105 8.198 0.693 1.00 . A A . 6 THR O 1 1
6 5309 1 1 6 THR OG1 O 4.027 7.265 3.718 1.00 . A A . 6 THR OG1 1 1
6 5310 1 1 7 SER C C 7.934 8.211 1.165 1.00 . A A . 7 SER C 1 1
6 5311 1 1 7 SER CA C 7.439 9.650 1.043 1.00 . A A . 7 SER CA 1 1
6 5312 1 1 7 SER CB C 8.497 10.626 1.560 1.00 . A A . 7 SER CB 1 1
6 5313 1 1 7 SER H H 6.161 10.527 2.485 1.00 . A A . 7 SER H 1 1
6 5314 1 1 7 SER HA H 7.232 9.865 0.006 1.00 . A A . 7 SER HA 1 1
6 5315 1 1 7 SER HB2 H 8.818 10.320 2.544 1.00 . A A . 7 SER HB2 1 1
6 5316 1 1 7 SER HB3 H 9.343 10.628 0.887 1.00 . A A . 7 SER HB3 1 1
6 5317 1 1 7 SER HG H 7.979 12.345 0.757 1.00 . A A . 7 SER HG 1 1
6 5318 1 1 7 SER N N 6.205 9.825 1.793 1.00 . A A . 7 SER N 1 1
6 5319 1 1 7 SER O O 8.377 7.600 0.187 1.00 . A A . 7 SER O 1 1
6 5320 1 1 7 SER OG O 7.972 11.943 1.641 1.00 . A A . 7 SER OG 1 1
6 5321 1 1 8 GLU C C 7.344 5.314 1.900 1.00 . A A . 8 GLU C 1 1
6 5322 1 1 8 GLU CA C 8.229 6.303 2.656 1.00 . A A . 8 GLU CA 1 1
6 5323 1 1 8 GLU CB C 8.148 6.005 4.158 1.00 . A A . 8 GLU CB 1 1
6 5324 1 1 8 GLU CD C 8.101 8.307 5.215 1.00 . A A . 8 GLU CD 1 1
6 5325 1 1 8 GLU CG C 8.868 7.009 5.053 1.00 . A A . 8 GLU CG 1 1
6 5326 1 1 8 GLU H H 7.474 8.225 3.109 1.00 . A A . 8 GLU H 1 1
6 5327 1 1 8 GLU HA H 9.250 6.184 2.326 1.00 . A A . 8 GLU HA 1 1
6 5328 1 1 8 GLU HB2 H 7.109 5.987 4.449 1.00 . A A . 8 GLU HB2 1 1
6 5329 1 1 8 GLU HB3 H 8.575 5.029 4.337 1.00 . A A . 8 GLU HB3 1 1
6 5330 1 1 8 GLU HG2 H 9.009 6.566 6.027 1.00 . A A . 8 GLU HG2 1 1
6 5331 1 1 8 GLU HG3 H 9.832 7.229 4.617 1.00 . A A . 8 GLU HG3 1 1
6 5332 1 1 8 GLU N N 7.825 7.673 2.374 1.00 . A A . 8 GLU N 1 1
6 5333 1 1 8 GLU O O 7.840 4.362 1.296 1.00 . A A . 8 GLU O 1 1
6 5334 1 1 8 GLU OE1 O 7.094 8.320 5.954 1.00 . A A . 8 GLU OE1 1 1
6 5335 1 1 8 GLU OE2 O 8.490 9.315 4.590 1.00 . A A . 8 GLU OE2 1 1
6 5336 1 1 9 ALA C C 5.330 4.616 -0.221 1.00 . A A . 9 ALA C 1 1
6 5337 1 1 9 ALA CA C 5.069 4.679 1.275 1.00 . A A . 9 ALA CA 1 1
6 5338 1 1 9 ALA CB C 3.647 5.147 1.539 1.00 . A A . 9 ALA CB 1 1
6 5339 1 1 9 ALA H H 5.704 6.334 2.434 1.00 . A A . 9 ALA H 1 1
6 5340 1 1 9 ALA HA H 5.178 3.687 1.689 1.00 . A A . 9 ALA HA 1 1
6 5341 1 1 9 ALA HB1 H 2.949 4.440 1.112 1.00 . A A . 9 ALA HB1 1 1
6 5342 1 1 9 ALA HB2 H 3.497 6.117 1.086 1.00 . A A . 9 ALA HB2 1 1
6 5343 1 1 9 ALA HB3 H 3.484 5.217 2.605 1.00 . A A . 9 ALA HB3 1 1
6 5344 1 1 9 ALA N N 6.033 5.551 1.940 1.00 . A A . 9 ALA N 1 1
6 5345 1 1 9 ALA O O 5.238 3.551 -0.829 1.00 . A A . 9 ALA O 1 1
6 5346 1 1 10 LYS C C 7.159 4.890 -2.542 1.00 . A A . 10 LYS C 1 1
6 5347 1 1 10 LYS CA C 6.001 5.835 -2.222 1.00 . A A . 10 LYS CA 1 1
6 5348 1 1 10 LYS CB C 6.361 7.274 -2.600 1.00 . A A . 10 LYS CB 1 1
6 5349 1 1 10 LYS CD C 5.619 9.680 -2.700 1.00 . A A . 10 LYS CD 1 1
6 5350 1 1 10 LYS CE C 4.429 10.629 -2.691 1.00 . A A . 10 LYS CE 1 1
6 5351 1 1 10 LYS CG C 5.184 8.234 -2.515 1.00 . A A . 10 LYS CG 1 1
6 5352 1 1 10 LYS H H 5.636 6.592 -0.276 1.00 . A A . 10 LYS H 1 1
6 5353 1 1 10 LYS HA H 5.136 5.529 -2.792 1.00 . A A . 10 LYS HA 1 1
6 5354 1 1 10 LYS HB2 H 7.135 7.627 -1.934 1.00 . A A . 10 LYS HB2 1 1
6 5355 1 1 10 LYS HB3 H 6.736 7.287 -3.612 1.00 . A A . 10 LYS HB3 1 1
6 5356 1 1 10 LYS HD2 H 6.289 9.950 -1.896 1.00 . A A . 10 LYS HD2 1 1
6 5357 1 1 10 LYS HD3 H 6.134 9.772 -3.645 1.00 . A A . 10 LYS HD3 1 1
6 5358 1 1 10 LYS HE2 H 3.834 10.432 -1.810 1.00 . A A . 10 LYS HE2 1 1
6 5359 1 1 10 LYS HE3 H 4.794 11.645 -2.658 1.00 . A A . 10 LYS HE3 1 1
6 5360 1 1 10 LYS HG2 H 4.472 7.984 -3.289 1.00 . A A . 10 LYS HG2 1 1
6 5361 1 1 10 LYS HG3 H 4.715 8.130 -1.548 1.00 . A A . 10 LYS HG3 1 1
6 5362 1 1 10 LYS HZ1 H 4.102 10.744 -4.752 1.00 . A A . 10 LYS HZ1 1 1
6 5363 1 1 10 LYS HZ2 H 2.719 11.052 -3.822 1.00 . A A . 10 LYS HZ2 1 1
6 5364 1 1 10 LYS HZ3 H 3.283 9.462 -4.000 1.00 . A A . 10 LYS HZ3 1 1
6 5365 1 1 10 LYS N N 5.650 5.764 -0.809 1.00 . A A . 10 LYS N 1 1
6 5366 1 1 10 LYS NZ N 3.574 10.459 -3.897 1.00 . A A . 10 LYS NZ 1 1
6 5367 1 1 10 LYS O O 7.091 4.110 -3.496 1.00 . A A . 10 LYS O 1 1
6 5368 1 1 11 THR C C 8.959 2.603 -1.765 1.00 . A A . 11 THR C 1 1
6 5369 1 1 11 THR CA C 9.366 4.073 -1.899 1.00 . A A . 11 THR CA 1 1
6 5370 1 1 11 THR CB C 10.460 4.395 -0.861 1.00 . A A . 11 THR CB 1 1
6 5371 1 1 11 THR CG2 C 11.741 3.629 -1.161 1.00 . A A . 11 THR CG2 1 1
6 5372 1 1 11 THR H H 8.215 5.607 -0.995 1.00 . A A . 11 THR H 1 1
6 5373 1 1 11 THR HA H 9.771 4.239 -2.886 1.00 . A A . 11 THR HA 1 1
6 5374 1 1 11 THR HB H 10.105 4.107 0.118 1.00 . A A . 11 THR HB 1 1
6 5375 1 1 11 THR HG1 H 11.198 6.039 -0.041 1.00 . A A . 11 THR HG1 1 1
6 5376 1 1 11 THR HG21 H 11.543 2.569 -1.114 1.00 . A A . 11 THR HG21 1 1
6 5377 1 1 11 THR HG22 H 12.494 3.885 -0.431 1.00 . A A . 11 THR HG22 1 1
6 5378 1 1 11 THR HG23 H 12.093 3.887 -2.149 1.00 . A A . 11 THR HG23 1 1
6 5379 1 1 11 THR N N 8.212 4.951 -1.729 1.00 . A A . 11 THR N 1 1
6 5380 1 1 11 THR O O 9.355 1.762 -2.571 1.00 . A A . 11 THR O 1 1
6 5381 1 1 11 THR OG1 O 10.735 5.804 -0.862 1.00 . A A . 11 THR OG1 1 1
6 5382 1 1 12 LYS C C 6.809 0.422 -1.603 1.00 . A A . 12 LYS C 1 1
6 5383 1 1 12 LYS CA C 7.704 0.949 -0.487 1.00 . A A . 12 LYS CA 1 1
6 5384 1 1 12 LYS CB C 6.979 0.887 0.860 1.00 . A A . 12 LYS CB 1 1
6 5385 1 1 12 LYS CD C 8.799 -0.021 2.335 1.00 . A A . 12 LYS CD 1 1
6 5386 1 1 12 LYS CE C 8.100 -1.058 3.204 1.00 . A A . 12 LYS CE 1 1
6 5387 1 1 12 LYS CG C 7.895 1.163 2.042 1.00 . A A . 12 LYS CG 1 1
6 5388 1 1 12 LYS H H 7.832 3.040 -0.174 1.00 . A A . 12 LYS H 1 1
6 5389 1 1 12 LYS HA H 8.586 0.327 -0.433 1.00 . A A . 12 LYS HA 1 1
6 5390 1 1 12 LYS HB2 H 6.186 1.621 0.866 1.00 . A A . 12 LYS HB2 1 1
6 5391 1 1 12 LYS HB3 H 6.551 -0.097 0.986 1.00 . A A . 12 LYS HB3 1 1
6 5392 1 1 12 LYS HD2 H 9.082 -0.482 1.401 1.00 . A A . 12 LYS HD2 1 1
6 5393 1 1 12 LYS HD3 H 9.681 0.332 2.850 1.00 . A A . 12 LYS HD3 1 1
6 5394 1 1 12 LYS HE2 H 7.051 -0.810 3.263 1.00 . A A . 12 LYS HE2 1 1
6 5395 1 1 12 LYS HE3 H 8.216 -2.031 2.746 1.00 . A A . 12 LYS HE3 1 1
6 5396 1 1 12 LYS HG2 H 8.506 2.026 1.817 1.00 . A A . 12 LYS HG2 1 1
6 5397 1 1 12 LYS HG3 H 7.289 1.367 2.911 1.00 . A A . 12 LYS HG3 1 1
6 5398 1 1 12 LYS HZ1 H 9.683 -1.299 4.548 1.00 . A A . 12 LYS HZ1 1 1
6 5399 1 1 12 LYS HZ2 H 8.192 -1.851 5.136 1.00 . A A . 12 LYS HZ2 1 1
6 5400 1 1 12 LYS HZ3 H 8.505 -0.189 5.063 1.00 . A A . 12 LYS HZ3 1 1
6 5401 1 1 12 LYS N N 8.145 2.313 -0.757 1.00 . A A . 12 LYS N 1 1
6 5402 1 1 12 LYS NZ N 8.658 -1.101 4.580 1.00 . A A . 12 LYS NZ 1 1
6 5403 1 1 12 LYS O O 6.826 -0.771 -1.907 1.00 . A A . 12 LYS O 1 1
6 5404 1 1 13 LEU C C 6.033 0.493 -4.522 1.00 . A A . 13 LEU C 1 1
6 5405 1 1 13 LEU CA C 5.181 0.934 -3.338 1.00 . A A . 13 LEU CA 1 1
6 5406 1 1 13 LEU CB C 4.272 2.104 -3.746 1.00 . A A . 13 LEU CB 1 1
6 5407 1 1 13 LEU CD1 C 2.339 0.698 -4.529 1.00 . A A . 13 LEU CD1 1 1
6 5408 1 1 13 LEU CD2 C 2.535 3.074 -5.273 1.00 . A A . 13 LEU CD2 1 1
6 5409 1 1 13 LEU CG C 3.301 1.817 -4.898 1.00 . A A . 13 LEU CG 1 1
6 5410 1 1 13 LEU H H 6.025 2.243 -1.899 1.00 . A A . 13 LEU H 1 1
6 5411 1 1 13 LEU HA H 4.564 0.104 -3.024 1.00 . A A . 13 LEU HA 1 1
6 5412 1 1 13 LEU HB2 H 3.695 2.399 -2.882 1.00 . A A . 13 LEU HB2 1 1
6 5413 1 1 13 LEU HB3 H 4.900 2.936 -4.034 1.00 . A A . 13 LEU HB3 1 1
6 5414 1 1 13 LEU HD11 H 2.896 -0.200 -4.309 1.00 . A A . 13 LEU HD11 1 1
6 5415 1 1 13 LEU HD12 H 1.668 0.515 -5.354 1.00 . A A . 13 LEU HD12 1 1
6 5416 1 1 13 LEU HD13 H 1.769 0.987 -3.659 1.00 . A A . 13 LEU HD13 1 1
6 5417 1 1 13 LEU HD21 H 3.229 3.849 -5.560 1.00 . A A . 13 LEU HD21 1 1
6 5418 1 1 13 LEU HD22 H 1.951 3.406 -4.425 1.00 . A A . 13 LEU HD22 1 1
6 5419 1 1 13 LEU HD23 H 1.873 2.862 -6.101 1.00 . A A . 13 LEU HD23 1 1
6 5420 1 1 13 LEU HG H 3.866 1.498 -5.763 1.00 . A A . 13 LEU HG 1 1
6 5421 1 1 13 LEU N N 6.032 1.311 -2.217 1.00 . A A . 13 LEU N 1 1
6 5422 1 1 13 LEU O O 5.673 -0.427 -5.253 1.00 . A A . 13 LEU O 1 1
6 5423 1 1 14 LYS C C 8.761 -0.539 -5.581 1.00 . A A . 14 LYS C 1 1
6 5424 1 1 14 LYS CA C 8.094 0.825 -5.782 1.00 . A A . 14 LYS CA 1 1
6 5425 1 1 14 LYS CB C 9.156 1.919 -5.904 1.00 . A A . 14 LYS CB 1 1
6 5426 1 1 14 LYS CD C 9.620 4.385 -6.103 1.00 . A A . 14 LYS CD 1 1
6 5427 1 1 14 LYS CE C 8.987 5.765 -6.185 1.00 . A A . 14 LYS CE 1 1
6 5428 1 1 14 LYS CG C 8.559 3.301 -6.106 1.00 . A A . 14 LYS CG 1 1
6 5429 1 1 14 LYS H H 7.417 1.861 -4.059 1.00 . A A . 14 LYS H 1 1
6 5430 1 1 14 LYS HA H 7.516 0.795 -6.693 1.00 . A A . 14 LYS HA 1 1
6 5431 1 1 14 LYS HB2 H 9.749 1.933 -5.003 1.00 . A A . 14 LYS HB2 1 1
6 5432 1 1 14 LYS HB3 H 9.792 1.698 -6.746 1.00 . A A . 14 LYS HB3 1 1
6 5433 1 1 14 LYS HD2 H 10.192 4.315 -5.190 1.00 . A A . 14 LYS HD2 1 1
6 5434 1 1 14 LYS HD3 H 10.270 4.244 -6.953 1.00 . A A . 14 LYS HD3 1 1
6 5435 1 1 14 LYS HE2 H 8.431 5.836 -7.108 1.00 . A A . 14 LYS HE2 1 1
6 5436 1 1 14 LYS HE3 H 8.311 5.884 -5.351 1.00 . A A . 14 LYS HE3 1 1
6 5437 1 1 14 LYS HG2 H 8.042 3.323 -7.053 1.00 . A A . 14 LYS HG2 1 1
6 5438 1 1 14 LYS HG3 H 7.856 3.497 -5.308 1.00 . A A . 14 LYS HG3 1 1
6 5439 1 1 14 LYS HZ1 H 9.518 7.780 -6.124 1.00 . A A . 14 LYS HZ1 1 1
6 5440 1 1 14 LYS HZ2 H 10.603 6.809 -6.997 1.00 . A A . 14 LYS HZ2 1 1
6 5441 1 1 14 LYS HZ3 H 10.593 6.762 -5.302 1.00 . A A . 14 LYS HZ3 1 1
6 5442 1 1 14 LYS N N 7.180 1.140 -4.687 1.00 . A A . 14 LYS N 1 1
6 5443 1 1 14 LYS NZ N 9.996 6.854 -6.149 1.00 . A A . 14 LYS NZ 1 1
6 5444 1 1 14 LYS O O 9.313 -1.116 -6.521 1.00 . A A . 14 LYS O 1 1
6 5445 1 1 15 ASN C C 8.337 -3.474 -4.440 1.00 . A A . 15 ASN C 1 1
6 5446 1 1 15 ASN CA C 9.287 -2.353 -4.041 1.00 . A A . 15 ASN CA 1 1
6 5447 1 1 15 ASN CB C 9.605 -2.462 -2.546 1.00 . A A . 15 ASN CB 1 1
6 5448 1 1 15 ASN CG C 10.565 -1.393 -2.062 1.00 . A A . 15 ASN CG 1 1
6 5449 1 1 15 ASN H H 8.246 -0.549 -3.647 1.00 . A A . 15 ASN H 1 1
6 5450 1 1 15 ASN HA H 10.202 -2.451 -4.607 1.00 . A A . 15 ASN HA 1 1
6 5451 1 1 15 ASN HB2 H 8.687 -2.371 -1.986 1.00 . A A . 15 ASN HB2 1 1
6 5452 1 1 15 ASN HB3 H 10.044 -3.429 -2.351 1.00 . A A . 15 ASN HB3 1 1
6 5453 1 1 15 ASN HD21 H 9.814 -1.519 -0.231 1.00 . A A . 15 ASN HD21 1 1
6 5454 1 1 15 ASN HD22 H 11.087 -0.367 -0.436 1.00 . A A . 15 ASN HD22 1 1
6 5455 1 1 15 ASN N N 8.698 -1.055 -4.357 1.00 . A A . 15 ASN N 1 1
6 5456 1 1 15 ASN ND2 N 10.478 -1.060 -0.784 1.00 . A A . 15 ASN ND2 1 1
6 5457 1 1 15 ASN O O 8.728 -4.640 -4.533 1.00 . A A . 15 ASN O 1 1
6 5458 1 1 15 ASN OD1 O 11.389 -0.885 -2.822 1.00 . A A . 15 ASN OD1 1 1
6 5459 1 1 16 ILE C C 6.183 -4.343 -6.575 1.00 . A A . 16 ILE C 1 1
6 5460 1 1 16 ILE CA C 6.074 -4.075 -5.076 1.00 . A A . 16 ILE CA 1 1
6 5461 1 1 16 ILE CB C 4.656 -3.553 -4.737 1.00 . A A . 16 ILE CB 1 1
6 5462 1 1 16 ILE CD1 C 3.233 -2.613 -2.842 1.00 . A A . 16 ILE CD1 1 1
6 5463 1 1 16 ILE CG1 C 4.569 -3.196 -3.250 1.00 . A A . 16 ILE CG1 1 1
6 5464 1 1 16 ILE CG2 C 3.593 -4.582 -5.103 1.00 . A A . 16 ILE CG2 1 1
6 5465 1 1 16 ILE H H 6.838 -2.167 -4.588 1.00 . A A . 16 ILE H 1 1
6 5466 1 1 16 ILE HA H 6.248 -4.994 -4.536 1.00 . A A . 16 ILE HA 1 1
6 5467 1 1 16 ILE HB H 4.474 -2.666 -5.322 1.00 . A A . 16 ILE HB 1 1
6 5468 1 1 16 ILE HD11 H 3.064 -1.690 -3.378 1.00 . A A . 16 ILE HD11 1 1
6 5469 1 1 16 ILE HD12 H 3.233 -2.417 -1.779 1.00 . A A . 16 ILE HD12 1 1
6 5470 1 1 16 ILE HD13 H 2.447 -3.315 -3.078 1.00 . A A . 16 ILE HD13 1 1
6 5471 1 1 16 ILE HG12 H 4.734 -4.083 -2.660 1.00 . A A . 16 ILE HG12 1 1
6 5472 1 1 16 ILE HG13 H 5.333 -2.467 -3.016 1.00 . A A . 16 ILE HG13 1 1
6 5473 1 1 16 ILE HG21 H 3.773 -5.497 -4.558 1.00 . A A . 16 ILE HG21 1 1
6 5474 1 1 16 ILE HG22 H 3.636 -4.782 -6.163 1.00 . A A . 16 ILE HG22 1 1
6 5475 1 1 16 ILE HG23 H 2.618 -4.197 -4.849 1.00 . A A . 16 ILE HG23 1 1
6 5476 1 1 16 ILE N N 7.086 -3.113 -4.676 1.00 . A A . 16 ILE N 1 1
6 5477 1 1 16 ILE O O 6.351 -3.407 -7.359 1.00 . A A . 16 ILE O 1 1
6 5478 1 1 17 PRO C C 5.064 -5.259 -9.193 1.00 . A A . 17 PRO C 1 1
6 5479 1 1 17 PRO CA C 6.152 -5.991 -8.410 1.00 . A A . 17 PRO CA 1 1
6 5480 1 1 17 PRO CB C 5.876 -7.497 -8.393 1.00 . A A . 17 PRO CB 1 1
6 5481 1 1 17 PRO CD C 6.066 -6.806 -6.110 1.00 . A A . 17 PRO CD 1 1
6 5482 1 1 17 PRO CG C 6.318 -7.956 -7.045 1.00 . A A . 17 PRO CG 1 1
6 5483 1 1 17 PRO HA H 7.114 -5.799 -8.861 1.00 . A A . 17 PRO HA 1 1
6 5484 1 1 17 PRO HB2 H 4.823 -7.673 -8.544 1.00 . A A . 17 PRO HB2 1 1
6 5485 1 1 17 PRO HB3 H 6.443 -7.981 -9.176 1.00 . A A . 17 PRO HB3 1 1
6 5486 1 1 17 PRO HD2 H 5.088 -6.894 -5.660 1.00 . A A . 17 PRO HD2 1 1
6 5487 1 1 17 PRO HD3 H 6.830 -6.765 -5.348 1.00 . A A . 17 PRO HD3 1 1
6 5488 1 1 17 PRO HG2 H 5.741 -8.817 -6.741 1.00 . A A . 17 PRO HG2 1 1
6 5489 1 1 17 PRO HG3 H 7.371 -8.197 -7.066 1.00 . A A . 17 PRO HG3 1 1
6 5490 1 1 17 PRO N N 6.134 -5.622 -6.990 1.00 . A A . 17 PRO N 1 1
6 5491 1 1 17 PRO O O 3.903 -5.253 -8.784 1.00 . A A . 17 PRO O 1 1
6 5492 1 1 18 PHE C C 3.252 -4.586 -11.465 1.00 . A A . 18 PHE C 1 1
6 5493 1 1 18 PHE CA C 4.533 -3.831 -11.116 1.00 . A A . 18 PHE CA 1 1
6 5494 1 1 18 PHE CB C 5.226 -3.357 -12.397 1.00 . A A . 18 PHE CB 1 1
6 5495 1 1 18 PHE CD1 C 4.072 -1.227 -13.056 1.00 . A A . 18 PHE CD1 1 1
6 5496 1 1 18 PHE CD2 C 3.725 -3.166 -14.399 1.00 . A A . 18 PHE CD2 1 1
6 5497 1 1 18 PHE CE1 C 3.235 -0.502 -13.881 1.00 . A A . 18 PHE CE1 1 1
6 5498 1 1 18 PHE CE2 C 2.888 -2.446 -15.229 1.00 . A A . 18 PHE CE2 1 1
6 5499 1 1 18 PHE CG C 4.326 -2.567 -13.305 1.00 . A A . 18 PHE CG 1 1
6 5500 1 1 18 PHE CZ C 2.642 -1.112 -14.969 1.00 . A A . 18 PHE CZ 1 1
6 5501 1 1 18 PHE H H 6.388 -4.734 -10.601 1.00 . A A . 18 PHE H 1 1
6 5502 1 1 18 PHE HA H 4.269 -2.965 -10.528 1.00 . A A . 18 PHE HA 1 1
6 5503 1 1 18 PHE HB2 H 6.064 -2.728 -12.131 1.00 . A A . 18 PHE HB2 1 1
6 5504 1 1 18 PHE HB3 H 5.586 -4.216 -12.944 1.00 . A A . 18 PHE HB3 1 1
6 5505 1 1 18 PHE HD1 H 4.536 -0.749 -12.205 1.00 . A A . 18 PHE HD1 1 1
6 5506 1 1 18 PHE HD2 H 3.916 -4.209 -14.604 1.00 . A A . 18 PHE HD2 1 1
6 5507 1 1 18 PHE HE1 H 3.045 0.543 -13.677 1.00 . A A . 18 PHE HE1 1 1
6 5508 1 1 18 PHE HE2 H 2.426 -2.927 -16.076 1.00 . A A . 18 PHE HE2 1 1
6 5509 1 1 18 PHE HZ H 1.987 -0.548 -15.616 1.00 . A A . 18 PHE HZ 1 1
6 5510 1 1 18 PHE N N 5.449 -4.646 -10.310 1.00 . A A . 18 PHE N 1 1
6 5511 1 1 18 PHE O O 2.163 -4.006 -11.453 1.00 . A A . 18 PHE O 1 1
6 5512 1 1 19 PHE C C 1.159 -6.691 -11.057 1.00 . A A . 19 PHE C 1 1
6 5513 1 1 19 PHE CA C 2.243 -6.707 -12.133 1.00 . A A . 19 PHE CA 1 1
6 5514 1 1 19 PHE CB C 2.688 -8.153 -12.375 1.00 . A A . 19 PHE CB 1 1
6 5515 1 1 19 PHE CD1 C 3.463 -8.256 -14.765 1.00 . A A . 19 PHE CD1 1 1
6 5516 1 1 19 PHE CD2 C 5.089 -8.485 -13.035 1.00 . A A . 19 PHE CD2 1 1
6 5517 1 1 19 PHE CE1 C 4.453 -8.396 -15.719 1.00 . A A . 19 PHE CE1 1 1
6 5518 1 1 19 PHE CE2 C 6.084 -8.624 -13.986 1.00 . A A . 19 PHE CE2 1 1
6 5519 1 1 19 PHE CG C 3.768 -8.302 -13.413 1.00 . A A . 19 PHE CG 1 1
6 5520 1 1 19 PHE CZ C 5.766 -8.575 -15.327 1.00 . A A . 19 PHE CZ 1 1
6 5521 1 1 19 PHE H H 4.273 -6.285 -11.700 1.00 . A A . 19 PHE H 1 1
6 5522 1 1 19 PHE HA H 1.833 -6.305 -13.048 1.00 . A A . 19 PHE HA 1 1
6 5523 1 1 19 PHE HB2 H 3.059 -8.564 -11.448 1.00 . A A . 19 PHE HB2 1 1
6 5524 1 1 19 PHE HB3 H 1.834 -8.733 -12.699 1.00 . A A . 19 PHE HB3 1 1
6 5525 1 1 19 PHE HD1 H 2.436 -8.117 -15.072 1.00 . A A . 19 PHE HD1 1 1
6 5526 1 1 19 PHE HD2 H 5.340 -8.524 -11.985 1.00 . A A . 19 PHE HD2 1 1
6 5527 1 1 19 PHE HE1 H 4.202 -8.357 -16.768 1.00 . A A . 19 PHE HE1 1 1
6 5528 1 1 19 PHE HE2 H 7.111 -8.766 -13.677 1.00 . A A . 19 PHE HE2 1 1
6 5529 1 1 19 PHE HZ H 6.543 -8.681 -16.072 1.00 . A A . 19 PHE HZ 1 1
6 5530 1 1 19 PHE N N 3.384 -5.877 -11.748 1.00 . A A . 19 PHE N 1 1
6 5531 1 1 19 PHE O O -0.023 -6.860 -11.346 1.00 . A A . 19 PHE O 1 1
6 5532 1 1 20 ALA C C 0.593 -5.157 -7.986 1.00 . A A . 20 ALA C 1 1
6 5533 1 1 20 ALA CA C 0.643 -6.503 -8.697 1.00 . A A . 20 ALA CA 1 1
6 5534 1 1 20 ALA CB C 1.029 -7.603 -7.721 1.00 . A A . 20 ALA CB 1 1
6 5535 1 1 20 ALA H H 2.518 -6.287 -9.645 1.00 . A A . 20 ALA H 1 1
6 5536 1 1 20 ALA HA H -0.341 -6.728 -9.083 1.00 . A A . 20 ALA HA 1 1
6 5537 1 1 20 ALA HB1 H 1.088 -8.546 -8.243 1.00 . A A . 20 ALA HB1 1 1
6 5538 1 1 20 ALA HB2 H 0.281 -7.668 -6.942 1.00 . A A . 20 ALA HB2 1 1
6 5539 1 1 20 ALA HB3 H 1.987 -7.372 -7.280 1.00 . A A . 20 ALA HB3 1 1
6 5540 1 1 20 ALA N N 1.568 -6.477 -9.814 1.00 . A A . 20 ALA N 1 1
6 5541 1 1 20 ALA O O -0.033 -5.040 -6.937 1.00 . A A . 20 ALA O 1 1
6 5542 1 1 21 ARG C C -0.113 -2.195 -7.872 1.00 . A A . 21 ARG C 1 1
6 5543 1 1 21 ARG CA C 1.269 -2.824 -7.922 1.00 . A A . 21 ARG CA 1 1
6 5544 1 1 21 ARG CB C 2.243 -1.879 -8.624 1.00 . A A . 21 ARG CB 1 1
6 5545 1 1 21 ARG CD C 4.339 -0.624 -8.040 1.00 . A A . 21 ARG CD 1 1
6 5546 1 1 21 ARG CG C 3.664 -1.985 -8.105 1.00 . A A . 21 ARG CG 1 1
6 5547 1 1 21 ARG CZ C 4.080 1.127 -9.764 1.00 . A A . 21 ARG CZ 1 1
6 5548 1 1 21 ARG H H 1.686 -4.274 -9.416 1.00 . A A . 21 ARG H 1 1
6 5549 1 1 21 ARG HA H 1.605 -2.970 -6.906 1.00 . A A . 21 ARG HA 1 1
6 5550 1 1 21 ARG HB2 H 2.248 -2.107 -9.681 1.00 . A A . 21 ARG HB2 1 1
6 5551 1 1 21 ARG HB3 H 1.906 -0.862 -8.485 1.00 . A A . 21 ARG HB3 1 1
6 5552 1 1 21 ARG HD2 H 3.707 0.046 -7.476 1.00 . A A . 21 ARG HD2 1 1
6 5553 1 1 21 ARG HD3 H 5.286 -0.733 -7.527 1.00 . A A . 21 ARG HD3 1 1
6 5554 1 1 21 ARG HE H 5.183 -0.537 -9.968 1.00 . A A . 21 ARG HE 1 1
6 5555 1 1 21 ARG HG2 H 3.643 -2.415 -7.115 1.00 . A A . 21 ARG HG2 1 1
6 5556 1 1 21 ARG HG3 H 4.230 -2.628 -8.766 1.00 . A A . 21 ARG HG3 1 1
6 5557 1 1 21 ARG HH11 H 2.977 1.438 -8.096 1.00 . A A . 21 ARG HH11 1 1
6 5558 1 1 21 ARG HH12 H 2.856 2.678 -9.299 1.00 . A A . 21 ARG HH12 1 1
6 5559 1 1 21 ARG HH21 H 5.055 1.109 -11.538 1.00 . A A . 21 ARG HH21 1 1
6 5560 1 1 21 ARG HH22 H 4.051 2.501 -11.256 1.00 . A A . 21 ARG HH22 1 1
6 5561 1 1 21 ARG N N 1.234 -4.139 -8.555 1.00 . A A . 21 ARG N 1 1
6 5562 1 1 21 ARG NE N 4.580 -0.042 -9.359 1.00 . A A . 21 ARG NE 1 1
6 5563 1 1 21 ARG NH1 N 3.240 1.802 -8.989 1.00 . A A . 21 ARG NH1 1 1
6 5564 1 1 21 ARG NH2 N 4.423 1.616 -10.948 1.00 . A A . 21 ARG NH2 1 1
6 5565 1 1 21 ARG O O -0.524 -1.677 -6.837 1.00 . A A . 21 ARG O 1 1
6 5566 1 1 22 SER C C -3.092 -2.444 -8.072 1.00 . A A . 22 SER C 1 1
6 5567 1 1 22 SER CA C -2.178 -1.704 -9.048 1.00 . A A . 22 SER CA 1 1
6 5568 1 1 22 SER CB C -2.708 -1.836 -10.474 1.00 . A A . 22 SER CB 1 1
6 5569 1 1 22 SER H H -0.438 -2.641 -9.792 1.00 . A A . 22 SER H 1 1
6 5570 1 1 22 SER HA H -2.138 -0.660 -8.777 1.00 . A A . 22 SER HA 1 1
6 5571 1 1 22 SER HB2 H -2.941 -2.871 -10.675 1.00 . A A . 22 SER HB2 1 1
6 5572 1 1 22 SER HB3 H -3.598 -1.235 -10.582 1.00 . A A . 22 SER HB3 1 1
6 5573 1 1 22 SER HG H -2.114 -0.688 -11.948 1.00 . A A . 22 SER HG 1 1
6 5574 1 1 22 SER N N -0.828 -2.244 -8.986 1.00 . A A . 22 SER N 1 1
6 5575 1 1 22 SER O O -3.913 -1.837 -7.380 1.00 . A A . 22 SER O 1 1
6 5576 1 1 22 SER OG O -1.738 -1.395 -11.408 1.00 . A A . 22 SER OG 1 1
6 5577 1 1 23 GLN C C -3.362 -4.314 -5.662 1.00 . A A . 23 GLN C 1 1
6 5578 1 1 23 GLN CA C -3.698 -4.611 -7.125 1.00 . A A . 23 GLN CA 1 1
6 5579 1 1 23 GLN CB C -3.418 -6.081 -7.459 1.00 . A A . 23 GLN CB 1 1
6 5580 1 1 23 GLN CD C -3.968 -8.507 -7.035 1.00 . A A . 23 GLN CD 1 1
6 5581 1 1 23 GLN CG C -4.188 -7.072 -6.603 1.00 . A A . 23 GLN CG 1 1
6 5582 1 1 23 GLN H H -2.249 -4.172 -8.599 1.00 . A A . 23 GLN H 1 1
6 5583 1 1 23 GLN HA H -4.744 -4.404 -7.295 1.00 . A A . 23 GLN HA 1 1
6 5584 1 1 23 GLN HB2 H -3.678 -6.258 -8.492 1.00 . A A . 23 GLN HB2 1 1
6 5585 1 1 23 GLN HB3 H -2.363 -6.269 -7.326 1.00 . A A . 23 GLN HB3 1 1
6 5586 1 1 23 GLN HE21 H -2.391 -8.645 -5.844 1.00 . A A . 23 GLN HE21 1 1
6 5587 1 1 23 GLN HE22 H -2.777 -10.064 -6.750 1.00 . A A . 23 GLN HE22 1 1
6 5588 1 1 23 GLN HG2 H -3.864 -6.968 -5.579 1.00 . A A . 23 GLN HG2 1 1
6 5589 1 1 23 GLN HG3 H -5.241 -6.849 -6.674 1.00 . A A . 23 GLN HG3 1 1
6 5590 1 1 23 GLN N N -2.921 -3.759 -8.015 1.00 . A A . 23 GLN N 1 1
6 5591 1 1 23 GLN NE2 N -2.943 -9.136 -6.488 1.00 . A A . 23 GLN NE2 1 1
6 5592 1 1 23 GLN O O -4.257 -4.123 -4.829 1.00 . A A . 23 GLN O 1 1
6 5593 1 1 23 GLN OE1 O -4.708 -9.044 -7.860 1.00 . A A . 23 GLN OE1 1 1
6 5594 1 1 24 ALA C C -2.056 -2.599 -3.559 1.00 . A A . 24 ALA C 1 1
6 5595 1 1 24 ALA CA C -1.614 -3.981 -4.005 1.00 . A A . 24 ALA CA 1 1
6 5596 1 1 24 ALA CB C -0.103 -4.113 -3.904 1.00 . A A . 24 ALA CB 1 1
6 5597 1 1 24 ALA H H -1.405 -4.412 -6.065 1.00 . A A . 24 ALA H 1 1
6 5598 1 1 24 ALA HA H -2.058 -4.716 -3.350 1.00 . A A . 24 ALA HA 1 1
6 5599 1 1 24 ALA HB1 H 0.195 -5.101 -4.228 1.00 . A A . 24 ALA HB1 1 1
6 5600 1 1 24 ALA HB2 H 0.203 -3.965 -2.878 1.00 . A A . 24 ALA HB2 1 1
6 5601 1 1 24 ALA HB3 H 0.367 -3.371 -4.531 1.00 . A A . 24 ALA HB3 1 1
6 5602 1 1 24 ALA N N -2.071 -4.259 -5.357 1.00 . A A . 24 ALA N 1 1
6 5603 1 1 24 ALA O O -2.609 -2.447 -2.474 1.00 . A A . 24 ALA O 1 1
6 5604 1 1 25 LYS C C -3.706 -0.136 -3.801 1.00 . A A . 25 LYS C 1 1
6 5605 1 1 25 LYS CA C -2.220 -0.227 -4.128 1.00 . A A . 25 LYS CA 1 1
6 5606 1 1 25 LYS CB C -1.887 0.670 -5.322 1.00 . A A . 25 LYS CB 1 1
6 5607 1 1 25 LYS CD C -2.022 2.938 -6.381 1.00 . A A . 25 LYS CD 1 1
6 5608 1 1 25 LYS CE C -2.686 4.303 -6.334 1.00 . A A . 25 LYS CE 1 1
6 5609 1 1 25 LYS CG C -2.406 2.086 -5.184 1.00 . A A . 25 LYS CG 1 1
6 5610 1 1 25 LYS H H -1.396 -1.805 -5.274 1.00 . A A . 25 LYS H 1 1
6 5611 1 1 25 LYS HA H -1.653 0.103 -3.270 1.00 . A A . 25 LYS HA 1 1
6 5612 1 1 25 LYS HB2 H -0.815 0.711 -5.439 1.00 . A A . 25 LYS HB2 1 1
6 5613 1 1 25 LYS HB3 H -2.319 0.235 -6.212 1.00 . A A . 25 LYS HB3 1 1
6 5614 1 1 25 LYS HD2 H -0.951 3.069 -6.391 1.00 . A A . 25 LYS HD2 1 1
6 5615 1 1 25 LYS HD3 H -2.331 2.430 -7.286 1.00 . A A . 25 LYS HD3 1 1
6 5616 1 1 25 LYS HE2 H -2.379 4.808 -5.429 1.00 . A A . 25 LYS HE2 1 1
6 5617 1 1 25 LYS HE3 H -2.366 4.875 -7.191 1.00 . A A . 25 LYS HE3 1 1
6 5618 1 1 25 LYS HG2 H -3.482 2.056 -5.108 1.00 . A A . 25 LYS HG2 1 1
6 5619 1 1 25 LYS HG3 H -1.991 2.525 -4.291 1.00 . A A . 25 LYS HG3 1 1
6 5620 1 1 25 LYS HZ1 H -4.535 4.025 -5.380 1.00 . A A . 25 LYS HZ1 1 1
6 5621 1 1 25 LYS HZ2 H -4.468 3.406 -6.961 1.00 . A A . 25 LYS HZ2 1 1
6 5622 1 1 25 LYS HZ3 H -4.591 5.073 -6.714 1.00 . A A . 25 LYS HZ3 1 1
6 5623 1 1 25 LYS N N -1.834 -1.604 -4.416 1.00 . A A . 25 LYS N 1 1
6 5624 1 1 25 LYS NZ N -4.171 4.193 -6.346 1.00 . A A . 25 LYS NZ 1 1
6 5625 1 1 25 LYS O O -4.108 0.598 -2.897 1.00 . A A . 25 LYS O 1 1
6 5626 1 1 26 ALA C C -6.228 -1.360 -2.852 1.00 . A A . 26 ALA C 1 1
6 5627 1 1 26 ALA CA C -5.943 -0.955 -4.295 1.00 . A A . 26 ALA CA 1 1
6 5628 1 1 26 ALA CB C -6.611 -1.924 -5.263 1.00 . A A . 26 ALA CB 1 1
6 5629 1 1 26 ALA H H -4.127 -1.442 -5.256 1.00 . A A . 26 ALA H 1 1
6 5630 1 1 26 ALA HA H -6.351 0.030 -4.469 1.00 . A A . 26 ALA HA 1 1
6 5631 1 1 26 ALA HB1 H -7.679 -1.907 -5.111 1.00 . A A . 26 ALA HB1 1 1
6 5632 1 1 26 ALA HB2 H -6.237 -2.922 -5.088 1.00 . A A . 26 ALA HB2 1 1
6 5633 1 1 26 ALA HB3 H -6.386 -1.630 -6.279 1.00 . A A . 26 ALA HB3 1 1
6 5634 1 1 26 ALA N N -4.511 -0.900 -4.534 1.00 . A A . 26 ALA N 1 1
6 5635 1 1 26 ALA O O -7.043 -0.735 -2.172 1.00 . A A . 26 ALA O 1 1
6 5636 1 1 27 ARG C C -5.096 -1.874 -0.013 1.00 . A A . 27 ARG C 1 1
6 5637 1 1 27 ARG CA C -5.726 -2.845 -1.006 1.00 . A A . 27 ARG CA 1 1
6 5638 1 1 27 ARG CB C -5.158 -4.250 -0.796 1.00 . A A . 27 ARG CB 1 1
6 5639 1 1 27 ARG CD C -5.179 -6.285 0.678 1.00 . A A . 27 ARG CD 1 1
6 5640 1 1 27 ARG CG C -5.398 -4.785 0.608 1.00 . A A . 27 ARG CG 1 1
6 5641 1 1 27 ARG CZ C -6.644 -8.172 0.068 1.00 . A A . 27 ARG CZ 1 1
6 5642 1 1 27 ARG H H -4.892 -2.853 -2.964 1.00 . A A . 27 ARG H 1 1
6 5643 1 1 27 ARG HA H -6.790 -2.872 -0.821 1.00 . A A . 27 ARG HA 1 1
6 5644 1 1 27 ARG HB2 H -5.619 -4.924 -1.504 1.00 . A A . 27 ARG HB2 1 1
6 5645 1 1 27 ARG HB3 H -4.094 -4.228 -0.973 1.00 . A A . 27 ARG HB3 1 1
6 5646 1 1 27 ARG HD2 H -4.160 -6.504 0.389 1.00 . A A . 27 ARG HD2 1 1
6 5647 1 1 27 ARG HD3 H -5.344 -6.616 1.694 1.00 . A A . 27 ARG HD3 1 1
6 5648 1 1 27 ARG HE H -6.302 -6.569 -1.077 1.00 . A A . 27 ARG HE 1 1
6 5649 1 1 27 ARG HG2 H -4.717 -4.300 1.290 1.00 . A A . 27 ARG HG2 1 1
6 5650 1 1 27 ARG HG3 H -6.417 -4.567 0.895 1.00 . A A . 27 ARG HG3 1 1
6 5651 1 1 27 ARG HH11 H -5.793 -8.336 1.910 1.00 . A A . 27 ARG HH11 1 1
6 5652 1 1 27 ARG HH12 H -6.849 -9.644 1.449 1.00 . A A . 27 ARG HH12 1 1
6 5653 1 1 27 ARG HH21 H -7.630 -8.302 -1.701 1.00 . A A . 27 ARG HH21 1 1
6 5654 1 1 27 ARG HH22 H -7.868 -9.643 -0.618 1.00 . A A . 27 ARG HH22 1 1
6 5655 1 1 27 ARG N N -5.537 -2.390 -2.378 1.00 . A A . 27 ARG N 1 1
6 5656 1 1 27 ARG NE N -6.090 -6.998 -0.211 1.00 . A A . 27 ARG NE 1 1
6 5657 1 1 27 ARG NH1 N -6.405 -8.768 1.230 1.00 . A A . 27 ARG NH1 1 1
6 5658 1 1 27 ARG NH2 N -7.444 -8.750 -0.819 1.00 . A A . 27 ARG NH2 1 1
6 5659 1 1 27 ARG O O -5.675 -1.602 1.029 1.00 . A A . 27 ARG O 1 1
6 5660 1 1 28 ILE C C -4.126 0.770 0.912 1.00 . A A . 28 ILE C 1 1
6 5661 1 1 28 ILE CA C -3.226 -0.404 0.539 1.00 . A A . 28 ILE CA 1 1
6 5662 1 1 28 ILE CB C -1.937 0.150 -0.112 1.00 . A A . 28 ILE CB 1 1
6 5663 1 1 28 ILE CD1 C 0.213 -0.567 -1.284 1.00 . A A . 28 ILE CD1 1 1
6 5664 1 1 28 ILE CG1 C -0.972 -0.991 -0.441 1.00 . A A . 28 ILE CG1 1 1
6 5665 1 1 28 ILE CG2 C -1.266 1.161 0.811 1.00 . A A . 28 ILE CG2 1 1
6 5666 1 1 28 ILE H H -3.511 -1.589 -1.204 1.00 . A A . 28 ILE H 1 1
6 5667 1 1 28 ILE HA H -2.951 -0.934 1.441 1.00 . A A . 28 ILE HA 1 1
6 5668 1 1 28 ILE HB H -2.211 0.657 -1.024 1.00 . A A . 28 ILE HB 1 1
6 5669 1 1 28 ILE HD11 H 0.780 0.186 -0.753 1.00 . A A . 28 ILE HD11 1 1
6 5670 1 1 28 ILE HD12 H -0.137 -0.160 -2.221 1.00 . A A . 28 ILE HD12 1 1
6 5671 1 1 28 ILE HD13 H 0.842 -1.424 -1.475 1.00 . A A . 28 ILE HD13 1 1
6 5672 1 1 28 ILE HG12 H -0.590 -1.404 0.480 1.00 . A A . 28 ILE HG12 1 1
6 5673 1 1 28 ILE HG13 H -1.506 -1.760 -0.980 1.00 . A A . 28 ILE HG13 1 1
6 5674 1 1 28 ILE HG21 H -0.347 1.503 0.359 1.00 . A A . 28 ILE HG21 1 1
6 5675 1 1 28 ILE HG22 H -1.050 0.693 1.760 1.00 . A A . 28 ILE HG22 1 1
6 5676 1 1 28 ILE HG23 H -1.927 2.002 0.965 1.00 . A A . 28 ILE HG23 1 1
6 5677 1 1 28 ILE N N -3.923 -1.343 -0.344 1.00 . A A . 28 ILE N 1 1
6 5678 1 1 28 ILE O O -4.263 1.117 2.088 1.00 . A A . 28 ILE O 1 1
6 5679 1 1 29 GLU C C -6.916 2.085 0.835 1.00 . A A . 29 GLU C 1 1
6 5680 1 1 29 GLU CA C -5.619 2.507 0.135 1.00 . A A . 29 GLU CA 1 1
6 5681 1 1 29 GLU CB C -5.892 3.232 -1.186 1.00 . A A . 29 GLU CB 1 1
6 5682 1 1 29 GLU CD C -4.849 4.488 -3.143 1.00 . A A . 29 GLU CD 1 1
6 5683 1 1 29 GLU CG C -4.612 3.730 -1.850 1.00 . A A . 29 GLU CG 1 1
6 5684 1 1 29 GLU H H -4.637 1.018 -1.006 1.00 . A A . 29 GLU H 1 1
6 5685 1 1 29 GLU HA H -5.089 3.180 0.792 1.00 . A A . 29 GLU HA 1 1
6 5686 1 1 29 GLU HB2 H -6.391 2.553 -1.865 1.00 . A A . 29 GLU HB2 1 1
6 5687 1 1 29 GLU HB3 H -6.531 4.079 -0.998 1.00 . A A . 29 GLU HB3 1 1
6 5688 1 1 29 GLU HG2 H -4.101 4.387 -1.164 1.00 . A A . 29 GLU HG2 1 1
6 5689 1 1 29 GLU HG3 H -3.981 2.879 -2.064 1.00 . A A . 29 GLU HG3 1 1
6 5690 1 1 29 GLU N N -4.757 1.361 -0.091 1.00 . A A . 29 GLU N 1 1
6 5691 1 1 29 GLU O O -7.489 2.855 1.607 1.00 . A A . 29 GLU O 1 1
6 5692 1 1 29 GLU OE1 O -5.546 3.959 -4.033 1.00 . A A . 29 GLU OE1 1 1
6 5693 1 1 29 GLU OE2 O -4.314 5.608 -3.288 1.00 . A A . 29 GLU OE2 1 1
6 5694 1 1 30 GLN C C -8.174 0.079 2.791 1.00 . A A . 30 GLN C 1 1
6 5695 1 1 30 GLN CA C -8.513 0.314 1.316 1.00 . A A . 30 GLN CA 1 1
6 5696 1 1 30 GLN CB C -9.002 -0.987 0.678 1.00 . A A . 30 GLN CB 1 1
6 5697 1 1 30 GLN CD C -10.208 -2.081 -1.259 1.00 . A A . 30 GLN CD 1 1
6 5698 1 1 30 GLN CG C -9.735 -0.781 -0.639 1.00 . A A . 30 GLN CG 1 1
6 5699 1 1 30 GLN H H -6.917 0.302 -0.087 1.00 . A A . 30 GLN H 1 1
6 5700 1 1 30 GLN HA H -9.304 1.047 1.260 1.00 . A A . 30 GLN HA 1 1
6 5701 1 1 30 GLN HB2 H -8.152 -1.627 0.496 1.00 . A A . 30 GLN HB2 1 1
6 5702 1 1 30 GLN HB3 H -9.673 -1.480 1.364 1.00 . A A . 30 GLN HB3 1 1
6 5703 1 1 30 GLN HE21 H -8.511 -2.236 -2.274 1.00 . A A . 30 GLN HE21 1 1
6 5704 1 1 30 GLN HE22 H -9.660 -3.509 -2.530 1.00 . A A . 30 GLN HE22 1 1
6 5705 1 1 30 GLN HG2 H -10.594 -0.152 -0.462 1.00 . A A . 30 GLN HG2 1 1
6 5706 1 1 30 GLN HG3 H -9.068 -0.290 -1.333 1.00 . A A . 30 GLN HG3 1 1
6 5707 1 1 30 GLN N N -7.361 0.853 0.597 1.00 . A A . 30 GLN N 1 1
6 5708 1 1 30 GLN NE2 N -9.376 -2.669 -2.104 1.00 . A A . 30 GLN NE2 1 1
6 5709 1 1 30 GLN O O -9.004 0.306 3.674 1.00 . A A . 30 GLN O 1 1
6 5710 1 1 30 GLN OE1 O -11.314 -2.549 -0.987 1.00 . A A . 30 GLN OE1 1 1
6 5711 1 1 31 LEU C C -6.454 0.741 5.174 1.00 . A A . 31 LEU C 1 1
6 5712 1 1 31 LEU CA C -6.470 -0.581 4.415 1.00 . A A . 31 LEU CA 1 1
6 5713 1 1 31 LEU CB C -5.066 -1.191 4.410 1.00 . A A . 31 LEU CB 1 1
6 5714 1 1 31 LEU CD1 C -3.488 -2.967 3.620 1.00 . A A . 31 LEU CD1 1 1
6 5715 1 1 31 LEU CD2 C -5.708 -3.616 4.556 1.00 . A A . 31 LEU CD2 1 1
6 5716 1 1 31 LEU CG C -4.946 -2.570 3.757 1.00 . A A . 31 LEU CG 1 1
6 5717 1 1 31 LEU H H -6.350 -0.584 2.299 1.00 . A A . 31 LEU H 1 1
6 5718 1 1 31 LEU HA H -7.150 -1.260 4.907 1.00 . A A . 31 LEU HA 1 1
6 5719 1 1 31 LEU HB2 H -4.406 -0.513 3.886 1.00 . A A . 31 LEU HB2 1 1
6 5720 1 1 31 LEU HB3 H -4.728 -1.272 5.433 1.00 . A A . 31 LEU HB3 1 1
6 5721 1 1 31 LEU HD11 H -3.424 -3.947 3.171 1.00 . A A . 31 LEU HD11 1 1
6 5722 1 1 31 LEU HD12 H -3.025 -2.988 4.595 1.00 . A A . 31 LEU HD12 1 1
6 5723 1 1 31 LEU HD13 H -2.978 -2.251 2.993 1.00 . A A . 31 LEU HD13 1 1
6 5724 1 1 31 LEU HD21 H -6.762 -3.379 4.553 1.00 . A A . 31 LEU HD21 1 1
6 5725 1 1 31 LEU HD22 H -5.343 -3.630 5.572 1.00 . A A . 31 LEU HD22 1 1
6 5726 1 1 31 LEU HD23 H -5.556 -4.588 4.109 1.00 . A A . 31 LEU HD23 1 1
6 5727 1 1 31 LEU HG H -5.374 -2.528 2.766 1.00 . A A . 31 LEU HG 1 1
6 5728 1 1 31 LEU N N -6.949 -0.371 3.051 1.00 . A A . 31 LEU N 1 1
6 5729 1 1 31 LEU O O -6.782 0.795 6.359 1.00 . A A . 31 LEU O 1 1
6 5730 1 1 32 ALA C C -7.490 3.599 5.390 1.00 . A A . 32 ALA C 1 1
6 5731 1 1 32 ALA CA C -6.072 3.137 5.073 1.00 . A A . 32 ALA CA 1 1
6 5732 1 1 32 ALA CB C -5.377 4.124 4.156 1.00 . A A . 32 ALA CB 1 1
6 5733 1 1 32 ALA H H -5.802 1.701 3.542 1.00 . A A . 32 ALA H 1 1
6 5734 1 1 32 ALA HA H -5.510 3.080 5.996 1.00 . A A . 32 ALA HA 1 1
6 5735 1 1 32 ALA HB1 H -4.367 3.790 3.967 1.00 . A A . 32 ALA HB1 1 1
6 5736 1 1 32 ALA HB2 H -5.352 5.097 4.626 1.00 . A A . 32 ALA HB2 1 1
6 5737 1 1 32 ALA HB3 H -5.916 4.188 3.222 1.00 . A A . 32 ALA HB3 1 1
6 5738 1 1 32 ALA N N -6.084 1.811 4.478 1.00 . A A . 32 ALA N 1 1
6 5739 1 1 32 ALA O O -7.716 4.313 6.364 1.00 . A A . 32 ALA O 1 1
6 5740 1 1 33 ARG C C -10.315 2.721 6.065 1.00 . A A . 33 ARG C 1 1
6 5741 1 1 33 ARG CA C -9.855 3.460 4.816 1.00 . A A . 33 ARG CA 1 1
6 5742 1 1 33 ARG CB C -10.721 3.040 3.627 1.00 . A A . 33 ARG CB 1 1
6 5743 1 1 33 ARG CD C -10.864 5.277 2.465 1.00 . A A . 33 ARG CD 1 1
6 5744 1 1 33 ARG CG C -10.463 3.814 2.343 1.00 . A A . 33 ARG CG 1 1
6 5745 1 1 33 ARG CZ C -10.003 7.374 3.441 1.00 . A A . 33 ARG CZ 1 1
6 5746 1 1 33 ARG H H -8.193 2.666 3.767 1.00 . A A . 33 ARG H 1 1
6 5747 1 1 33 ARG HA H -9.962 4.524 4.976 1.00 . A A . 33 ARG HA 1 1
6 5748 1 1 33 ARG HB2 H -10.544 1.993 3.427 1.00 . A A . 33 ARG HB2 1 1
6 5749 1 1 33 ARG HB3 H -11.760 3.170 3.895 1.00 . A A . 33 ARG HB3 1 1
6 5750 1 1 33 ARG HD2 H -10.945 5.697 1.474 1.00 . A A . 33 ARG HD2 1 1
6 5751 1 1 33 ARG HD3 H -11.825 5.332 2.955 1.00 . A A . 33 ARG HD3 1 1
6 5752 1 1 33 ARG HE H -9.113 5.588 3.586 1.00 . A A . 33 ARG HE 1 1
6 5753 1 1 33 ARG HG2 H -9.409 3.761 2.110 1.00 . A A . 33 ARG HG2 1 1
6 5754 1 1 33 ARG HG3 H -11.030 3.361 1.543 1.00 . A A . 33 ARG HG3 1 1
6 5755 1 1 33 ARG HH11 H -11.816 7.557 2.539 1.00 . A A . 33 ARG HH11 1 1
6 5756 1 1 33 ARG HH12 H -11.145 9.026 3.182 1.00 . A A . 33 ARG HH12 1 1
6 5757 1 1 33 ARG HH21 H -8.232 7.525 4.423 1.00 . A A . 33 ARG HH21 1 1
6 5758 1 1 33 ARG HH22 H -9.116 9.017 4.227 1.00 . A A . 33 ARG HH22 1 1
6 5759 1 1 33 ARG N N -8.445 3.179 4.564 1.00 . A A . 33 ARG N 1 1
6 5760 1 1 33 ARG NE N -9.896 6.062 3.231 1.00 . A A . 33 ARG NE 1 1
6 5761 1 1 33 ARG NH1 N -11.071 8.040 3.020 1.00 . A A . 33 ARG NH1 1 1
6 5762 1 1 33 ARG NH2 N -9.043 8.019 4.083 1.00 . A A . 33 ARG NH2 1 1
6 5763 1 1 33 ARG O O -11.155 3.211 6.820 1.00 . A A . 33 ARG O 1 1
6 5764 1 1 34 GLN C C -9.572 1.445 8.710 1.00 . A A . 34 GLN C 1 1
6 5765 1 1 34 GLN CA C -10.055 0.731 7.445 1.00 . A A . 34 GLN CA 1 1
6 5766 1 1 34 GLN CB C -9.398 -0.654 7.296 1.00 . A A . 34 GLN CB 1 1
6 5767 1 1 34 GLN CD C -9.221 -1.609 9.650 1.00 . A A . 34 GLN CD 1 1
6 5768 1 1 34 GLN CG C -9.887 -1.698 8.290 1.00 . A A . 34 GLN CG 1 1
6 5769 1 1 34 GLN H H -9.099 1.201 5.619 1.00 . A A . 34 GLN H 1 1
6 5770 1 1 34 GLN HA H -11.126 0.614 7.497 1.00 . A A . 34 GLN HA 1 1
6 5771 1 1 34 GLN HB2 H -9.600 -1.022 6.302 1.00 . A A . 34 GLN HB2 1 1
6 5772 1 1 34 GLN HB3 H -8.330 -0.546 7.418 1.00 . A A . 34 GLN HB3 1 1
6 5773 1 1 34 GLN HE21 H -7.505 -1.042 8.823 1.00 . A A . 34 GLN HE21 1 1
6 5774 1 1 34 GLN HE22 H -7.496 -1.185 10.551 1.00 . A A . 34 GLN HE22 1 1
6 5775 1 1 34 GLN HG2 H -10.950 -1.573 8.423 1.00 . A A . 34 GLN HG2 1 1
6 5776 1 1 34 GLN HG3 H -9.695 -2.678 7.879 1.00 . A A . 34 GLN HG3 1 1
6 5777 1 1 34 GLN N N -9.746 1.541 6.277 1.00 . A A . 34 GLN N 1 1
6 5778 1 1 34 GLN NE2 N -7.949 -1.238 9.674 1.00 . A A . 34 GLN NE2 1 1
6 5779 1 1 34 GLN O O -10.214 1.382 9.757 1.00 . A A . 34 GLN O 1 1
6 5780 1 1 34 GLN OE1 O -9.842 -1.896 10.672 1.00 . A A . 34 GLN OE1 1 1
6 5781 1 1 35 ALA C C -8.473 4.325 9.718 1.00 . A A . 35 ALA C 1 1
6 5782 1 1 35 ALA CA C -7.888 2.913 9.685 1.00 . A A . 35 ALA CA 1 1
6 5783 1 1 35 ALA CB C -6.372 2.963 9.564 1.00 . A A . 35 ALA CB 1 1
6 5784 1 1 35 ALA H H -7.978 2.129 7.723 1.00 . A A . 35 ALA H 1 1
6 5785 1 1 35 ALA HA H -8.136 2.409 10.608 1.00 . A A . 35 ALA HA 1 1
6 5786 1 1 35 ALA HB1 H -5.976 1.958 9.585 1.00 . A A . 35 ALA HB1 1 1
6 5787 1 1 35 ALA HB2 H -5.962 3.529 10.387 1.00 . A A . 35 ALA HB2 1 1
6 5788 1 1 35 ALA HB3 H -6.099 3.437 8.630 1.00 . A A . 35 ALA HB3 1 1
6 5789 1 1 35 ALA N N -8.449 2.142 8.583 1.00 . A A . 35 ALA N 1 1
6 5790 1 1 35 ALA O O -8.231 5.084 10.656 1.00 . A A . 35 ALA O 1 1
6 5791 1 1 36 GLU C C -8.898 7.105 8.408 1.00 . A A . 36 GLU C 1 1
6 5792 1 1 36 GLU CA C -9.898 5.957 8.541 1.00 . A A . 36 GLU CA 1 1
6 5793 1 1 36 GLU CB C -10.853 6.211 9.707 1.00 . A A . 36 GLU CB 1 1
6 5794 1 1 36 GLU CD C -13.152 5.771 10.644 1.00 . A A . 36 GLU CD 1 1
6 5795 1 1 36 GLU CG C -12.073 5.308 9.691 1.00 . A A . 36 GLU CG 1 1
6 5796 1 1 36 GLU H H -9.357 4.000 7.962 1.00 . A A . 36 GLU H 1 1
6 5797 1 1 36 GLU HA H -10.478 5.919 7.633 1.00 . A A . 36 GLU HA 1 1
6 5798 1 1 36 GLU HB2 H -10.324 6.048 10.634 1.00 . A A . 36 GLU HB2 1 1
6 5799 1 1 36 GLU HB3 H -11.189 7.237 9.669 1.00 . A A . 36 GLU HB3 1 1
6 5800 1 1 36 GLU HG2 H -12.482 5.291 8.691 1.00 . A A . 36 GLU HG2 1 1
6 5801 1 1 36 GLU HG3 H -11.771 4.309 9.971 1.00 . A A . 36 GLU HG3 1 1
6 5802 1 1 36 GLU N N -9.234 4.659 8.674 1.00 . A A . 36 GLU N 1 1
6 5803 1 1 36 GLU O O -9.191 8.244 8.771 1.00 . A A . 36 GLU O 1 1
6 5804 1 1 36 GLU OE1 O -13.718 6.860 10.422 1.00 . A A . 36 GLU OE1 1 1
6 5805 1 1 36 GLU OE2 O -13.462 5.036 11.602 1.00 . A A . 36 GLU OE2 1 1
6 5806 1 1 37 GLN C C -6.609 8.060 6.083 1.00 . A A . 37 GLN C 1 1
6 5807 1 1 37 GLN CA C -6.734 7.831 7.586 1.00 . A A . 37 GLN CA 1 1
6 5808 1 1 37 GLN CB C -5.384 7.434 8.196 1.00 . A A . 37 GLN CB 1 1
6 5809 1 1 37 GLN CD C -3.580 5.682 8.440 1.00 . A A . 37 GLN CD 1 1
6 5810 1 1 37 GLN CG C -4.858 6.085 7.729 1.00 . A A . 37 GLN CG 1 1
6 5811 1 1 37 GLN H H -7.554 5.879 7.584 1.00 . A A . 37 GLN H 1 1
6 5812 1 1 37 GLN HA H -7.074 8.747 8.049 1.00 . A A . 37 GLN HA 1 1
6 5813 1 1 37 GLN HB2 H -4.653 8.186 7.937 1.00 . A A . 37 GLN HB2 1 1
6 5814 1 1 37 GLN HB3 H -5.486 7.402 9.270 1.00 . A A . 37 GLN HB3 1 1
6 5815 1 1 37 GLN HE21 H -2.967 4.670 6.849 1.00 . A A . 37 GLN HE21 1 1
6 5816 1 1 37 GLN HE22 H -1.899 4.655 8.206 1.00 . A A . 37 GLN HE22 1 1
6 5817 1 1 37 GLN HG2 H -5.613 5.334 7.915 1.00 . A A . 37 GLN HG2 1 1
6 5818 1 1 37 GLN HG3 H -4.660 6.137 6.668 1.00 . A A . 37 GLN HG3 1 1
6 5819 1 1 37 GLN N N -7.735 6.808 7.846 1.00 . A A . 37 GLN N 1 1
6 5820 1 1 37 GLN NE2 N -2.730 4.926 7.763 1.00 . A A . 37 GLN NE2 1 1
6 5821 1 1 37 GLN O O -6.731 7.120 5.294 1.00 . A A . 37 GLN O 1 1
6 5822 1 1 37 GLN OE1 O -3.356 6.048 9.594 1.00 . A A . 37 GLN OE1 1 1
6 5823 1 1 38 ASP C C -4.872 9.495 3.777 1.00 . A A . 38 ASP C 1 1
6 5824 1 1 38 ASP CA C -6.303 9.647 4.259 1.00 . A A . 38 ASP CA 1 1
6 5825 1 1 38 ASP CB C -6.787 11.078 3.991 1.00 . A A . 38 ASP CB 1 1
6 5826 1 1 38 ASP CG C -8.255 11.285 4.317 1.00 . A A . 38 ASP CG 1 1
6 5827 1 1 38 ASP H H -6.287 10.019 6.351 1.00 . A A . 38 ASP H 1 1
6 5828 1 1 38 ASP HA H -6.927 8.955 3.713 1.00 . A A . 38 ASP HA 1 1
6 5829 1 1 38 ASP HB2 H -6.207 11.760 4.592 1.00 . A A . 38 ASP HB2 1 1
6 5830 1 1 38 ASP HB3 H -6.634 11.311 2.946 1.00 . A A . 38 ASP HB3 1 1
6 5831 1 1 38 ASP N N -6.393 9.308 5.681 1.00 . A A . 38 ASP N 1 1
6 5832 1 1 38 ASP O O -4.593 9.550 2.581 1.00 . A A . 38 ASP O 1 1
6 5833 1 1 38 ASP OD1 O -9.111 10.653 3.659 1.00 . A A . 38 ASP OD1 1 1
6 5834 1 1 38 ASP OD2 O -8.562 12.073 5.234 1.00 . A A . 38 ASP OD2 1 1
6 5835 1 1 39 ILE C C -2.079 7.763 4.709 1.00 . A A . 39 ILE C 1 1
6 5836 1 1 39 ILE CA C -2.558 9.182 4.430 1.00 . A A . 39 ILE CA 1 1
6 5837 1 1 39 ILE CB C -1.746 10.179 5.280 1.00 . A A . 39 ILE CB 1 1
6 5838 1 1 39 ILE CD1 C -1.723 12.612 6.033 1.00 . A A . 39 ILE CD1 1 1
6 5839 1 1 39 ILE CG1 C -2.264 11.600 5.050 1.00 . A A . 39 ILE CG1 1 1
6 5840 1 1 39 ILE CG2 C -0.263 10.086 4.946 1.00 . A A . 39 ILE CG2 1 1
6 5841 1 1 39 ILE H H -4.271 9.216 5.652 1.00 . A A . 39 ILE H 1 1
6 5842 1 1 39 ILE HA H -2.405 9.410 3.385 1.00 . A A . 39 ILE HA 1 1
6 5843 1 1 39 ILE HB H -1.873 9.920 6.319 1.00 . A A . 39 ILE HB 1 1
6 5844 1 1 39 ILE HD11 H -2.126 13.588 5.802 1.00 . A A . 39 ILE HD11 1 1
6 5845 1 1 39 ILE HD12 H -0.646 12.642 5.965 1.00 . A A . 39 ILE HD12 1 1
6 5846 1 1 39 ILE HD13 H -2.015 12.330 7.035 1.00 . A A . 39 ILE HD13 1 1
6 5847 1 1 39 ILE HG12 H -1.982 11.923 4.058 1.00 . A A . 39 ILE HG12 1 1
6 5848 1 1 39 ILE HG13 H -3.341 11.600 5.131 1.00 . A A . 39 ILE HG13 1 1
6 5849 1 1 39 ILE HG21 H 0.097 9.093 5.174 1.00 . A A . 39 ILE HG21 1 1
6 5850 1 1 39 ILE HG22 H 0.283 10.811 5.531 1.00 . A A . 39 ILE HG22 1 1
6 5851 1 1 39 ILE HG23 H -0.117 10.288 3.895 1.00 . A A . 39 ILE HG23 1 1
6 5852 1 1 39 ILE N N -3.973 9.297 4.724 1.00 . A A . 39 ILE N 1 1
6 5853 1 1 39 ILE O O -2.291 7.237 5.800 1.00 . A A . 39 ILE O 1 1
6 5854 1 1 40 VAL C C 0.467 5.741 4.343 1.00 . A A . 40 VAL C 1 1
6 5855 1 1 40 VAL CA C -0.979 5.772 3.869 1.00 . A A . 40 VAL CA 1 1
6 5856 1 1 40 VAL CB C -1.101 4.969 2.551 1.00 . A A . 40 VAL CB 1 1
6 5857 1 1 40 VAL CG1 C -2.530 4.991 2.040 1.00 . A A . 40 VAL CG1 1 1
6 5858 1 1 40 VAL CG2 C -0.144 5.497 1.495 1.00 . A A . 40 VAL CG2 1 1
6 5859 1 1 40 VAL H H -1.276 7.625 2.882 1.00 . A A . 40 VAL H 1 1
6 5860 1 1 40 VAL HA H -1.598 5.291 4.615 1.00 . A A . 40 VAL HA 1 1
6 5861 1 1 40 VAL HB H -0.836 3.942 2.761 1.00 . A A . 40 VAL HB 1 1
6 5862 1 1 40 VAL HG11 H -3.181 4.541 2.776 1.00 . A A . 40 VAL HG11 1 1
6 5863 1 1 40 VAL HG12 H -2.591 4.434 1.115 1.00 . A A . 40 VAL HG12 1 1
6 5864 1 1 40 VAL HG13 H -2.834 6.013 1.866 1.00 . A A . 40 VAL HG13 1 1
6 5865 1 1 40 VAL HG21 H -0.256 4.921 0.586 1.00 . A A . 40 VAL HG21 1 1
6 5866 1 1 40 VAL HG22 H 0.874 5.407 1.853 1.00 . A A . 40 VAL HG22 1 1
6 5867 1 1 40 VAL HG23 H -0.364 6.533 1.292 1.00 . A A . 40 VAL HG23 1 1
6 5868 1 1 40 VAL N N -1.445 7.143 3.724 1.00 . A A . 40 VAL N 1 1
6 5869 1 1 40 VAL O O 1.282 6.584 3.961 1.00 . A A . 40 VAL O 1 1
6 5870 1 1 41 THR C C 2.775 3.409 4.995 1.00 . A A . 41 THR C 1 1
6 5871 1 1 41 THR CA C 2.125 4.604 5.682 1.00 . A A . 41 THR CA 1 1
6 5872 1 1 41 THR CB C 2.128 4.408 7.211 1.00 . A A . 41 THR CB 1 1
6 5873 1 1 41 THR CG2 C 1.760 5.707 7.916 1.00 . A A . 41 THR CG2 1 1
6 5874 1 1 41 THR H H 0.075 4.171 5.503 1.00 . A A . 41 THR H 1 1
6 5875 1 1 41 THR HA H 2.691 5.496 5.448 1.00 . A A . 41 THR HA 1 1
6 5876 1 1 41 THR HB H 3.120 4.113 7.521 1.00 . A A . 41 THR HB 1 1
6 5877 1 1 41 THR HG1 H 1.326 3.150 8.505 1.00 . A A . 41 THR HG1 1 1
6 5878 1 1 41 THR HG21 H 2.470 6.476 7.646 1.00 . A A . 41 THR HG21 1 1
6 5879 1 1 41 THR HG22 H 1.781 5.556 8.985 1.00 . A A . 41 THR HG22 1 1
6 5880 1 1 41 THR HG23 H 0.769 6.012 7.612 1.00 . A A . 41 THR HG23 1 1
6 5881 1 1 41 THR N N 0.774 4.781 5.193 1.00 . A A . 41 THR N 1 1
6 5882 1 1 41 THR O O 2.075 2.546 4.455 1.00 . A A . 41 THR O 1 1
6 5883 1 1 41 THR OG1 O 1.199 3.381 7.578 1.00 . A A . 41 THR OG1 1 1
6 5884 1 1 42 PRO C C 4.495 0.885 4.921 1.00 . A A . 42 PRO C 1 1
6 5885 1 1 42 PRO CA C 4.864 2.253 4.355 1.00 . A A . 42 PRO CA 1 1
6 5886 1 1 42 PRO CB C 6.330 2.588 4.664 1.00 . A A . 42 PRO CB 1 1
6 5887 1 1 42 PRO CD C 5.023 4.315 5.639 1.00 . A A . 42 PRO CD 1 1
6 5888 1 1 42 PRO CG C 6.278 3.516 5.824 1.00 . A A . 42 PRO CG 1 1
6 5889 1 1 42 PRO HA H 4.707 2.254 3.285 1.00 . A A . 42 PRO HA 1 1
6 5890 1 1 42 PRO HB2 H 6.865 1.682 4.908 1.00 . A A . 42 PRO HB2 1 1
6 5891 1 1 42 PRO HB3 H 6.784 3.059 3.803 1.00 . A A . 42 PRO HB3 1 1
6 5892 1 1 42 PRO HD2 H 4.636 4.643 6.592 1.00 . A A . 42 PRO HD2 1 1
6 5893 1 1 42 PRO HD3 H 5.203 5.156 4.988 1.00 . A A . 42 PRO HD3 1 1
6 5894 1 1 42 PRO HG2 H 6.235 2.952 6.743 1.00 . A A . 42 PRO HG2 1 1
6 5895 1 1 42 PRO HG3 H 7.141 4.165 5.816 1.00 . A A . 42 PRO HG3 1 1
6 5896 1 1 42 PRO N N 4.118 3.341 5.002 1.00 . A A . 42 PRO N 1 1
6 5897 1 1 42 PRO O O 4.659 -0.141 4.259 1.00 . A A . 42 PRO O 1 1
6 5898 1 1 43 GLU C C 2.379 -0.951 6.059 1.00 . A A . 43 GLU C 1 1
6 5899 1 1 43 GLU CA C 3.545 -0.327 6.813 1.00 . A A . 43 GLU CA 1 1
6 5900 1 1 43 GLU CB C 3.121 -0.002 8.243 1.00 . A A . 43 GLU CB 1 1
6 5901 1 1 43 GLU CD C 3.692 1.216 10.371 1.00 . A A . 43 GLU CD 1 1
6 5902 1 1 43 GLU CG C 4.188 0.738 9.026 1.00 . A A . 43 GLU CG 1 1
6 5903 1 1 43 GLU H H 3.894 1.742 6.616 1.00 . A A . 43 GLU H 1 1
6 5904 1 1 43 GLU HA H 4.372 -1.022 6.832 1.00 . A A . 43 GLU HA 1 1
6 5905 1 1 43 GLU HB2 H 2.233 0.610 8.212 1.00 . A A . 43 GLU HB2 1 1
6 5906 1 1 43 GLU HB3 H 2.898 -0.924 8.760 1.00 . A A . 43 GLU HB3 1 1
6 5907 1 1 43 GLU HG2 H 5.026 0.077 9.183 1.00 . A A . 43 GLU HG2 1 1
6 5908 1 1 43 GLU HG3 H 4.508 1.595 8.450 1.00 . A A . 43 GLU HG3 1 1
6 5909 1 1 43 GLU N N 3.981 0.889 6.145 1.00 . A A . 43 GLU N 1 1
6 5910 1 1 43 GLU O O 2.414 -2.125 5.705 1.00 . A A . 43 GLU O 1 1
6 5911 1 1 43 GLU OE1 O 3.171 2.353 10.444 1.00 . A A . 43 GLU OE1 1 1
6 5912 1 1 43 GLU OE2 O 3.828 0.463 11.357 1.00 . A A . 43 GLU OE2 1 1
6 5913 1 1 44 LEU C C 0.514 -1.023 3.668 1.00 . A A . 44 LEU C 1 1
6 5914 1 1 44 LEU CA C 0.165 -0.588 5.084 1.00 . A A . 44 LEU CA 1 1
6 5915 1 1 44 LEU CB C -0.891 0.524 5.041 1.00 . A A . 44 LEU CB 1 1
6 5916 1 1 44 LEU CD1 C -0.991 0.905 7.534 1.00 . A A . 44 LEU CD1 1 1
6 5917 1 1 44 LEU CD2 C -2.843 1.716 6.067 1.00 . A A . 44 LEU CD2 1 1
6 5918 1 1 44 LEU CG C -1.797 0.630 6.275 1.00 . A A . 44 LEU CG 1 1
6 5919 1 1 44 LEU H H 1.416 0.800 6.082 1.00 . A A . 44 LEU H 1 1
6 5920 1 1 44 LEU HA H -0.238 -1.436 5.619 1.00 . A A . 44 LEU HA 1 1
6 5921 1 1 44 LEU HB2 H -0.380 1.469 4.917 1.00 . A A . 44 LEU HB2 1 1
6 5922 1 1 44 LEU HB3 H -1.519 0.364 4.177 1.00 . A A . 44 LEU HB3 1 1
6 5923 1 1 44 LEU HD11 H -0.457 1.838 7.424 1.00 . A A . 44 LEU HD11 1 1
6 5924 1 1 44 LEU HD12 H -0.284 0.104 7.690 1.00 . A A . 44 LEU HD12 1 1
6 5925 1 1 44 LEU HD13 H -1.656 0.969 8.383 1.00 . A A . 44 LEU HD13 1 1
6 5926 1 1 44 LEU HD21 H -3.451 1.472 5.209 1.00 . A A . 44 LEU HD21 1 1
6 5927 1 1 44 LEU HD22 H -2.352 2.663 5.903 1.00 . A A . 44 LEU HD22 1 1
6 5928 1 1 44 LEU HD23 H -3.468 1.782 6.945 1.00 . A A . 44 LEU HD23 1 1
6 5929 1 1 44 LEU HG H -2.314 -0.308 6.410 1.00 . A A . 44 LEU HG 1 1
6 5930 1 1 44 LEU N N 1.361 -0.137 5.795 1.00 . A A . 44 LEU N 1 1
6 5931 1 1 44 LEU O O -0.067 -1.967 3.130 1.00 . A A . 44 LEU O 1 1
6 5932 1 1 45 VAL C C 2.496 -2.073 1.678 1.00 . A A . 45 VAL C 1 1
6 5933 1 1 45 VAL CA C 1.953 -0.648 1.741 1.00 . A A . 45 VAL CA 1 1
6 5934 1 1 45 VAL CB C 3.052 0.340 1.291 1.00 . A A . 45 VAL CB 1 1
6 5935 1 1 45 VAL CG1 C 3.614 -0.045 -0.069 1.00 . A A . 45 VAL CG1 1 1
6 5936 1 1 45 VAL CG2 C 2.508 1.758 1.263 1.00 . A A . 45 VAL CG2 1 1
6 5937 1 1 45 VAL H H 1.876 0.431 3.556 1.00 . A A . 45 VAL H 1 1
6 5938 1 1 45 VAL HA H 1.118 -0.562 1.059 1.00 . A A . 45 VAL HA 1 1
6 5939 1 1 45 VAL HB H 3.856 0.302 2.011 1.00 . A A . 45 VAL HB 1 1
6 5940 1 1 45 VAL HG11 H 4.018 -1.046 -0.021 1.00 . A A . 45 VAL HG11 1 1
6 5941 1 1 45 VAL HG12 H 4.400 0.646 -0.340 1.00 . A A . 45 VAL HG12 1 1
6 5942 1 1 45 VAL HG13 H 2.829 -0.007 -0.810 1.00 . A A . 45 VAL HG13 1 1
6 5943 1 1 45 VAL HG21 H 2.157 2.026 2.249 1.00 . A A . 45 VAL HG21 1 1
6 5944 1 1 45 VAL HG22 H 1.688 1.816 0.563 1.00 . A A . 45 VAL HG22 1 1
6 5945 1 1 45 VAL HG23 H 3.290 2.438 0.960 1.00 . A A . 45 VAL HG23 1 1
6 5946 1 1 45 VAL N N 1.478 -0.327 3.078 1.00 . A A . 45 VAL N 1 1
6 5947 1 1 45 VAL O O 2.088 -2.873 0.833 1.00 . A A . 45 VAL O 1 1
6 5948 1 1 46 GLU C C 3.044 -4.741 3.156 1.00 . A A . 46 GLU C 1 1
6 5949 1 1 46 GLU CA C 4.021 -3.703 2.613 1.00 . A A . 46 GLU CA 1 1
6 5950 1 1 46 GLU CB C 5.299 -3.666 3.448 1.00 . A A . 46 GLU CB 1 1
6 5951 1 1 46 GLU CD C 7.498 -4.759 3.982 1.00 . A A . 46 GLU CD 1 1
6 5952 1 1 46 GLU CG C 6.160 -4.907 3.299 1.00 . A A . 46 GLU CG 1 1
6 5953 1 1 46 GLU H H 3.667 -1.720 3.257 1.00 . A A . 46 GLU H 1 1
6 5954 1 1 46 GLU HA H 4.275 -3.966 1.597 1.00 . A A . 46 GLU HA 1 1
6 5955 1 1 46 GLU HB2 H 5.887 -2.811 3.149 1.00 . A A . 46 GLU HB2 1 1
6 5956 1 1 46 GLU HB3 H 5.030 -3.561 4.489 1.00 . A A . 46 GLU HB3 1 1
6 5957 1 1 46 GLU HG2 H 5.639 -5.748 3.732 1.00 . A A . 46 GLU HG2 1 1
6 5958 1 1 46 GLU HG3 H 6.329 -5.090 2.247 1.00 . A A . 46 GLU HG3 1 1
6 5959 1 1 46 GLU N N 3.404 -2.389 2.589 1.00 . A A . 46 GLU N 1 1
6 5960 1 1 46 GLU O O 3.046 -5.891 2.722 1.00 . A A . 46 GLU O 1 1
6 5961 1 1 46 GLU OE1 O 8.435 -4.228 3.353 1.00 . A A . 46 GLU OE1 1 1
6 5962 1 1 46 GLU OE2 O 7.618 -5.164 5.157 1.00 . A A . 46 GLU OE2 1 1
6 5963 1 1 47 GLN C C 0.314 -5.805 3.545 1.00 . A A . 47 GLN C 1 1
6 5964 1 1 47 GLN CA C 1.163 -5.187 4.653 1.00 . A A . 47 GLN CA 1 1
6 5965 1 1 47 GLN CB C 0.278 -4.385 5.616 1.00 . A A . 47 GLN CB 1 1
6 5966 1 1 47 GLN CD C -0.479 -6.350 7.027 1.00 . A A . 47 GLN CD 1 1
6 5967 1 1 47 GLN CG C -0.902 -5.157 6.195 1.00 . A A . 47 GLN CG 1 1
6 5968 1 1 47 GLN H H 2.267 -3.394 4.413 1.00 . A A . 47 GLN H 1 1
6 5969 1 1 47 GLN HA H 1.658 -5.980 5.196 1.00 . A A . 47 GLN HA 1 1
6 5970 1 1 47 GLN HB2 H 0.887 -4.043 6.439 1.00 . A A . 47 GLN HB2 1 1
6 5971 1 1 47 GLN HB3 H -0.110 -3.523 5.090 1.00 . A A . 47 GLN HB3 1 1
6 5972 1 1 47 GLN HE21 H -0.631 -7.527 5.435 1.00 . A A . 47 GLN HE21 1 1
6 5973 1 1 47 GLN HE22 H -0.128 -8.299 6.901 1.00 . A A . 47 GLN HE22 1 1
6 5974 1 1 47 GLN HG2 H -1.479 -4.492 6.819 1.00 . A A . 47 GLN HG2 1 1
6 5975 1 1 47 GLN HG3 H -1.519 -5.508 5.380 1.00 . A A . 47 GLN HG3 1 1
6 5976 1 1 47 GLN N N 2.193 -4.319 4.088 1.00 . A A . 47 GLN N 1 1
6 5977 1 1 47 GLN NE2 N -0.406 -7.509 6.394 1.00 . A A . 47 GLN NE2 1 1
6 5978 1 1 47 GLN O O 0.129 -7.024 3.500 1.00 . A A . 47 GLN O 1 1
6 5979 1 1 47 GLN OE1 O -0.243 -6.232 8.231 1.00 . A A . 47 GLN OE1 1 1
6 5980 1 1 48 ALA C C -0.122 -6.282 0.580 1.00 . A A . 48 ALA C 1 1
6 5981 1 1 48 ALA CA C -0.973 -5.438 1.518 1.00 . A A . 48 ALA CA 1 1
6 5982 1 1 48 ALA CB C -1.582 -4.267 0.768 1.00 . A A . 48 ALA CB 1 1
6 5983 1 1 48 ALA H H -0.010 -4.000 2.740 1.00 . A A . 48 ALA H 1 1
6 5984 1 1 48 ALA HA H -1.777 -6.047 1.906 1.00 . A A . 48 ALA HA 1 1
6 5985 1 1 48 ALA HB1 H -2.205 -3.694 1.440 1.00 . A A . 48 ALA HB1 1 1
6 5986 1 1 48 ALA HB2 H -2.181 -4.637 -0.051 1.00 . A A . 48 ALA HB2 1 1
6 5987 1 1 48 ALA HB3 H -0.793 -3.638 0.384 1.00 . A A . 48 ALA HB3 1 1
6 5988 1 1 48 ALA N N -0.180 -4.964 2.643 1.00 . A A . 48 ALA N 1 1
6 5989 1 1 48 ALA O O -0.608 -7.230 -0.039 1.00 . A A . 48 ALA O 1 1
6 5990 1 1 49 ARG C C 2.305 -8.065 0.124 1.00 . A A . 49 ARG C 1 1
6 5991 1 1 49 ARG CA C 2.078 -6.644 -0.382 1.00 . A A . 49 ARG CA 1 1
6 5992 1 1 49 ARG CB C 3.400 -5.865 -0.472 1.00 . A A . 49 ARG CB 1 1
6 5993 1 1 49 ARG CD C 5.151 -7.587 -1.078 1.00 . A A . 49 ARG CD 1 1
6 5994 1 1 49 ARG CG C 4.369 -6.366 -1.536 1.00 . A A . 49 ARG CG 1 1
6 5995 1 1 49 ARG CZ C 6.111 -9.133 -2.746 1.00 . A A . 49 ARG CZ 1 1
6 5996 1 1 49 ARG H H 1.501 -5.227 1.077 1.00 . A A . 49 ARG H 1 1
6 5997 1 1 49 ARG HA H 1.625 -6.690 -1.361 1.00 . A A . 49 ARG HA 1 1
6 5998 1 1 49 ARG HB2 H 3.177 -4.831 -0.684 1.00 . A A . 49 ARG HB2 1 1
6 5999 1 1 49 ARG HB3 H 3.897 -5.922 0.485 1.00 . A A . 49 ARG HB3 1 1
6 6000 1 1 49 ARG HD2 H 5.645 -7.354 -0.147 1.00 . A A . 49 ARG HD2 1 1
6 6001 1 1 49 ARG HD3 H 4.462 -8.405 -0.925 1.00 . A A . 49 ARG HD3 1 1
6 6002 1 1 49 ARG HE H 6.926 -7.383 -2.192 1.00 . A A . 49 ARG HE 1 1
6 6003 1 1 49 ARG HG2 H 3.804 -6.626 -2.418 1.00 . A A . 49 ARG HG2 1 1
6 6004 1 1 49 ARG HG3 H 5.061 -5.573 -1.774 1.00 . A A . 49 ARG HG3 1 1
6 6005 1 1 49 ARG HH11 H 4.335 -9.734 -1.969 1.00 . A A . 49 ARG HH11 1 1
6 6006 1 1 49 ARG HH12 H 5.034 -10.820 -3.129 1.00 . A A . 49 ARG HH12 1 1
6 6007 1 1 49 ARG HH21 H 7.860 -8.792 -3.720 1.00 . A A . 49 ARG HH21 1 1
6 6008 1 1 49 ARG HH22 H 7.072 -10.299 -4.104 1.00 . A A . 49 ARG HH22 1 1
6 6009 1 1 49 ARG N N 1.159 -5.950 0.504 1.00 . A A . 49 ARG N 1 1
6 6010 1 1 49 ARG NE N 6.158 -7.993 -2.056 1.00 . A A . 49 ARG NE 1 1
6 6011 1 1 49 ARG NH1 N 5.079 -9.961 -2.599 1.00 . A A . 49 ARG NH1 1 1
6 6012 1 1 49 ARG NH2 N 7.086 -9.429 -3.594 1.00 . A A . 49 ARG NH2 1 1
6 6013 1 1 49 ARG O O 2.400 -9.010 -0.660 1.00 . A A . 49 ARG O 1 1
6 6014 1 1 50 LEU C C 1.275 -10.330 1.890 1.00 . A A . 50 LEU C 1 1
6 6015 1 1 50 LEU CA C 2.545 -9.513 2.062 1.00 . A A . 50 LEU CA 1 1
6 6016 1 1 50 LEU CB C 2.872 -9.362 3.548 1.00 . A A . 50 LEU CB 1 1
6 6017 1 1 50 LEU CD1 C 3.738 -11.709 3.825 1.00 . A A . 50 LEU CD1 1 1
6 6018 1 1 50 LEU CD2 C 5.316 -9.829 3.352 1.00 . A A . 50 LEU CD2 1 1
6 6019 1 1 50 LEU CG C 4.027 -10.233 4.048 1.00 . A A . 50 LEU CG 1 1
6 6020 1 1 50 LEU H H 2.343 -7.407 2.013 1.00 . A A . 50 LEU H 1 1
6 6021 1 1 50 LEU HA H 3.360 -10.022 1.569 1.00 . A A . 50 LEU HA 1 1
6 6022 1 1 50 LEU HB2 H 3.119 -8.326 3.738 1.00 . A A . 50 LEU HB2 1 1
6 6023 1 1 50 LEU HB3 H 1.988 -9.613 4.115 1.00 . A A . 50 LEU HB3 1 1
6 6024 1 1 50 LEU HD11 H 3.547 -11.883 2.775 1.00 . A A . 50 LEU HD11 1 1
6 6025 1 1 50 LEU HD12 H 2.870 -11.997 4.401 1.00 . A A . 50 LEU HD12 1 1
6 6026 1 1 50 LEU HD13 H 4.590 -12.294 4.139 1.00 . A A . 50 LEU HD13 1 1
6 6027 1 1 50 LEU HD21 H 6.133 -10.429 3.729 1.00 . A A . 50 LEU HD21 1 1
6 6028 1 1 50 LEU HD22 H 5.514 -8.785 3.545 1.00 . A A . 50 LEU HD22 1 1
6 6029 1 1 50 LEU HD23 H 5.214 -9.987 2.287 1.00 . A A . 50 LEU HD23 1 1
6 6030 1 1 50 LEU HG H 4.155 -10.076 5.107 1.00 . A A . 50 LEU HG 1 1
6 6031 1 1 50 LEU N N 2.383 -8.207 1.441 1.00 . A A . 50 LEU N 1 1
6 6032 1 1 50 LEU O O 1.326 -11.531 1.612 1.00 . A A . 50 LEU O 1 1
6 6033 1 1 51 GLU C C -1.250 -10.928 0.480 1.00 . A A . 51 GLU C 1 1
6 6034 1 1 51 GLU CA C -1.154 -10.307 1.861 1.00 . A A . 51 GLU CA 1 1
6 6035 1 1 51 GLU CB C -2.293 -9.312 2.066 1.00 . A A . 51 GLU CB 1 1
6 6036 1 1 51 GLU CD C -3.646 -7.947 3.692 1.00 . A A . 51 GLU CD 1 1
6 6037 1 1 51 GLU CG C -2.457 -8.860 3.506 1.00 . A A . 51 GLU CG 1 1
6 6038 1 1 51 GLU H H 0.168 -8.710 2.279 1.00 . A A . 51 GLU H 1 1
6 6039 1 1 51 GLU HA H -1.235 -11.091 2.599 1.00 . A A . 51 GLU HA 1 1
6 6040 1 1 51 GLU HB2 H -2.107 -8.440 1.456 1.00 . A A . 51 GLU HB2 1 1
6 6041 1 1 51 GLU HB3 H -3.217 -9.773 1.749 1.00 . A A . 51 GLU HB3 1 1
6 6042 1 1 51 GLU HG2 H -2.590 -9.732 4.131 1.00 . A A . 51 GLU HG2 1 1
6 6043 1 1 51 GLU HG3 H -1.563 -8.334 3.809 1.00 . A A . 51 GLU HG3 1 1
6 6044 1 1 51 GLU N N 0.137 -9.662 2.039 1.00 . A A . 51 GLU N 1 1
6 6045 1 1 51 GLU O O -1.605 -12.090 0.348 1.00 . A A . 51 GLU O 1 1
6 6046 1 1 51 GLU OE1 O -4.766 -8.345 3.303 1.00 . A A . 51 GLU OE1 1 1
6 6047 1 1 51 GLU OE2 O -3.472 -6.834 4.221 1.00 . A A . 51 GLU OE2 1 1
6 6048 1 1 52 PHE C C 0.169 -11.669 -2.174 1.00 . A A . 52 PHE C 1 1
6 6049 1 1 52 PHE CA C -0.955 -10.675 -1.914 1.00 . A A . 52 PHE CA 1 1
6 6050 1 1 52 PHE CB C -0.908 -9.534 -2.927 1.00 . A A . 52 PHE CB 1 1
6 6051 1 1 52 PHE CD1 C -3.377 -9.330 -3.277 1.00 . A A . 52 PHE CD1 1 1
6 6052 1 1 52 PHE CD2 C -2.159 -7.378 -2.662 1.00 . A A . 52 PHE CD2 1 1
6 6053 1 1 52 PHE CE1 C -4.547 -8.599 -3.305 1.00 . A A . 52 PHE CE1 1 1
6 6054 1 1 52 PHE CE2 C -3.326 -6.640 -2.688 1.00 . A A . 52 PHE CE2 1 1
6 6055 1 1 52 PHE CG C -2.171 -8.729 -2.956 1.00 . A A . 52 PHE CG 1 1
6 6056 1 1 52 PHE CZ C -4.521 -7.251 -3.009 1.00 . A A . 52 PHE CZ 1 1
6 6057 1 1 52 PHE H H -0.609 -9.240 -0.387 1.00 . A A . 52 PHE H 1 1
6 6058 1 1 52 PHE HA H -1.897 -11.193 -2.022 1.00 . A A . 52 PHE HA 1 1
6 6059 1 1 52 PHE HB2 H -0.093 -8.870 -2.676 1.00 . A A . 52 PHE HB2 1 1
6 6060 1 1 52 PHE HB3 H -0.747 -9.942 -3.913 1.00 . A A . 52 PHE HB3 1 1
6 6061 1 1 52 PHE HD1 H -3.399 -10.387 -3.509 1.00 . A A . 52 PHE HD1 1 1
6 6062 1 1 52 PHE HD2 H -1.224 -6.898 -2.410 1.00 . A A . 52 PHE HD2 1 1
6 6063 1 1 52 PHE HE1 H -5.481 -9.080 -3.556 1.00 . A A . 52 PHE HE1 1 1
6 6064 1 1 52 PHE HE2 H -3.306 -5.585 -2.455 1.00 . A A . 52 PHE HE2 1 1
6 6065 1 1 52 PHE HZ H -5.436 -6.676 -3.029 1.00 . A A . 52 PHE HZ 1 1
6 6066 1 1 52 PHE N N -0.901 -10.165 -0.549 1.00 . A A . 52 PHE N 1 1
6 6067 1 1 52 PHE O O 0.102 -12.455 -3.115 1.00 . A A . 52 PHE O 1 1
6 6068 1 1 53 GLY C C 1.710 -14.001 -1.022 1.00 . A A . 53 GLY C 1 1
6 6069 1 1 53 GLY CA C 2.241 -12.630 -1.390 1.00 . A A . 53 GLY CA 1 1
6 6070 1 1 53 GLY H H 1.238 -10.915 -0.666 1.00 . A A . 53 GLY H 1 1
6 6071 1 1 53 GLY HA2 H 2.646 -12.661 -2.392 1.00 . A A . 53 GLY HA2 1 1
6 6072 1 1 53 GLY HA3 H 3.024 -12.359 -0.698 1.00 . A A . 53 GLY HA3 1 1
6 6073 1 1 53 GLY N N 1.193 -11.631 -1.333 1.00 . A A . 53 GLY N 1 1
6 6074 1 1 53 GLY O O 2.210 -15.028 -1.486 1.00 . A A . 53 GLY O 1 1
6 6075 1 1 54 GLN C C -1.209 -15.484 -0.663 1.00 . A A . 54 GLN C 1 1
6 6076 1 1 54 GLN CA C 0.014 -15.235 0.221 1.00 . A A . 54 GLN CA 1 1
6 6077 1 1 54 GLN CB C -0.424 -15.154 1.685 1.00 . A A . 54 GLN CB 1 1
6 6078 1 1 54 GLN CD C 0.242 -14.826 4.098 1.00 . A A . 54 GLN CD 1 1
6 6079 1 1 54 GLN CG C 0.722 -14.965 2.668 1.00 . A A . 54 GLN CG 1 1
6 6080 1 1 54 GLN H H 0.400 -13.153 0.224 1.00 . A A . 54 GLN H 1 1
6 6081 1 1 54 GLN HA H 0.708 -16.053 0.100 1.00 . A A . 54 GLN HA 1 1
6 6082 1 1 54 GLN HB2 H -1.104 -14.323 1.798 1.00 . A A . 54 GLN HB2 1 1
6 6083 1 1 54 GLN HB3 H -0.942 -16.067 1.942 1.00 . A A . 54 GLN HB3 1 1
6 6084 1 1 54 GLN HE21 H 1.896 -15.703 4.763 1.00 . A A . 54 GLN HE21 1 1
6 6085 1 1 54 GLN HE22 H 0.752 -15.223 5.980 1.00 . A A . 54 GLN HE22 1 1
6 6086 1 1 54 GLN HG2 H 1.377 -15.822 2.607 1.00 . A A . 54 GLN HG2 1 1
6 6087 1 1 54 GLN HG3 H 1.272 -14.073 2.396 1.00 . A A . 54 GLN HG3 1 1
6 6088 1 1 54 GLN N N 0.693 -14.007 -0.170 1.00 . A A . 54 GLN N 1 1
6 6089 1 1 54 GLN NE2 N 1.043 -15.295 5.039 1.00 . A A . 54 GLN NE2 1 1
6 6090 1 1 54 GLN O O -1.441 -16.605 -1.125 1.00 . A A . 54 GLN O 1 1
6 6091 1 1 54 GLN OE1 O -0.845 -14.307 4.358 1.00 . A A . 54 GLN OE1 1 1
6 6092 1 1 55 LEU C C -3.016 -14.614 -3.150 1.00 . A A . 55 LEU C 1 1
6 6093 1 1 55 LEU CA C -3.228 -14.503 -1.646 1.00 . A A . 55 LEU CA 1 1
6 6094 1 1 55 LEU CB C -4.084 -13.270 -1.356 1.00 . A A . 55 LEU CB 1 1
6 6095 1 1 55 LEU CD1 C -5.111 -11.726 0.304 1.00 . A A . 55 LEU CD1 1 1
6 6096 1 1 55 LEU CD2 C -5.596 -14.171 0.424 1.00 . A A . 55 LEU CD2 1 1
6 6097 1 1 55 LEU CG C -4.549 -13.118 0.088 1.00 . A A . 55 LEU CG 1 1
6 6098 1 1 55 LEU H H -1.675 -13.545 -0.575 1.00 . A A . 55 LEU H 1 1
6 6099 1 1 55 LEU HA H -3.755 -15.379 -1.302 1.00 . A A . 55 LEU HA 1 1
6 6100 1 1 55 LEU HB2 H -3.511 -12.394 -1.621 1.00 . A A . 55 LEU HB2 1 1
6 6101 1 1 55 LEU HB3 H -4.957 -13.312 -1.989 1.00 . A A . 55 LEU HB3 1 1
6 6102 1 1 55 LEU HD11 H -5.393 -11.607 1.339 1.00 . A A . 55 LEU HD11 1 1
6 6103 1 1 55 LEU HD12 H -5.978 -11.588 -0.324 1.00 . A A . 55 LEU HD12 1 1
6 6104 1 1 55 LEU HD13 H -4.360 -10.994 0.048 1.00 . A A . 55 LEU HD13 1 1
6 6105 1 1 55 LEU HD21 H -5.182 -15.154 0.263 1.00 . A A . 55 LEU HD21 1 1
6 6106 1 1 55 LEU HD22 H -6.459 -14.036 -0.211 1.00 . A A . 55 LEU HD22 1 1
6 6107 1 1 55 LEU HD23 H -5.889 -14.069 1.459 1.00 . A A . 55 LEU HD23 1 1
6 6108 1 1 55 LEU HG H -3.708 -13.250 0.753 1.00 . A A . 55 LEU HG 1 1
6 6109 1 1 55 LEU N N -1.967 -14.422 -0.911 1.00 . A A . 55 LEU N 1 1
6 6110 1 1 55 LEU O O -3.977 -14.550 -3.919 1.00 . A A . 55 LEU O 1 1
6 6111 1 1 56 GLU C C -1.952 -16.364 -5.379 1.00 . A A . 56 GLU C 1 1
6 6112 1 1 56 GLU CA C -1.482 -14.970 -4.981 1.00 . A A . 56 GLU CA 1 1
6 6113 1 1 56 GLU CB C 0.010 -14.791 -5.287 1.00 . A A . 56 GLU CB 1 1
6 6114 1 1 56 GLU CD C 1.777 -14.562 -7.094 1.00 . A A . 56 GLU CD 1 1
6 6115 1 1 56 GLU CG C 0.334 -14.889 -6.770 1.00 . A A . 56 GLU CG 1 1
6 6116 1 1 56 GLU H H -1.033 -14.674 -2.936 1.00 . A A . 56 GLU H 1 1
6 6117 1 1 56 GLU HA H -2.046 -14.242 -5.552 1.00 . A A . 56 GLU HA 1 1
6 6118 1 1 56 GLU HB2 H 0.325 -13.819 -4.934 1.00 . A A . 56 GLU HB2 1 1
6 6119 1 1 56 GLU HB3 H 0.570 -15.555 -4.767 1.00 . A A . 56 GLU HB3 1 1
6 6120 1 1 56 GLU HG2 H 0.130 -15.896 -7.100 1.00 . A A . 56 GLU HG2 1 1
6 6121 1 1 56 GLU HG3 H -0.303 -14.203 -7.309 1.00 . A A . 56 GLU HG3 1 1
6 6122 1 1 56 GLU N N -1.769 -14.744 -3.576 1.00 . A A . 56 GLU N 1 1
6 6123 1 1 56 GLU O O -1.205 -17.338 -5.299 1.00 . A A . 56 GLU O 1 1
6 6124 1 1 56 GLU OE1 O 2.619 -15.484 -7.087 1.00 . A A . 56 GLU OE1 1 1
6 6125 1 1 56 GLU OE2 O 2.071 -13.385 -7.385 1.00 . A A . 56 GLU OE2 1 1
6 6126 1 1 57 HIS C C -3.277 -18.108 -7.551 1.00 . A A . 57 HIS C 1 1
6 6127 1 1 57 HIS CA C -3.801 -17.723 -6.176 1.00 . A A . 57 HIS CA 1 1
6 6128 1 1 57 HIS CB C -5.340 -17.664 -6.168 1.00 . A A . 57 HIS CB 1 1
6 6129 1 1 57 HIS CD2 C -6.128 -15.260 -6.762 1.00 . A A . 57 HIS CD2 1 1
6 6130 1 1 57 HIS CE1 C -6.860 -15.653 -8.787 1.00 . A A . 57 HIS CE1 1 1
6 6131 1 1 57 HIS CG C -5.936 -16.577 -7.015 1.00 . A A . 57 HIS CG 1 1
6 6132 1 1 57 HIS H H -3.788 -15.660 -5.701 1.00 . A A . 57 HIS H 1 1
6 6133 1 1 57 HIS HA H -3.481 -18.474 -5.471 1.00 . A A . 57 HIS HA 1 1
6 6134 1 1 57 HIS HB2 H -5.725 -18.605 -6.529 1.00 . A A . 57 HIS HB2 1 1
6 6135 1 1 57 HIS HB3 H -5.679 -17.514 -5.152 1.00 . A A . 57 HIS HB3 1 1
6 6136 1 1 57 HIS HD1 H -6.422 -17.656 -8.769 1.00 . A A . 57 HIS HD1 1 1
6 6137 1 1 57 HIS HD2 H -5.872 -14.737 -5.851 1.00 . A A . 57 HIS HD2 1 1
6 6138 1 1 57 HIS HE1 H -7.287 -15.517 -9.771 1.00 . A A . 57 HIS HE1 1 1
6 6139 1 1 57 HIS HE2 H -7.103 -13.805 -7.928 1.00 . A A . 57 HIS HE2 1 1
6 6140 1 1 57 HIS N N -3.223 -16.458 -5.745 1.00 . A A . 57 HIS N 1 1
6 6141 1 1 57 HIS ND1 N -6.409 -16.789 -8.292 1.00 . A A . 57 HIS ND1 1 1
6 6142 1 1 57 HIS NE2 N -6.701 -14.710 -7.880 1.00 . A A . 57 HIS NE2 1 1
6 6143 1 1 57 HIS O O -3.530 -17.424 -8.546 1.00 . A A . 57 HIS O 1 1
6 6144 1 1 58 HIS C C -0.942 -18.718 -9.404 1.00 . A A . 58 HIS C 1 1
6 6145 1 1 58 HIS CA C -1.916 -19.721 -8.793 1.00 . A A . 58 HIS CA 1 1
6 6146 1 1 58 HIS CB C -2.976 -20.149 -9.813 1.00 . A A . 58 HIS CB 1 1
6 6147 1 1 58 HIS CD2 C -4.993 -21.438 -8.816 1.00 . A A . 58 HIS CD2 1 1
6 6148 1 1 58 HIS CE1 C -4.205 -23.471 -9.010 1.00 . A A . 58 HIS CE1 1 1
6 6149 1 1 58 HIS CG C -3.766 -21.344 -9.376 1.00 . A A . 58 HIS CG 1 1
6 6150 1 1 58 HIS H H -2.367 -19.680 -6.726 1.00 . A A . 58 HIS H 1 1
6 6151 1 1 58 HIS HA H -1.348 -20.597 -8.509 1.00 . A A . 58 HIS HA 1 1
6 6152 1 1 58 HIS HB2 H -3.667 -19.333 -9.967 1.00 . A A . 58 HIS HB2 1 1
6 6153 1 1 58 HIS HB3 H -2.493 -20.388 -10.749 1.00 . A A . 58 HIS HB3 1 1
6 6154 1 1 58 HIS HD1 H -2.417 -22.900 -9.846 1.00 . A A . 58 HIS HD1 1 1
6 6155 1 1 58 HIS HD2 H -5.656 -20.615 -8.584 1.00 . A A . 58 HIS HD2 1 1
6 6156 1 1 58 HIS HE1 H -4.113 -24.546 -8.964 1.00 . A A . 58 HIS HE1 1 1
6 6157 1 1 58 HIS HE2 H -6.004 -23.127 -8.080 1.00 . A A . 58 HIS HE2 1 1
6 6158 1 1 58 HIS N N -2.526 -19.201 -7.577 1.00 . A A . 58 HIS N 1 1
6 6159 1 1 58 HIS ND1 N -3.298 -22.635 -9.484 1.00 . A A . 58 HIS ND1 1 1
6 6160 1 1 58 HIS NE2 N -5.243 -22.767 -8.598 1.00 . A A . 58 HIS NE2 1 1
6 6161 1 1 58 HIS O O 0.178 -18.580 -8.918 1.00 . A A . 58 HIS O 1 1
6 6162 1 1 59 HIS C C 0.578 -17.834 -11.940 1.00 . A A . 59 HIS C 1 1
6 6163 1 1 59 HIS CA C -0.527 -17.077 -11.200 1.00 . A A . 59 HIS CA 1 1
6 6164 1 1 59 HIS CB C 0.092 -16.000 -10.294 1.00 . A A . 59 HIS CB 1 1
6 6165 1 1 59 HIS CD2 C -2.106 -14.680 -9.859 1.00 . A A . 59 HIS CD2 1 1
6 6166 1 1 59 HIS CE1 C -1.253 -12.663 -9.829 1.00 . A A . 59 HIS CE1 1 1
6 6167 1 1 59 HIS CG C -0.774 -14.797 -10.077 1.00 . A A . 59 HIS CG 1 1
6 6168 1 1 59 HIS H H -2.329 -18.080 -10.701 1.00 . A A . 59 HIS H 1 1
6 6169 1 1 59 HIS HA H -1.151 -16.590 -11.936 1.00 . A A . 59 HIS HA 1 1
6 6170 1 1 59 HIS HB2 H 0.298 -16.432 -9.327 1.00 . A A . 59 HIS HB2 1 1
6 6171 1 1 59 HIS HB3 H 1.020 -15.666 -10.736 1.00 . A A . 59 HIS HB3 1 1
6 6172 1 1 59 HIS HD1 H 0.677 -13.263 -10.165 1.00 . A A . 59 HIS HD1 1 1
6 6173 1 1 59 HIS HD2 H -2.822 -15.488 -9.812 1.00 . A A . 59 HIS HD2 1 1
6 6174 1 1 59 HIS HE1 H -1.153 -11.590 -9.760 1.00 . A A . 59 HIS HE1 1 1
6 6175 1 1 59 HIS HE2 H -3.276 -12.935 -9.747 1.00 . A A . 59 HIS HE2 1 1
6 6176 1 1 59 HIS N N -1.388 -17.997 -10.441 1.00 . A A . 59 HIS N 1 1
6 6177 1 1 59 HIS ND1 N -0.274 -13.516 -10.050 1.00 . A A . 59 HIS ND1 1 1
6 6178 1 1 59 HIS NE2 N -2.380 -13.340 -9.709 1.00 . A A . 59 HIS NE2 1 1
6 6179 1 1 59 HIS O O 0.590 -17.888 -13.170 1.00 . A A . 59 HIS O 1 1
6 6180 1 1 60 HIS C C 2.195 -20.519 -12.209 1.00 . A A . 60 HIS C 1 1
6 6181 1 1 60 HIS CA C 2.624 -19.135 -11.743 1.00 . A A . 60 HIS CA 1 1
6 6182 1 1 60 HIS CB C 3.726 -19.263 -10.686 1.00 . A A . 60 HIS CB 1 1
6 6183 1 1 60 HIS CD2 C 6.019 -18.812 -11.797 1.00 . A A . 60 HIS CD2 1 1
6 6184 1 1 60 HIS CE1 C 6.820 -20.845 -11.754 1.00 . A A . 60 HIS CE1 1 1
6 6185 1 1 60 HIS CG C 5.076 -19.605 -11.240 1.00 . A A . 60 HIS CG 1 1
6 6186 1 1 60 HIS H H 1.388 -18.383 -10.205 1.00 . A A . 60 HIS H 1 1
6 6187 1 1 60 HIS HA H 3.000 -18.574 -12.586 1.00 . A A . 60 HIS HA 1 1
6 6188 1 1 60 HIS HB2 H 3.815 -18.326 -10.161 1.00 . A A . 60 HIS HB2 1 1
6 6189 1 1 60 HIS HB3 H 3.449 -20.036 -9.983 1.00 . A A . 60 HIS HB3 1 1
6 6190 1 1 60 HIS HD1 H 5.171 -21.691 -10.878 1.00 . A A . 60 HIS HD1 1 1
6 6191 1 1 60 HIS HD2 H 5.939 -17.750 -11.969 1.00 . A A . 60 HIS HD2 1 1
6 6192 1 1 60 HIS HE1 H 7.475 -21.695 -11.877 1.00 . A A . 60 HIS HE1 1 1
6 6193 1 1 60 HIS HE2 H 8.004 -19.263 -12.282 1.00 . A A . 60 HIS HE2 1 1
6 6194 1 1 60 HIS N N 1.490 -18.419 -11.183 1.00 . A A . 60 HIS N 1 1
6 6195 1 1 60 HIS ND1 N 5.611 -20.877 -11.228 1.00 . A A . 60 HIS ND1 1 1
6 6196 1 1 60 HIS NE2 N 7.095 -19.604 -12.108 1.00 . A A . 60 HIS NE2 1 1
6 6197 1 1 60 HIS O O 1.589 -21.277 -11.450 1.00 . A A . 60 HIS O 1 1
6 6198 1 1 61 HIS C C 3.386 -23.079 -13.679 1.00 . A A . 61 HIS C 1 1
6 6199 1 1 61 HIS CA C 2.210 -22.167 -13.980 1.00 . A A . 61 HIS CA 1 1
6 6200 1 1 61 HIS CB C 1.949 -22.119 -15.491 1.00 . A A . 61 HIS CB 1 1
6 6201 1 1 61 HIS CD2 C 2.214 -24.570 -16.330 1.00 . A A . 61 HIS CD2 1 1
6 6202 1 1 61 HIS CE1 C 0.144 -24.922 -16.950 1.00 . A A . 61 HIS CE1 1 1
6 6203 1 1 61 HIS CG C 1.517 -23.435 -16.077 1.00 . A A . 61 HIS CG 1 1
6 6204 1 1 61 HIS H H 2.925 -20.171 -14.037 1.00 . A A . 61 HIS H 1 1
6 6205 1 1 61 HIS HA H 1.333 -22.548 -13.477 1.00 . A A . 61 HIS HA 1 1
6 6206 1 1 61 HIS HB2 H 1.171 -21.396 -15.690 1.00 . A A . 61 HIS HB2 1 1
6 6207 1 1 61 HIS HB3 H 2.854 -21.810 -15.994 1.00 . A A . 61 HIS HB3 1 1
6 6208 1 1 61 HIS HD1 H -0.528 -23.050 -16.437 1.00 . A A . 61 HIS HD1 1 1
6 6209 1 1 61 HIS HD2 H 3.267 -24.729 -16.141 1.00 . A A . 61 HIS HD2 1 1
6 6210 1 1 61 HIS HE1 H -0.748 -25.393 -17.334 1.00 . A A . 61 HIS HE1 1 1
6 6211 1 1 61 HIS HE2 H 1.520 -26.446 -16.982 1.00 . A A . 61 HIS HE2 1 1
6 6212 1 1 61 HIS N N 2.493 -20.841 -13.456 1.00 . A A . 61 HIS N 1 1
6 6213 1 1 61 HIS ND1 N 0.225 -23.689 -16.480 1.00 . A A . 61 HIS ND1 1 1
6 6214 1 1 61 HIS NE2 N 1.339 -25.478 -16.872 1.00 . A A . 61 HIS NE2 1 1
6 6215 1 1 61 HIS O O 4.444 -22.951 -14.294 1.00 . A A . 61 HIS O 1 1
6 6216 1 1 62 HIS C C 5.392 -24.091 -11.675 1.00 . A A . 62 HIS C 1 1
6 6217 1 1 62 HIS CA C 4.239 -24.894 -12.277 1.00 . A A . 62 HIS CA 1 1
6 6218 1 1 62 HIS CB C 4.709 -25.788 -13.437 1.00 . A A . 62 HIS CB 1 1
6 6219 1 1 62 HIS CD2 C 6.094 -27.484 -12.037 1.00 . A A . 62 HIS CD2 1 1
6 6220 1 1 62 HIS CE1 C 7.797 -27.691 -13.396 1.00 . A A . 62 HIS CE1 1 1
6 6221 1 1 62 HIS CG C 5.860 -26.692 -13.108 1.00 . A A . 62 HIS CG 1 1
6 6222 1 1 62 HIS H H 2.298 -24.047 -12.311 1.00 . A A . 62 HIS H 1 1
6 6223 1 1 62 HIS HA H 3.818 -25.520 -11.503 1.00 . A A . 62 HIS HA 1 1
6 6224 1 1 62 HIS HB2 H 3.885 -26.411 -13.750 1.00 . A A . 62 HIS HB2 1 1
6 6225 1 1 62 HIS HB3 H 5.005 -25.157 -14.263 1.00 . A A . 62 HIS HB3 1 1
6 6226 1 1 62 HIS HD1 H 7.067 -26.400 -14.811 1.00 . A A . 62 HIS HD1 1 1
6 6227 1 1 62 HIS HD2 H 5.444 -27.614 -11.182 1.00 . A A . 62 HIS HD2 1 1
6 6228 1 1 62 HIS HE1 H 8.739 -28.004 -13.828 1.00 . A A . 62 HIS HE1 1 1
6 6229 1 1 62 HIS HE2 H 7.848 -28.513 -11.524 1.00 . A A . 62 HIS HE2 1 1
6 6230 1 1 62 HIS N N 3.187 -23.987 -12.729 1.00 . A A . 62 HIS N 1 1
6 6231 1 1 62 HIS ND1 N 6.945 -26.845 -13.938 1.00 . A A . 62 HIS ND1 1 1
6 6232 1 1 62 HIS NE2 N 7.308 -28.095 -12.237 1.00 . A A . 62 HIS NE2 1 1
6 6233 1 1 62 HIS O O 6.433 -23.932 -12.341 1.00 . A A . 62 HIS O 1 1
6 6234 1 1 62 HIS OXT O 5.228 -23.591 -10.541 1.00 . A A . 62 HIS OXT 1 1
7 6235 1 1 1 MET C C -8.322 8.513 -5.044 1.00 . A A . 1 MET C 1 1
7 6236 1 1 1 MET CA C -9.539 9.154 -5.680 1.00 . A A . 1 MET CA 1 1
7 6237 1 1 1 MET CB C -10.217 10.079 -4.668 1.00 . A A . 1 MET CB 1 1
7 6238 1 1 1 MET CE C -11.803 13.275 -6.822 1.00 . A A . 1 MET CE 1 1
7 6239 1 1 1 MET CG C -11.204 11.051 -5.287 1.00 . A A . 1 MET CG 1 1
7 6240 1 1 1 MET H1 H -10.006 7.478 -6.824 1.00 . A A . 1 MET H1 1 1
7 6241 1 1 1 MET H2 H -11.304 8.551 -6.616 1.00 . A A . 1 MET H2 1 1
7 6242 1 1 1 MET H3 H -10.816 7.549 -5.334 1.00 . A A . 1 MET H3 1 1
7 6243 1 1 1 MET HA H -9.222 9.734 -6.533 1.00 . A A . 1 MET HA 1 1
7 6244 1 1 1 MET HB2 H -10.747 9.476 -3.946 1.00 . A A . 1 MET HB2 1 1
7 6245 1 1 1 MET HB3 H -9.457 10.650 -4.156 1.00 . A A . 1 MET HB3 1 1
7 6246 1 1 1 MET HE1 H -12.221 13.719 -5.929 1.00 . A A . 1 MET HE1 1 1
7 6247 1 1 1 MET HE2 H -12.554 12.672 -7.310 1.00 . A A . 1 MET HE2 1 1
7 6248 1 1 1 MET HE3 H -11.476 14.054 -7.492 1.00 . A A . 1 MET HE3 1 1
7 6249 1 1 1 MET HG2 H -11.928 10.489 -5.860 1.00 . A A . 1 MET HG2 1 1
7 6250 1 1 1 MET HG3 H -11.708 11.585 -4.497 1.00 . A A . 1 MET HG3 1 1
7 6251 1 1 1 MET N N -10.481 8.113 -6.146 1.00 . A A . 1 MET N 1 1
7 6252 1 1 1 MET O O -8.406 7.413 -4.499 1.00 . A A . 1 MET O 1 1
7 6253 1 1 1 MET SD S -10.406 12.245 -6.377 1.00 . A A . 1 MET SD 1 1
7 6254 1 1 2 ASN C C -5.784 9.301 -3.140 1.00 . A A . 2 ASN C 1 1
7 6255 1 1 2 ASN CA C -5.960 8.708 -4.526 1.00 . A A . 2 ASN CA 1 1
7 6256 1 1 2 ASN CB C -4.753 9.064 -5.398 1.00 . A A . 2 ASN CB 1 1
7 6257 1 1 2 ASN CG C -4.845 8.488 -6.797 1.00 . A A . 2 ASN CG 1 1
7 6258 1 1 2 ASN H H -7.189 10.070 -5.583 1.00 . A A . 2 ASN H 1 1
7 6259 1 1 2 ASN HA H -6.035 7.635 -4.444 1.00 . A A . 2 ASN HA 1 1
7 6260 1 1 2 ASN HB2 H -4.679 10.138 -5.476 1.00 . A A . 2 ASN HB2 1 1
7 6261 1 1 2 ASN HB3 H -3.859 8.679 -4.931 1.00 . A A . 2 ASN HB3 1 1
7 6262 1 1 2 ASN HD21 H -5.644 10.176 -7.471 1.00 . A A . 2 ASN HD21 1 1
7 6263 1 1 2 ASN HD22 H -5.436 8.920 -8.645 1.00 . A A . 2 ASN HD22 1 1
7 6264 1 1 2 ASN N N -7.194 9.200 -5.120 1.00 . A A . 2 ASN N 1 1
7 6265 1 1 2 ASN ND2 N -5.357 9.272 -7.730 1.00 . A A . 2 ASN ND2 1 1
7 6266 1 1 2 ASN O O -6.169 10.448 -2.895 1.00 . A A . 2 ASN O 1 1
7 6267 1 1 2 ASN OD1 O -4.445 7.350 -7.041 1.00 . A A . 2 ASN OD1 1 1
7 6268 1 1 3 LEU C C -3.605 9.670 -0.789 1.00 . A A . 3 LEU C 1 1
7 6269 1 1 3 LEU CA C -4.971 9.003 -0.884 1.00 . A A . 3 LEU CA 1 1
7 6270 1 1 3 LEU CB C -5.079 7.850 0.115 1.00 . A A . 3 LEU CB 1 1
7 6271 1 1 3 LEU CD1 C -6.481 6.124 1.268 1.00 . A A . 3 LEU CD1 1 1
7 6272 1 1 3 LEU CD2 C -7.508 8.282 0.560 1.00 . A A . 3 LEU CD2 1 1
7 6273 1 1 3 LEU CG C -6.471 7.223 0.222 1.00 . A A . 3 LEU CG 1 1
7 6274 1 1 3 LEU H H -4.933 7.611 -2.486 1.00 . A A . 3 LEU H 1 1
7 6275 1 1 3 LEU HA H -5.731 9.735 -0.656 1.00 . A A . 3 LEU HA 1 1
7 6276 1 1 3 LEU HB2 H -4.381 7.081 -0.179 1.00 . A A . 3 LEU HB2 1 1
7 6277 1 1 3 LEU HB3 H -4.798 8.217 1.090 1.00 . A A . 3 LEU HB3 1 1
7 6278 1 1 3 LEU HD11 H -5.781 5.353 0.985 1.00 . A A . 3 LEU HD11 1 1
7 6279 1 1 3 LEU HD12 H -7.472 5.703 1.336 1.00 . A A . 3 LEU HD12 1 1
7 6280 1 1 3 LEU HD13 H -6.198 6.537 2.225 1.00 . A A . 3 LEU HD13 1 1
7 6281 1 1 3 LEU HD21 H -7.263 8.734 1.512 1.00 . A A . 3 LEU HD21 1 1
7 6282 1 1 3 LEU HD22 H -8.484 7.824 0.622 1.00 . A A . 3 LEU HD22 1 1
7 6283 1 1 3 LEU HD23 H -7.513 9.041 -0.209 1.00 . A A . 3 LEU HD23 1 1
7 6284 1 1 3 LEU HG H -6.737 6.785 -0.728 1.00 . A A . 3 LEU HG 1 1
7 6285 1 1 3 LEU N N -5.210 8.526 -2.237 1.00 . A A . 3 LEU N 1 1
7 6286 1 1 3 LEU O O -2.864 9.733 -1.770 1.00 . A A . 3 LEU O 1 1
7 6287 1 1 4 ARG C C -0.913 9.813 0.844 1.00 . A A . 4 ARG C 1 1
7 6288 1 1 4 ARG CA C -2.001 10.846 0.591 1.00 . A A . 4 ARG CA 1 1
7 6289 1 1 4 ARG CB C -2.076 11.823 1.766 1.00 . A A . 4 ARG CB 1 1
7 6290 1 1 4 ARG CD C -0.909 13.577 3.136 1.00 . A A . 4 ARG CD 1 1
7 6291 1 1 4 ARG CG C -0.839 12.692 1.904 1.00 . A A . 4 ARG CG 1 1
7 6292 1 1 4 ARG CZ C 1.095 14.586 4.172 1.00 . A A . 4 ARG CZ 1 1
7 6293 1 1 4 ARG H H -3.905 10.103 1.142 1.00 . A A . 4 ARG H 1 1
7 6294 1 1 4 ARG HA H -1.760 11.393 -0.308 1.00 . A A . 4 ARG HA 1 1
7 6295 1 1 4 ARG HB2 H -2.932 12.467 1.631 1.00 . A A . 4 ARG HB2 1 1
7 6296 1 1 4 ARG HB3 H -2.199 11.260 2.681 1.00 . A A . 4 ARG HB3 1 1
7 6297 1 1 4 ARG HD2 H -1.836 14.127 3.118 1.00 . A A . 4 ARG HD2 1 1
7 6298 1 1 4 ARG HD3 H -0.878 12.951 4.017 1.00 . A A . 4 ARG HD3 1 1
7 6299 1 1 4 ARG HE H 0.287 15.164 2.437 1.00 . A A . 4 ARG HE 1 1
7 6300 1 1 4 ARG HG2 H 0.028 12.054 1.981 1.00 . A A . 4 ARG HG2 1 1
7 6301 1 1 4 ARG HG3 H -0.753 13.317 1.028 1.00 . A A . 4 ARG HG3 1 1
7 6302 1 1 4 ARG HH11 H 0.306 13.060 5.248 1.00 . A A . 4 ARG HH11 1 1
7 6303 1 1 4 ARG HH12 H 1.714 13.802 5.938 1.00 . A A . 4 ARG HH12 1 1
7 6304 1 1 4 ARG HH21 H 2.121 16.119 3.340 1.00 . A A . 4 ARG HH21 1 1
7 6305 1 1 4 ARG HH22 H 2.742 15.542 4.856 1.00 . A A . 4 ARG HH22 1 1
7 6306 1 1 4 ARG N N -3.276 10.182 0.387 1.00 . A A . 4 ARG N 1 1
7 6307 1 1 4 ARG NE N 0.202 14.523 3.189 1.00 . A A . 4 ARG NE 1 1
7 6308 1 1 4 ARG NH1 N 1.030 13.748 5.200 1.00 . A A . 4 ARG NH1 1 1
7 6309 1 1 4 ARG NH2 N 2.064 15.487 4.121 1.00 . A A . 4 ARG NH2 1 1
7 6310 1 1 4 ARG O O -0.877 9.182 1.901 1.00 . A A . 4 ARG O 1 1
7 6311 1 1 5 TRP C C 2.280 9.340 0.573 1.00 . A A . 5 TRP C 1 1
7 6312 1 1 5 TRP CA C 1.043 8.675 -0.012 1.00 . A A . 5 TRP CA 1 1
7 6313 1 1 5 TRP CB C 1.376 8.049 -1.373 1.00 . A A . 5 TRP CB 1 1
7 6314 1 1 5 TRP CD1 C -0.918 7.409 -2.341 1.00 . A A . 5 TRP CD1 1 1
7 6315 1 1 5 TRP CD2 C 0.437 5.675 -1.942 1.00 . A A . 5 TRP CD2 1 1
7 6316 1 1 5 TRP CE2 C -0.779 5.184 -2.452 1.00 . A A . 5 TRP CE2 1 1
7 6317 1 1 5 TRP CE3 C 1.448 4.765 -1.616 1.00 . A A . 5 TRP CE3 1 1
7 6318 1 1 5 TRP CG C 0.326 7.098 -1.870 1.00 . A A . 5 TRP CG 1 1
7 6319 1 1 5 TRP CH2 C 0.001 2.963 -2.320 1.00 . A A . 5 TRP CH2 1 1
7 6320 1 1 5 TRP CZ2 C -1.004 3.827 -2.646 1.00 . A A . 5 TRP CZ2 1 1
7 6321 1 1 5 TRP CZ3 C 1.219 3.421 -1.811 1.00 . A A . 5 TRP CZ3 1 1
7 6322 1 1 5 TRP H H -0.143 10.138 -0.964 1.00 . A A . 5 TRP H 1 1
7 6323 1 1 5 TRP HA H 0.720 7.895 0.661 1.00 . A A . 5 TRP HA 1 1
7 6324 1 1 5 TRP HB2 H 1.493 8.830 -2.106 1.00 . A A . 5 TRP HB2 1 1
7 6325 1 1 5 TRP HB3 H 2.307 7.505 -1.288 1.00 . A A . 5 TRP HB3 1 1
7 6326 1 1 5 TRP HD1 H -1.307 8.414 -2.417 1.00 . A A . 5 TRP HD1 1 1
7 6327 1 1 5 TRP HE1 H -2.512 6.219 -3.041 1.00 . A A . 5 TRP HE1 1 1
7 6328 1 1 5 TRP HE3 H 2.398 5.102 -1.220 1.00 . A A . 5 TRP HE3 1 1
7 6329 1 1 5 TRP HH2 H -0.133 1.899 -2.456 1.00 . A A . 5 TRP HH2 1 1
7 6330 1 1 5 TRP HZ2 H -1.937 3.454 -3.039 1.00 . A A . 5 TRP HZ2 1 1
7 6331 1 1 5 TRP HZ3 H 1.988 2.703 -1.567 1.00 . A A . 5 TRP HZ3 1 1
7 6332 1 1 5 TRP N N -0.046 9.627 -0.136 1.00 . A A . 5 TRP N 1 1
7 6333 1 1 5 TRP NE1 N -1.592 6.260 -2.685 1.00 . A A . 5 TRP NE1 1 1
7 6334 1 1 5 TRP O O 2.768 10.343 0.048 1.00 . A A . 5 TRP O 1 1
7 6335 1 1 6 THR C C 5.190 8.889 1.400 1.00 . A A . 6 THR C 1 1
7 6336 1 1 6 THR CA C 3.999 9.247 2.286 1.00 . A A . 6 THR CA 1 1
7 6337 1 1 6 THR CB C 4.195 8.628 3.687 1.00 . A A . 6 THR CB 1 1
7 6338 1 1 6 THR CG2 C 3.181 9.177 4.677 1.00 . A A . 6 THR CG2 1 1
7 6339 1 1 6 THR H H 2.295 8.024 2.072 1.00 . A A . 6 THR H 1 1
7 6340 1 1 6 THR HA H 3.941 10.321 2.387 1.00 . A A . 6 THR HA 1 1
7 6341 1 1 6 THR HB H 5.186 8.875 4.037 1.00 . A A . 6 THR HB 1 1
7 6342 1 1 6 THR HG1 H 3.160 6.946 3.845 1.00 . A A . 6 THR HG1 1 1
7 6343 1 1 6 THR HG21 H 3.307 8.686 5.631 1.00 . A A . 6 THR HG21 1 1
7 6344 1 1 6 THR HG22 H 2.182 8.994 4.309 1.00 . A A . 6 THR HG22 1 1
7 6345 1 1 6 THR HG23 H 3.334 10.240 4.795 1.00 . A A . 6 THR HG23 1 1
7 6346 1 1 6 THR N N 2.770 8.778 1.670 1.00 . A A . 6 THR N 1 1
7 6347 1 1 6 THR O O 5.084 8.011 0.542 1.00 . A A . 6 THR O 1 1
7 6348 1 1 6 THR OG1 O 4.066 7.201 3.619 1.00 . A A . 6 THR OG1 1 1
7 6349 1 1 7 SER C C 7.954 7.840 1.009 1.00 . A A . 7 SER C 1 1
7 6350 1 1 7 SER CA C 7.512 9.289 0.812 1.00 . A A . 7 SER CA 1 1
7 6351 1 1 7 SER CB C 8.635 10.255 1.205 1.00 . A A . 7 SER CB 1 1
7 6352 1 1 7 SER H H 6.353 10.243 2.310 1.00 . A A . 7 SER H 1 1
7 6353 1 1 7 SER HA H 7.262 9.441 -0.226 1.00 . A A . 7 SER HA 1 1
7 6354 1 1 7 SER HB2 H 8.264 11.269 1.161 1.00 . A A . 7 SER HB2 1 1
7 6355 1 1 7 SER HB3 H 8.960 10.036 2.210 1.00 . A A . 7 SER HB3 1 1
7 6356 1 1 7 SER HG H 10.539 10.481 0.779 1.00 . A A . 7 SER HG 1 1
7 6357 1 1 7 SER N N 6.319 9.557 1.606 1.00 . A A . 7 SER N 1 1
7 6358 1 1 7 SER O O 8.389 7.173 0.066 1.00 . A A . 7 SER O 1 1
7 6359 1 1 7 SER OG O 9.747 10.140 0.332 1.00 . A A . 7 SER OG 1 1
7 6360 1 1 8 GLU C C 7.179 5.027 1.832 1.00 . A A . 8 GLU C 1 1
7 6361 1 1 8 GLU CA C 8.122 5.974 2.562 1.00 . A A . 8 GLU CA 1 1
7 6362 1 1 8 GLU CB C 8.015 5.738 4.071 1.00 . A A . 8 GLU CB 1 1
7 6363 1 1 8 GLU CD C 8.838 7.999 4.880 1.00 . A A . 8 GLU CD 1 1
7 6364 1 1 8 GLU CG C 9.034 6.498 4.911 1.00 . A A . 8 GLU CG 1 1
7 6365 1 1 8 GLU H H 7.469 7.944 2.948 1.00 . A A . 8 GLU H 1 1
7 6366 1 1 8 GLU HA H 9.135 5.777 2.242 1.00 . A A . 8 GLU HA 1 1
7 6367 1 1 8 GLU HB2 H 7.029 6.037 4.395 1.00 . A A . 8 GLU HB2 1 1
7 6368 1 1 8 GLU HB3 H 8.137 4.683 4.263 1.00 . A A . 8 GLU HB3 1 1
7 6369 1 1 8 GLU HG2 H 8.951 6.166 5.934 1.00 . A A . 8 GLU HG2 1 1
7 6370 1 1 8 GLU HG3 H 10.023 6.271 4.540 1.00 . A A . 8 GLU HG3 1 1
7 6371 1 1 8 GLU N N 7.803 7.353 2.235 1.00 . A A . 8 GLU N 1 1
7 6372 1 1 8 GLU O O 7.604 4.023 1.266 1.00 . A A . 8 GLU O 1 1
7 6373 1 1 8 GLU OE1 O 7.675 8.455 4.823 1.00 . A A . 8 GLU OE1 1 1
7 6374 1 1 8 GLU OE2 O 9.847 8.731 4.920 1.00 . A A . 8 GLU OE2 1 1
7 6375 1 1 9 ALA C C 5.156 4.478 -0.325 1.00 . A A . 9 ALA C 1 1
7 6376 1 1 9 ALA CA C 4.882 4.557 1.171 1.00 . A A . 9 ALA CA 1 1
7 6377 1 1 9 ALA CB C 3.494 5.117 1.423 1.00 . A A . 9 ALA CB 1 1
7 6378 1 1 9 ALA H H 5.617 6.179 2.319 1.00 . A A . 9 ALA H 1 1
7 6379 1 1 9 ALA HA H 4.924 3.560 1.586 1.00 . A A . 9 ALA HA 1 1
7 6380 1 1 9 ALA HB1 H 3.429 6.116 1.019 1.00 . A A . 9 ALA HB1 1 1
7 6381 1 1 9 ALA HB2 H 3.308 5.146 2.487 1.00 . A A . 9 ALA HB2 1 1
7 6382 1 1 9 ALA HB3 H 2.758 4.486 0.945 1.00 . A A . 9 ALA HB3 1 1
7 6383 1 1 9 ALA N N 5.893 5.364 1.841 1.00 . A A . 9 ALA N 1 1
7 6384 1 1 9 ALA O O 5.089 3.406 -0.917 1.00 . A A . 9 ALA O 1 1
7 6385 1 1 10 LYS C C 7.041 4.791 -2.617 1.00 . A A . 10 LYS C 1 1
7 6386 1 1 10 LYS CA C 5.828 5.679 -2.338 1.00 . A A . 10 LYS CA 1 1
7 6387 1 1 10 LYS CB C 6.116 7.126 -2.746 1.00 . A A . 10 LYS CB 1 1
7 6388 1 1 10 LYS CD C 5.281 9.508 -2.695 1.00 . A A . 10 LYS CD 1 1
7 6389 1 1 10 LYS CE C 5.812 9.899 -4.066 1.00 . A A . 10 LYS CE 1 1
7 6390 1 1 10 LYS CG C 4.905 8.035 -2.613 1.00 . A A . 10 LYS CG 1 1
7 6391 1 1 10 LYS H H 5.429 6.461 -0.406 1.00 . A A . 10 LYS H 1 1
7 6392 1 1 10 LYS HA H 4.988 5.313 -2.908 1.00 . A A . 10 LYS HA 1 1
7 6393 1 1 10 LYS HB2 H 6.905 7.515 -2.123 1.00 . A A . 10 LYS HB2 1 1
7 6394 1 1 10 LYS HB3 H 6.440 7.141 -3.777 1.00 . A A . 10 LYS HB3 1 1
7 6395 1 1 10 LYS HD2 H 4.405 10.101 -2.484 1.00 . A A . 10 LYS HD2 1 1
7 6396 1 1 10 LYS HD3 H 6.041 9.715 -1.954 1.00 . A A . 10 LYS HD3 1 1
7 6397 1 1 10 LYS HE2 H 6.717 9.342 -4.261 1.00 . A A . 10 LYS HE2 1 1
7 6398 1 1 10 LYS HE3 H 5.069 9.651 -4.810 1.00 . A A . 10 LYS HE3 1 1
7 6399 1 1 10 LYS HG2 H 4.208 7.811 -3.407 1.00 . A A . 10 LYS HG2 1 1
7 6400 1 1 10 LYS HG3 H 4.434 7.847 -1.660 1.00 . A A . 10 LYS HG3 1 1
7 6401 1 1 10 LYS HZ1 H 6.815 11.612 -3.411 1.00 . A A . 10 LYS HZ1 1 1
7 6402 1 1 10 LYS HZ2 H 5.245 11.907 -3.977 1.00 . A A . 10 LYS HZ2 1 1
7 6403 1 1 10 LYS HZ3 H 6.498 11.596 -5.075 1.00 . A A . 10 LYS HZ3 1 1
7 6404 1 1 10 LYS N N 5.463 5.622 -0.925 1.00 . A A . 10 LYS N 1 1
7 6405 1 1 10 LYS NZ N 6.111 11.354 -4.139 1.00 . A A . 10 LYS NZ 1 1
7 6406 1 1 10 LYS O O 7.083 4.076 -3.621 1.00 . A A . 10 LYS O 1 1
7 6407 1 1 11 THR C C 8.825 2.506 -1.749 1.00 . A A . 11 THR C 1 1
7 6408 1 1 11 THR CA C 9.196 3.988 -1.827 1.00 . A A . 11 THR CA 1 1
7 6409 1 1 11 THR CB C 10.224 4.321 -0.722 1.00 . A A . 11 THR CB 1 1
7 6410 1 1 11 THR CG2 C 11.516 3.540 -0.919 1.00 . A A . 11 THR CG2 1 1
7 6411 1 1 11 THR H H 7.921 5.422 -0.937 1.00 . A A . 11 THR H 1 1
7 6412 1 1 11 THR HA H 9.651 4.187 -2.787 1.00 . A A . 11 THR HA 1 1
7 6413 1 1 11 THR HB H 9.800 4.051 0.235 1.00 . A A . 11 THR HB 1 1
7 6414 1 1 11 THR HG1 H 9.732 6.213 -0.406 1.00 . A A . 11 THR HG1 1 1
7 6415 1 1 11 THR HG21 H 11.946 3.787 -1.877 1.00 . A A . 11 THR HG21 1 1
7 6416 1 1 11 THR HG22 H 11.305 2.482 -0.881 1.00 . A A . 11 THR HG22 1 1
7 6417 1 1 11 THR HG23 H 12.214 3.795 -0.134 1.00 . A A . 11 THR HG23 1 1
7 6418 1 1 11 THR N N 8.009 4.822 -1.709 1.00 . A A . 11 THR N 1 1
7 6419 1 1 11 THR O O 9.236 1.706 -2.590 1.00 . A A . 11 THR O 1 1
7 6420 1 1 11 THR OG1 O 10.508 5.728 -0.730 1.00 . A A . 11 THR OG1 1 1
7 6421 1 1 12 LYS C C 6.713 0.296 -1.703 1.00 . A A . 12 LYS C 1 1
7 6422 1 1 12 LYS CA C 7.582 0.781 -0.548 1.00 . A A . 12 LYS CA 1 1
7 6423 1 1 12 LYS CB C 6.815 0.655 0.770 1.00 . A A . 12 LYS CB 1 1
7 6424 1 1 12 LYS CD C 8.571 -0.548 2.092 1.00 . A A . 12 LYS CD 1 1
7 6425 1 1 12 LYS CE C 9.422 -0.527 3.348 1.00 . A A . 12 LYS CE 1 1
7 6426 1 1 12 LYS CG C 7.702 0.696 1.997 1.00 . A A . 12 LYS CG 1 1
7 6427 1 1 12 LYS H H 7.724 2.850 -0.114 1.00 . A A . 12 LYS H 1 1
7 6428 1 1 12 LYS HA H 8.464 0.159 -0.498 1.00 . A A . 12 LYS HA 1 1
7 6429 1 1 12 LYS HB2 H 6.106 1.465 0.838 1.00 . A A . 12 LYS HB2 1 1
7 6430 1 1 12 LYS HB3 H 6.278 -0.281 0.773 1.00 . A A . 12 LYS HB3 1 1
7 6431 1 1 12 LYS HD2 H 7.934 -1.420 2.113 1.00 . A A . 12 LYS HD2 1 1
7 6432 1 1 12 LYS HD3 H 9.217 -0.589 1.224 1.00 . A A . 12 LYS HD3 1 1
7 6433 1 1 12 LYS HE2 H 10.160 0.255 3.252 1.00 . A A . 12 LYS HE2 1 1
7 6434 1 1 12 LYS HE3 H 8.785 -0.315 4.195 1.00 . A A . 12 LYS HE3 1 1
7 6435 1 1 12 LYS HG2 H 8.340 1.564 1.942 1.00 . A A . 12 LYS HG2 1 1
7 6436 1 1 12 LYS HG3 H 7.080 0.758 2.878 1.00 . A A . 12 LYS HG3 1 1
7 6437 1 1 12 LYS HZ1 H 10.656 -1.784 4.473 1.00 . A A . 12 LYS HZ1 1 1
7 6438 1 1 12 LYS HZ2 H 10.783 -2.015 2.797 1.00 . A A . 12 LYS HZ2 1 1
7 6439 1 1 12 LYS HZ3 H 9.427 -2.600 3.633 1.00 . A A . 12 LYS HZ3 1 1
7 6440 1 1 12 LYS N N 8.025 2.158 -0.748 1.00 . A A . 12 LYS N 1 1
7 6441 1 1 12 LYS NZ N 10.121 -1.819 3.578 1.00 . A A . 12 LYS NZ 1 1
7 6442 1 1 12 LYS O O 6.778 -0.871 -2.088 1.00 . A A . 12 LYS O 1 1
7 6443 1 1 13 LEU C C 5.915 0.487 -4.598 1.00 . A A . 13 LEU C 1 1
7 6444 1 1 13 LEU CA C 5.058 0.857 -3.391 1.00 . A A . 13 LEU CA 1 1
7 6445 1 1 13 LEU CB C 4.138 2.032 -3.735 1.00 . A A . 13 LEU CB 1 1
7 6446 1 1 13 LEU CD1 C 2.178 0.629 -4.433 1.00 . A A . 13 LEU CD1 1 1
7 6447 1 1 13 LEU CD2 C 2.322 3.015 -5.163 1.00 . A A . 13 LEU CD2 1 1
7 6448 1 1 13 LEU CG C 3.114 1.758 -4.838 1.00 . A A . 13 LEU CG 1 1
7 6449 1 1 13 LEU H H 5.872 2.101 -1.882 1.00 . A A . 13 LEU H 1 1
7 6450 1 1 13 LEU HA H 4.455 0.005 -3.114 1.00 . A A . 13 LEU HA 1 1
7 6451 1 1 13 LEU HB2 H 3.606 2.318 -2.840 1.00 . A A . 13 LEU HB2 1 1
7 6452 1 1 13 LEU HB3 H 4.754 2.863 -4.047 1.00 . A A . 13 LEU HB3 1 1
7 6453 1 1 13 LEU HD11 H 2.756 -0.258 -4.219 1.00 . A A . 13 LEU HD11 1 1
7 6454 1 1 13 LEU HD12 H 1.493 0.424 -5.242 1.00 . A A . 13 LEU HD12 1 1
7 6455 1 1 13 LEU HD13 H 1.624 0.920 -3.553 1.00 . A A . 13 LEU HD13 1 1
7 6456 1 1 13 LEU HD21 H 3.002 3.800 -5.457 1.00 . A A . 13 LEU HD21 1 1
7 6457 1 1 13 LEU HD22 H 1.768 3.326 -4.290 1.00 . A A . 13 LEU HD22 1 1
7 6458 1 1 13 LEU HD23 H 1.637 2.808 -5.972 1.00 . A A . 13 LEU HD23 1 1
7 6459 1 1 13 LEU HG H 3.635 1.450 -5.734 1.00 . A A . 13 LEU HG 1 1
7 6460 1 1 13 LEU N N 5.908 1.191 -2.255 1.00 . A A . 13 LEU N 1 1
7 6461 1 1 13 LEU O O 5.541 -0.361 -5.406 1.00 . A A . 13 LEU O 1 1
7 6462 1 1 14 LYS C C 8.764 -0.497 -5.512 1.00 . A A . 14 LYS C 1 1
7 6463 1 1 14 LYS CA C 8.029 0.820 -5.767 1.00 . A A . 14 LYS CA 1 1
7 6464 1 1 14 LYS CB C 9.029 1.968 -5.925 1.00 . A A . 14 LYS CB 1 1
7 6465 1 1 14 LYS CD C 9.355 4.427 -6.350 1.00 . A A . 14 LYS CD 1 1
7 6466 1 1 14 LYS CE C 8.717 5.714 -6.856 1.00 . A A . 14 LYS CE 1 1
7 6467 1 1 14 LYS CG C 8.394 3.252 -6.434 1.00 . A A . 14 LYS CG 1 1
7 6468 1 1 14 LYS H H 7.312 1.802 -4.029 1.00 . A A . 14 LYS H 1 1
7 6469 1 1 14 LYS HA H 7.464 0.726 -6.683 1.00 . A A . 14 LYS HA 1 1
7 6470 1 1 14 LYS HB2 H 9.485 2.169 -4.965 1.00 . A A . 14 LYS HB2 1 1
7 6471 1 1 14 LYS HB3 H 9.796 1.667 -6.623 1.00 . A A . 14 LYS HB3 1 1
7 6472 1 1 14 LYS HD2 H 9.651 4.562 -5.322 1.00 . A A . 14 LYS HD2 1 1
7 6473 1 1 14 LYS HD3 H 10.224 4.207 -6.952 1.00 . A A . 14 LYS HD3 1 1
7 6474 1 1 14 LYS HE2 H 7.731 5.804 -6.425 1.00 . A A . 14 LYS HE2 1 1
7 6475 1 1 14 LYS HE3 H 9.325 6.550 -6.537 1.00 . A A . 14 LYS HE3 1 1
7 6476 1 1 14 LYS HG2 H 8.101 3.114 -7.464 1.00 . A A . 14 LYS HG2 1 1
7 6477 1 1 14 LYS HG3 H 7.520 3.469 -5.838 1.00 . A A . 14 LYS HG3 1 1
7 6478 1 1 14 LYS HZ1 H 8.094 4.897 -8.678 1.00 . A A . 14 LYS HZ1 1 1
7 6479 1 1 14 LYS HZ2 H 9.551 5.759 -8.770 1.00 . A A . 14 LYS HZ2 1 1
7 6480 1 1 14 LYS HZ3 H 8.079 6.592 -8.643 1.00 . A A . 14 LYS HZ3 1 1
7 6481 1 1 14 LYS N N 7.084 1.114 -4.695 1.00 . A A . 14 LYS N 1 1
7 6482 1 1 14 LYS NZ N 8.601 5.740 -8.337 1.00 . A A . 14 LYS NZ 1 1
7 6483 1 1 14 LYS O O 9.549 -0.953 -6.343 1.00 . A A . 14 LYS O 1 1
7 6484 1 1 15 ASN C C 8.096 -3.505 -4.512 1.00 . A A . 15 ASN C 1 1
7 6485 1 1 15 ASN CA C 9.067 -2.427 -4.053 1.00 . A A . 15 ASN CA 1 1
7 6486 1 1 15 ASN CB C 9.354 -2.607 -2.553 1.00 . A A . 15 ASN CB 1 1
7 6487 1 1 15 ASN CG C 10.587 -1.863 -2.065 1.00 . A A . 15 ASN CG 1 1
7 6488 1 1 15 ASN H H 7.933 -0.668 -3.694 1.00 . A A . 15 ASN H 1 1
7 6489 1 1 15 ASN HA H 9.989 -2.532 -4.605 1.00 . A A . 15 ASN HA 1 1
7 6490 1 1 15 ASN HB2 H 8.506 -2.250 -1.993 1.00 . A A . 15 ASN HB2 1 1
7 6491 1 1 15 ASN HB3 H 9.491 -3.660 -2.349 1.00 . A A . 15 ASN HB3 1 1
7 6492 1 1 15 ASN HD21 H 10.100 -0.260 -3.121 1.00 . A A . 15 ASN HD21 1 1
7 6493 1 1 15 ASN HD22 H 11.559 -0.140 -2.206 1.00 . A A . 15 ASN HD22 1 1
7 6494 1 1 15 ASN N N 8.514 -1.108 -4.355 1.00 . A A . 15 ASN N 1 1
7 6495 1 1 15 ASN ND2 N 10.767 -0.632 -2.509 1.00 . A A . 15 ASN ND2 1 1
7 6496 1 1 15 ASN O O 8.404 -4.700 -4.483 1.00 . A A . 15 ASN O 1 1
7 6497 1 1 15 ASN OD1 O 11.351 -2.379 -1.249 1.00 . A A . 15 ASN OD1 1 1
7 6498 1 1 16 ILE C C 5.907 -4.049 -6.917 1.00 . A A . 16 ILE C 1 1
7 6499 1 1 16 ILE CA C 5.890 -3.991 -5.392 1.00 . A A . 16 ILE CA 1 1
7 6500 1 1 16 ILE CB C 4.488 -3.564 -4.901 1.00 . A A . 16 ILE CB 1 1
7 6501 1 1 16 ILE CD1 C 3.184 -2.884 -2.809 1.00 . A A . 16 ILE CD1 1 1
7 6502 1 1 16 ILE CG1 C 4.494 -3.389 -3.377 1.00 . A A . 16 ILE CG1 1 1
7 6503 1 1 16 ILE CG2 C 3.436 -4.588 -5.317 1.00 . A A . 16 ILE CG2 1 1
7 6504 1 1 16 ILE H H 6.716 -2.114 -4.898 1.00 . A A . 16 ILE H 1 1
7 6505 1 1 16 ILE HA H 6.108 -4.974 -4.999 1.00 . A A . 16 ILE HA 1 1
7 6506 1 1 16 ILE HB H 4.240 -2.621 -5.364 1.00 . A A . 16 ILE HB 1 1
7 6507 1 1 16 ILE HD11 H 3.271 -2.785 -1.737 1.00 . A A . 16 ILE HD11 1 1
7 6508 1 1 16 ILE HD12 H 2.397 -3.587 -3.044 1.00 . A A . 16 ILE HD12 1 1
7 6509 1 1 16 ILE HD13 H 2.951 -1.923 -3.243 1.00 . A A . 16 ILE HD13 1 1
7 6510 1 1 16 ILE HG12 H 4.710 -4.339 -2.913 1.00 . A A . 16 ILE HG12 1 1
7 6511 1 1 16 ILE HG13 H 5.265 -2.680 -3.109 1.00 . A A . 16 ILE HG13 1 1
7 6512 1 1 16 ILE HG21 H 3.663 -5.541 -4.863 1.00 . A A . 16 ILE HG21 1 1
7 6513 1 1 16 ILE HG22 H 3.440 -4.692 -6.393 1.00 . A A . 16 ILE HG22 1 1
7 6514 1 1 16 ILE HG23 H 2.462 -4.257 -4.991 1.00 . A A . 16 ILE HG23 1 1
7 6515 1 1 16 ILE N N 6.911 -3.077 -4.915 1.00 . A A . 16 ILE N 1 1
7 6516 1 1 16 ILE O O 5.823 -3.012 -7.579 1.00 . A A . 16 ILE O 1 1
7 6517 1 1 17 PRO C C 4.838 -4.810 -9.611 1.00 . A A . 17 PRO C 1 1
7 6518 1 1 17 PRO CA C 6.049 -5.459 -8.945 1.00 . A A . 17 PRO CA 1 1
7 6519 1 1 17 PRO CB C 5.987 -6.982 -9.092 1.00 . A A . 17 PRO CB 1 1
7 6520 1 1 17 PRO CD C 6.196 -6.532 -6.759 1.00 . A A . 17 PRO CD 1 1
7 6521 1 1 17 PRO CG C 6.583 -7.508 -7.833 1.00 . A A . 17 PRO CG 1 1
7 6522 1 1 17 PRO HA H 6.953 -5.083 -9.395 1.00 . A A . 17 PRO HA 1 1
7 6523 1 1 17 PRO HB2 H 4.960 -7.295 -9.203 1.00 . A A . 17 PRO HB2 1 1
7 6524 1 1 17 PRO HB3 H 6.559 -7.287 -9.956 1.00 . A A . 17 PRO HB3 1 1
7 6525 1 1 17 PRO HD2 H 5.261 -6.826 -6.302 1.00 . A A . 17 PRO HD2 1 1
7 6526 1 1 17 PRO HD3 H 6.973 -6.459 -6.015 1.00 . A A . 17 PRO HD3 1 1
7 6527 1 1 17 PRO HG2 H 6.180 -8.486 -7.616 1.00 . A A . 17 PRO HG2 1 1
7 6528 1 1 17 PRO HG3 H 7.659 -7.556 -7.926 1.00 . A A . 17 PRO HG3 1 1
7 6529 1 1 17 PRO N N 6.043 -5.261 -7.489 1.00 . A A . 17 PRO N 1 1
7 6530 1 1 17 PRO O O 3.716 -4.982 -9.146 1.00 . A A . 17 PRO O 1 1
7 6531 1 1 18 PHE C C 2.824 -4.158 -11.762 1.00 . A A . 18 PHE C 1 1
7 6532 1 1 18 PHE CA C 4.017 -3.293 -11.350 1.00 . A A . 18 PHE CA 1 1
7 6533 1 1 18 PHE CB C 4.575 -2.526 -12.563 1.00 . A A . 18 PHE CB 1 1
7 6534 1 1 18 PHE CD1 C 4.374 -3.869 -14.678 1.00 . A A . 18 PHE CD1 1 1
7 6535 1 1 18 PHE CD2 C 6.509 -3.729 -13.626 1.00 . A A . 18 PHE CD2 1 1
7 6536 1 1 18 PHE CE1 C 4.911 -4.662 -15.671 1.00 . A A . 18 PHE CE1 1 1
7 6537 1 1 18 PHE CE2 C 7.052 -4.523 -14.617 1.00 . A A . 18 PHE CE2 1 1
7 6538 1 1 18 PHE CG C 5.163 -3.395 -13.641 1.00 . A A . 18 PHE CG 1 1
7 6539 1 1 18 PHE CZ C 6.252 -4.988 -15.642 1.00 . A A . 18 PHE CZ 1 1
7 6540 1 1 18 PHE H H 5.969 -4.079 -11.089 1.00 . A A . 18 PHE H 1 1
7 6541 1 1 18 PHE HA H 3.670 -2.571 -10.624 1.00 . A A . 18 PHE HA 1 1
7 6542 1 1 18 PHE HB2 H 3.778 -1.947 -13.008 1.00 . A A . 18 PHE HB2 1 1
7 6543 1 1 18 PHE HB3 H 5.348 -1.852 -12.223 1.00 . A A . 18 PHE HB3 1 1
7 6544 1 1 18 PHE HD1 H 3.324 -3.617 -14.701 1.00 . A A . 18 PHE HD1 1 1
7 6545 1 1 18 PHE HD2 H 7.137 -3.364 -12.826 1.00 . A A . 18 PHE HD2 1 1
7 6546 1 1 18 PHE HE1 H 4.283 -5.026 -16.472 1.00 . A A . 18 PHE HE1 1 1
7 6547 1 1 18 PHE HE2 H 8.102 -4.777 -14.593 1.00 . A A . 18 PHE HE2 1 1
7 6548 1 1 18 PHE HZ H 6.675 -5.607 -16.418 1.00 . A A . 18 PHE HZ 1 1
7 6549 1 1 18 PHE N N 5.069 -4.081 -10.703 1.00 . A A . 18 PHE N 1 1
7 6550 1 1 18 PHE O O 1.695 -3.674 -11.829 1.00 . A A . 18 PHE O 1 1
7 6551 1 1 19 PHE C C 0.986 -6.493 -11.256 1.00 . A A . 19 PHE C 1 1
7 6552 1 1 19 PHE CA C 2.026 -6.378 -12.374 1.00 . A A . 19 PHE CA 1 1
7 6553 1 1 19 PHE CB C 2.637 -7.751 -12.681 1.00 . A A . 19 PHE CB 1 1
7 6554 1 1 19 PHE CD1 C 1.049 -8.833 -14.297 1.00 . A A . 19 PHE CD1 1 1
7 6555 1 1 19 PHE CD2 C 1.278 -9.785 -12.124 1.00 . A A . 19 PHE CD2 1 1
7 6556 1 1 19 PHE CE1 C 0.131 -9.811 -14.632 1.00 . A A . 19 PHE CE1 1 1
7 6557 1 1 19 PHE CE2 C 0.361 -10.765 -12.452 1.00 . A A . 19 PHE CE2 1 1
7 6558 1 1 19 PHE CG C 1.631 -8.809 -13.042 1.00 . A A . 19 PHE CG 1 1
7 6559 1 1 19 PHE CZ C -0.213 -10.777 -13.708 1.00 . A A . 19 PHE CZ 1 1
7 6560 1 1 19 PHE H H 4.010 -5.757 -11.959 1.00 . A A . 19 PHE H 1 1
7 6561 1 1 19 PHE HA H 1.540 -6.004 -13.262 1.00 . A A . 19 PHE HA 1 1
7 6562 1 1 19 PHE HB2 H 3.322 -7.654 -13.508 1.00 . A A . 19 PHE HB2 1 1
7 6563 1 1 19 PHE HB3 H 3.182 -8.097 -11.812 1.00 . A A . 19 PHE HB3 1 1
7 6564 1 1 19 PHE HD1 H 1.317 -8.075 -15.021 1.00 . A A . 19 PHE HD1 1 1
7 6565 1 1 19 PHE HD2 H 1.726 -9.775 -11.141 1.00 . A A . 19 PHE HD2 1 1
7 6566 1 1 19 PHE HE1 H -0.315 -9.820 -15.616 1.00 . A A . 19 PHE HE1 1 1
7 6567 1 1 19 PHE HE2 H 0.094 -11.519 -11.728 1.00 . A A . 19 PHE HE2 1 1
7 6568 1 1 19 PHE HZ H -0.929 -11.544 -13.969 1.00 . A A . 19 PHE HZ 1 1
7 6569 1 1 19 PHE N N 3.081 -5.436 -12.012 1.00 . A A . 19 PHE N 1 1
7 6570 1 1 19 PHE O O -0.209 -6.639 -11.515 1.00 . A A . 19 PHE O 1 1
7 6571 1 1 20 ALA C C 0.450 -5.223 -8.110 1.00 . A A . 20 ALA C 1 1
7 6572 1 1 20 ALA CA C 0.558 -6.538 -8.872 1.00 . A A . 20 ALA CA 1 1
7 6573 1 1 20 ALA CB C 1.054 -7.640 -7.950 1.00 . A A . 20 ALA CB 1 1
7 6574 1 1 20 ALA H H 2.399 -6.239 -9.865 1.00 . A A . 20 ALA H 1 1
7 6575 1 1 20 ALA HA H -0.421 -6.818 -9.236 1.00 . A A . 20 ALA HA 1 1
7 6576 1 1 20 ALA HB1 H 1.114 -8.566 -8.498 1.00 . A A . 20 ALA HB1 1 1
7 6577 1 1 20 ALA HB2 H 0.370 -7.754 -7.122 1.00 . A A . 20 ALA HB2 1 1
7 6578 1 1 20 ALA HB3 H 2.034 -7.379 -7.576 1.00 . A A . 20 ALA HB3 1 1
7 6579 1 1 20 ALA N N 1.443 -6.406 -10.016 1.00 . A A . 20 ALA N 1 1
7 6580 1 1 20 ALA O O -0.342 -5.097 -7.180 1.00 . A A . 20 ALA O 1 1
7 6581 1 1 21 ARG C C -0.015 -2.214 -7.922 1.00 . A A . 21 ARG C 1 1
7 6582 1 1 21 ARG CA C 1.316 -2.959 -7.843 1.00 . A A . 21 ARG CA 1 1
7 6583 1 1 21 ARG CB C 2.437 -2.114 -8.445 1.00 . A A . 21 ARG CB 1 1
7 6584 1 1 21 ARG CD C 3.683 0.058 -8.464 1.00 . A A . 21 ARG CD 1 1
7 6585 1 1 21 ARG CG C 2.551 -0.733 -7.837 1.00 . A A . 21 ARG CG 1 1
7 6586 1 1 21 ARG CZ C 4.506 2.385 -8.427 1.00 . A A . 21 ARG CZ 1 1
7 6587 1 1 21 ARG H H 1.819 -4.402 -9.303 1.00 . A A . 21 ARG H 1 1
7 6588 1 1 21 ARG HA H 1.544 -3.148 -6.805 1.00 . A A . 21 ARG HA 1 1
7 6589 1 1 21 ARG HB2 H 3.377 -2.627 -8.298 1.00 . A A . 21 ARG HB2 1 1
7 6590 1 1 21 ARG HB3 H 2.260 -2.002 -9.505 1.00 . A A . 21 ARG HB3 1 1
7 6591 1 1 21 ARG HD2 H 4.619 -0.289 -8.052 1.00 . A A . 21 ARG HD2 1 1
7 6592 1 1 21 ARG HD3 H 3.675 -0.107 -9.531 1.00 . A A . 21 ARG HD3 1 1
7 6593 1 1 21 ARG HE H 2.680 1.797 -7.850 1.00 . A A . 21 ARG HE 1 1
7 6594 1 1 21 ARG HG2 H 1.624 -0.203 -7.994 1.00 . A A . 21 ARG HG2 1 1
7 6595 1 1 21 ARG HG3 H 2.736 -0.832 -6.777 1.00 . A A . 21 ARG HG3 1 1
7 6596 1 1 21 ARG HH11 H 5.875 1.038 -9.068 1.00 . A A . 21 ARG HH11 1 1
7 6597 1 1 21 ARG HH12 H 6.412 2.688 -9.070 1.00 . A A . 21 ARG HH12 1 1
7 6598 1 1 21 ARG HH21 H 3.382 3.961 -7.835 1.00 . A A . 21 ARG HH21 1 1
7 6599 1 1 21 ARG HH22 H 4.992 4.353 -8.349 1.00 . A A . 21 ARG HH22 1 1
7 6600 1 1 21 ARG N N 1.246 -4.247 -8.522 1.00 . A A . 21 ARG N 1 1
7 6601 1 1 21 ARG NE N 3.548 1.488 -8.202 1.00 . A A . 21 ARG NE 1 1
7 6602 1 1 21 ARG NH1 N 5.692 2.005 -8.889 1.00 . A A . 21 ARG NH1 1 1
7 6603 1 1 21 ARG NH2 N 4.275 3.666 -8.184 1.00 . A A . 21 ARG NH2 1 1
7 6604 1 1 21 ARG O O -0.414 -1.543 -6.971 1.00 . A A . 21 ARG O 1 1
7 6605 1 1 22 SER C C -3.011 -2.341 -8.257 1.00 . A A . 22 SER C 1 1
7 6606 1 1 22 SER CA C -2.005 -1.720 -9.226 1.00 . A A . 22 SER CA 1 1
7 6607 1 1 22 SER CB C -2.463 -1.894 -10.677 1.00 . A A . 22 SER CB 1 1
7 6608 1 1 22 SER H H -0.305 -2.840 -9.795 1.00 . A A . 22 SER H 1 1
7 6609 1 1 22 SER HA H -1.914 -0.664 -9.008 1.00 . A A . 22 SER HA 1 1
7 6610 1 1 22 SER HB2 H -3.518 -1.675 -10.752 1.00 . A A . 22 SER HB2 1 1
7 6611 1 1 22 SER HB3 H -1.908 -1.219 -11.310 1.00 . A A . 22 SER HB3 1 1
7 6612 1 1 22 SER HG H -2.578 -3.319 -12.020 1.00 . A A . 22 SER HG 1 1
7 6613 1 1 22 SER N N -0.694 -2.331 -9.052 1.00 . A A . 22 SER N 1 1
7 6614 1 1 22 SER O O -3.781 -1.637 -7.596 1.00 . A A . 22 SER O 1 1
7 6615 1 1 22 SER OG O -2.240 -3.225 -11.124 1.00 . A A . 22 SER OG 1 1
7 6616 1 1 23 GLN C C -3.497 -4.090 -5.816 1.00 . A A . 23 GLN C 1 1
7 6617 1 1 23 GLN CA C -3.836 -4.410 -7.267 1.00 . A A . 23 GLN CA 1 1
7 6618 1 1 23 GLN CB C -3.683 -5.912 -7.519 1.00 . A A . 23 GLN CB 1 1
7 6619 1 1 23 GLN CD C -6.097 -6.648 -7.343 1.00 . A A . 23 GLN CD 1 1
7 6620 1 1 23 GLN CG C -4.698 -6.767 -6.774 1.00 . A A . 23 GLN CG 1 1
7 6621 1 1 23 GLN H H -2.327 -4.152 -8.723 1.00 . A A . 23 GLN H 1 1
7 6622 1 1 23 GLN HA H -4.857 -4.118 -7.464 1.00 . A A . 23 GLN HA 1 1
7 6623 1 1 23 GLN HB2 H -3.797 -6.100 -8.576 1.00 . A A . 23 GLN HB2 1 1
7 6624 1 1 23 GLN HB3 H -2.692 -6.217 -7.213 1.00 . A A . 23 GLN HB3 1 1
7 6625 1 1 23 GLN HE21 H -5.362 -6.402 -9.171 1.00 . A A . 23 GLN HE21 1 1
7 6626 1 1 23 GLN HE22 H -7.089 -6.389 -9.049 1.00 . A A . 23 GLN HE22 1 1
7 6627 1 1 23 GLN HG2 H -4.389 -7.800 -6.832 1.00 . A A . 23 GLN HG2 1 1
7 6628 1 1 23 GLN HG3 H -4.717 -6.457 -5.740 1.00 . A A . 23 GLN HG3 1 1
7 6629 1 1 23 GLN N N -2.967 -3.664 -8.164 1.00 . A A . 23 GLN N 1 1
7 6630 1 1 23 GLN NE2 N -6.190 -6.456 -8.650 1.00 . A A . 23 GLN NE2 1 1
7 6631 1 1 23 GLN O O -4.384 -3.877 -4.987 1.00 . A A . 23 GLN O 1 1
7 6632 1 1 23 GLN OE1 O -7.086 -6.751 -6.618 1.00 . A A . 23 GLN OE1 1 1
7 6633 1 1 24 ALA C C -2.115 -2.355 -3.747 1.00 . A A . 24 ALA C 1 1
7 6634 1 1 24 ALA CA C -1.736 -3.763 -4.174 1.00 . A A . 24 ALA CA 1 1
7 6635 1 1 24 ALA CB C -0.232 -3.955 -4.072 1.00 . A A . 24 ALA CB 1 1
7 6636 1 1 24 ALA H H -1.545 -4.226 -6.228 1.00 . A A . 24 ALA H 1 1
7 6637 1 1 24 ALA HA H -2.208 -4.466 -3.504 1.00 . A A . 24 ALA HA 1 1
7 6638 1 1 24 ALA HB1 H 0.026 -4.959 -4.379 1.00 . A A . 24 ALA HB1 1 1
7 6639 1 1 24 ALA HB2 H 0.081 -3.799 -3.050 1.00 . A A . 24 ALA HB2 1 1
7 6640 1 1 24 ALA HB3 H 0.265 -3.243 -4.714 1.00 . A A . 24 ALA HB3 1 1
7 6641 1 1 24 ALA N N -2.204 -4.050 -5.518 1.00 . A A . 24 ALA N 1 1
7 6642 1 1 24 ALA O O -2.558 -2.154 -2.625 1.00 . A A . 24 ALA O 1 1
7 6643 1 1 25 LYS C C -3.745 0.116 -3.918 1.00 . A A . 25 LYS C 1 1
7 6644 1 1 25 LYS CA C -2.291 -0.001 -4.358 1.00 . A A . 25 LYS CA 1 1
7 6645 1 1 25 LYS CB C -2.038 0.880 -5.584 1.00 . A A . 25 LYS CB 1 1
7 6646 1 1 25 LYS CD C -2.076 3.189 -6.575 1.00 . A A . 25 LYS CD 1 1
7 6647 1 1 25 LYS CE C -2.518 4.632 -6.380 1.00 . A A . 25 LYS CE 1 1
7 6648 1 1 25 LYS CG C -2.431 2.331 -5.376 1.00 . A A . 25 LYS CG 1 1
7 6649 1 1 25 LYS H H -1.587 -1.616 -5.533 1.00 . A A . 25 LYS H 1 1
7 6650 1 1 25 LYS HA H -1.656 0.330 -3.550 1.00 . A A . 25 LYS HA 1 1
7 6651 1 1 25 LYS HB2 H -0.987 0.846 -5.830 1.00 . A A . 25 LYS HB2 1 1
7 6652 1 1 25 LYS HB3 H -2.607 0.491 -6.416 1.00 . A A . 25 LYS HB3 1 1
7 6653 1 1 25 LYS HD2 H -1.004 3.169 -6.716 1.00 . A A . 25 LYS HD2 1 1
7 6654 1 1 25 LYS HD3 H -2.563 2.788 -7.451 1.00 . A A . 25 LYS HD3 1 1
7 6655 1 1 25 LYS HE2 H -2.085 5.005 -5.462 1.00 . A A . 25 LYS HE2 1 1
7 6656 1 1 25 LYS HE3 H -2.158 5.221 -7.211 1.00 . A A . 25 LYS HE3 1 1
7 6657 1 1 25 LYS HG2 H -3.497 2.381 -5.215 1.00 . A A . 25 LYS HG2 1 1
7 6658 1 1 25 LYS HG3 H -1.916 2.710 -4.506 1.00 . A A . 25 LYS HG3 1 1
7 6659 1 1 25 LYS HZ1 H -4.446 4.266 -7.103 1.00 . A A . 25 LYS HZ1 1 1
7 6660 1 1 25 LYS HZ2 H -4.273 5.764 -6.326 1.00 . A A . 25 LYS HZ2 1 1
7 6661 1 1 25 LYS HZ3 H -4.352 4.345 -5.406 1.00 . A A . 25 LYS HZ3 1 1
7 6662 1 1 25 LYS N N -1.951 -1.390 -4.649 1.00 . A A . 25 LYS N 1 1
7 6663 1 1 25 LYS NZ N -3.998 4.760 -6.299 1.00 . A A . 25 LYS NZ 1 1
7 6664 1 1 25 LYS O O -4.055 0.806 -2.943 1.00 . A A . 25 LYS O 1 1
7 6665 1 1 26 ALA C C -6.247 -1.130 -2.873 1.00 . A A . 26 ALA C 1 1
7 6666 1 1 26 ALA CA C -6.044 -0.599 -4.287 1.00 . A A . 26 ALA CA 1 1
7 6667 1 1 26 ALA CB C -6.823 -1.437 -5.293 1.00 . A A . 26 ALA CB 1 1
7 6668 1 1 26 ALA H H -4.318 -1.092 -5.409 1.00 . A A . 26 ALA H 1 1
7 6669 1 1 26 ALA HA H -6.414 0.417 -4.337 1.00 . A A . 26 ALA HA 1 1
7 6670 1 1 26 ALA HB1 H -7.877 -1.395 -5.054 1.00 . A A . 26 ALA HB1 1 1
7 6671 1 1 26 ALA HB2 H -6.483 -2.461 -5.248 1.00 . A A . 26 ALA HB2 1 1
7 6672 1 1 26 ALA HB3 H -6.663 -1.045 -6.287 1.00 . A A . 26 ALA HB3 1 1
7 6673 1 1 26 ALA N N -4.628 -0.580 -4.629 1.00 . A A . 26 ALA N 1 1
7 6674 1 1 26 ALA O O -7.053 -0.598 -2.109 1.00 . A A . 26 ALA O 1 1
7 6675 1 1 27 ARG C C -4.996 -1.832 -0.143 1.00 . A A . 27 ARG C 1 1
7 6676 1 1 27 ARG CA C -5.572 -2.769 -1.203 1.00 . A A . 27 ARG CA 1 1
7 6677 1 1 27 ARG CB C -4.823 -4.105 -1.175 1.00 . A A . 27 ARG CB 1 1
7 6678 1 1 27 ARG CD C -6.482 -5.199 0.352 1.00 . A A . 27 ARG CD 1 1
7 6679 1 1 27 ARG CG C -5.015 -4.879 0.121 1.00 . A A . 27 ARG CG 1 1
7 6680 1 1 27 ARG CZ C -7.823 -6.599 1.869 1.00 . A A . 27 ARG CZ 1 1
7 6681 1 1 27 ARG H H -4.859 -2.534 -3.181 1.00 . A A . 27 ARG H 1 1
7 6682 1 1 27 ARG HA H -6.613 -2.946 -0.984 1.00 . A A . 27 ARG HA 1 1
7 6683 1 1 27 ARG HB2 H -5.174 -4.718 -1.990 1.00 . A A . 27 ARG HB2 1 1
7 6684 1 1 27 ARG HB3 H -3.768 -3.918 -1.304 1.00 . A A . 27 ARG HB3 1 1
7 6685 1 1 27 ARG HD2 H -7.037 -4.273 0.380 1.00 . A A . 27 ARG HD2 1 1
7 6686 1 1 27 ARG HD3 H -6.836 -5.804 -0.470 1.00 . A A . 27 ARG HD3 1 1
7 6687 1 1 27 ARG HE H -6.001 -5.885 2.285 1.00 . A A . 27 ARG HE 1 1
7 6688 1 1 27 ARG HG2 H -4.458 -5.802 0.065 1.00 . A A . 27 ARG HG2 1 1
7 6689 1 1 27 ARG HG3 H -4.650 -4.283 0.945 1.00 . A A . 27 ARG HG3 1 1
7 6690 1 1 27 ARG HH11 H -8.676 -6.234 0.067 1.00 . A A . 27 ARG HH11 1 1
7 6691 1 1 27 ARG HH12 H -9.632 -7.189 1.163 1.00 . A A . 27 ARG HH12 1 1
7 6692 1 1 27 ARG HH21 H -7.239 -7.136 3.738 1.00 . A A . 27 ARG HH21 1 1
7 6693 1 1 27 ARG HH22 H -8.811 -7.706 3.250 1.00 . A A . 27 ARG HH22 1 1
7 6694 1 1 27 ARG N N -5.490 -2.167 -2.527 1.00 . A A . 27 ARG N 1 1
7 6695 1 1 27 ARG NE N -6.708 -5.921 1.602 1.00 . A A . 27 ARG NE 1 1
7 6696 1 1 27 ARG NH1 N -8.785 -6.682 0.959 1.00 . A A . 27 ARG NH1 1 1
7 6697 1 1 27 ARG NH2 N -7.972 -7.196 3.043 1.00 . A A . 27 ARG NH2 1 1
7 6698 1 1 27 ARG O O -5.596 -1.641 0.909 1.00 . A A . 27 ARG O 1 1
7 6699 1 1 28 ILE C C -4.066 0.814 0.882 1.00 . A A . 28 ILE C 1 1
7 6700 1 1 28 ILE CA C -3.158 -0.343 0.490 1.00 . A A . 28 ILE CA 1 1
7 6701 1 1 28 ILE CB C -1.864 0.230 -0.129 1.00 . A A . 28 ILE CB 1 1
7 6702 1 1 28 ILE CD1 C 0.261 -0.461 -1.344 1.00 . A A . 28 ILE CD1 1 1
7 6703 1 1 28 ILE CG1 C -0.894 -0.899 -0.474 1.00 . A A . 28 ILE CG1 1 1
7 6704 1 1 28 ILE CG2 C -1.207 1.216 0.829 1.00 . A A . 28 ILE CG2 1 1
7 6705 1 1 28 ILE H H -3.417 -1.445 -1.305 1.00 . A A . 28 ILE H 1 1
7 6706 1 1 28 ILE HA H -2.894 -0.901 1.378 1.00 . A A . 28 ILE HA 1 1
7 6707 1 1 28 ILE HB H -2.128 0.760 -1.031 1.00 . A A . 28 ILE HB 1 1
7 6708 1 1 28 ILE HD11 H -0.120 -0.085 -2.283 1.00 . A A . 28 ILE HD11 1 1
7 6709 1 1 28 ILE HD12 H 0.911 -1.302 -1.530 1.00 . A A . 28 ILE HD12 1 1
7 6710 1 1 28 ILE HD13 H 0.815 0.318 -0.843 1.00 . A A . 28 ILE HD13 1 1
7 6711 1 1 28 ILE HG12 H -0.483 -1.304 0.440 1.00 . A A . 28 ILE HG12 1 1
7 6712 1 1 28 ILE HG13 H -1.429 -1.677 -0.998 1.00 . A A . 28 ILE HG13 1 1
7 6713 1 1 28 ILE HG21 H -0.958 0.711 1.749 1.00 . A A . 28 ILE HG21 1 1
7 6714 1 1 28 ILE HG22 H -1.890 2.028 1.036 1.00 . A A . 28 ILE HG22 1 1
7 6715 1 1 28 ILE HG23 H -0.308 1.611 0.380 1.00 . A A . 28 ILE HG23 1 1
7 6716 1 1 28 ILE N N -3.836 -1.253 -0.435 1.00 . A A . 28 ILE N 1 1
7 6717 1 1 28 ILE O O -4.261 1.093 2.067 1.00 . A A . 28 ILE O 1 1
7 6718 1 1 29 GLU C C -6.797 2.152 0.791 1.00 . A A . 29 GLU C 1 1
7 6719 1 1 29 GLU CA C -5.503 2.607 0.120 1.00 . A A . 29 GLU CA 1 1
7 6720 1 1 29 GLU CB C -5.782 3.352 -1.187 1.00 . A A . 29 GLU CB 1 1
7 6721 1 1 29 GLU CD C -4.773 4.634 -3.132 1.00 . A A . 29 GLU CD 1 1
7 6722 1 1 29 GLU CG C -4.516 3.892 -1.836 1.00 . A A . 29 GLU CG 1 1
7 6723 1 1 29 GLU H H -4.447 1.192 -1.045 1.00 . A A . 29 GLU H 1 1
7 6724 1 1 29 GLU HA H -4.987 3.274 0.795 1.00 . A A . 29 GLU HA 1 1
7 6725 1 1 29 GLU HB2 H -6.260 2.678 -1.882 1.00 . A A . 29 GLU HB2 1 1
7 6726 1 1 29 GLU HB3 H -6.441 4.182 -0.986 1.00 . A A . 29 GLU HB3 1 1
7 6727 1 1 29 GLU HG2 H -4.038 4.570 -1.145 1.00 . A A . 29 GLU HG2 1 1
7 6728 1 1 29 GLU HG3 H -3.852 3.064 -2.038 1.00 . A A . 29 GLU HG3 1 1
7 6729 1 1 29 GLU N N -4.630 1.475 -0.119 1.00 . A A . 29 GLU N 1 1
7 6730 1 1 29 GLU O O -7.361 2.875 1.608 1.00 . A A . 29 GLU O 1 1
7 6731 1 1 29 GLU OE1 O -5.327 4.023 -4.074 1.00 . A A . 29 GLU OE1 1 1
7 6732 1 1 29 GLU OE2 O -4.406 5.825 -3.223 1.00 . A A . 29 GLU OE2 1 1
7 6733 1 1 30 GLN C C -8.145 0.131 2.600 1.00 . A A . 30 GLN C 1 1
7 6734 1 1 30 GLN CA C -8.423 0.361 1.118 1.00 . A A . 30 GLN CA 1 1
7 6735 1 1 30 GLN CB C -8.809 -0.964 0.453 1.00 . A A . 30 GLN CB 1 1
7 6736 1 1 30 GLN CD C -10.341 -2.975 0.480 1.00 . A A . 30 GLN CD 1 1
7 6737 1 1 30 GLN CG C -10.091 -1.573 1.000 1.00 . A A . 30 GLN CG 1 1
7 6738 1 1 30 GLN H H -6.773 0.421 -0.217 1.00 . A A . 30 GLN H 1 1
7 6739 1 1 30 GLN HA H -9.239 1.061 1.016 1.00 . A A . 30 GLN HA 1 1
7 6740 1 1 30 GLN HB2 H -8.939 -0.799 -0.607 1.00 . A A . 30 GLN HB2 1 1
7 6741 1 1 30 GLN HB3 H -8.008 -1.674 0.601 1.00 . A A . 30 GLN HB3 1 1
7 6742 1 1 30 GLN HE21 H -11.313 -2.251 -1.096 1.00 . A A . 30 GLN HE21 1 1
7 6743 1 1 30 GLN HE22 H -11.178 -3.977 -1.014 1.00 . A A . 30 GLN HE22 1 1
7 6744 1 1 30 GLN HG2 H -10.027 -1.613 2.078 1.00 . A A . 30 GLN HG2 1 1
7 6745 1 1 30 GLN HG3 H -10.922 -0.944 0.714 1.00 . A A . 30 GLN HG3 1 1
7 6746 1 1 30 GLN N N -7.245 0.937 0.471 1.00 . A A . 30 GLN N 1 1
7 6747 1 1 30 GLN NE2 N -11.012 -3.080 -0.654 1.00 . A A . 30 GLN NE2 1 1
7 6748 1 1 30 GLN O O -8.988 0.407 3.453 1.00 . A A . 30 GLN O 1 1
7 6749 1 1 30 GLN OE1 O -9.926 -3.958 1.093 1.00 . A A . 30 GLN OE1 1 1
7 6750 1 1 31 LEU C C -6.491 0.741 5.026 1.00 . A A . 31 LEU C 1 1
7 6751 1 1 31 LEU CA C -6.512 -0.581 4.270 1.00 . A A . 31 LEU CA 1 1
7 6752 1 1 31 LEU CB C -5.122 -1.227 4.293 1.00 . A A . 31 LEU CB 1 1
7 6753 1 1 31 LEU CD1 C -3.593 -3.060 3.509 1.00 . A A . 31 LEU CD1 1 1
7 6754 1 1 31 LEU CD2 C -5.818 -3.626 4.499 1.00 . A A . 31 LEU CD2 1 1
7 6755 1 1 31 LEU CG C -5.041 -2.620 3.664 1.00 . A A . 31 LEU CG 1 1
7 6756 1 1 31 LEU H H -6.341 -0.614 2.159 1.00 . A A . 31 LEU H 1 1
7 6757 1 1 31 LEU HA H -7.218 -1.244 4.745 1.00 . A A . 31 LEU HA 1 1
7 6758 1 1 31 LEU HB2 H -4.438 -0.577 3.765 1.00 . A A . 31 LEU HB2 1 1
7 6759 1 1 31 LEU HB3 H -4.799 -1.301 5.321 1.00 . A A . 31 LEU HB3 1 1
7 6760 1 1 31 LEU HD11 H -3.560 -4.023 3.017 1.00 . A A . 31 LEU HD11 1 1
7 6761 1 1 31 LEU HD12 H -3.134 -3.140 4.484 1.00 . A A . 31 LEU HD12 1 1
7 6762 1 1 31 LEU HD13 H -3.056 -2.333 2.916 1.00 . A A . 31 LEU HD13 1 1
7 6763 1 1 31 LEU HD21 H -5.399 -3.667 5.494 1.00 . A A . 31 LEU HD21 1 1
7 6764 1 1 31 LEU HD22 H -5.750 -4.602 4.041 1.00 . A A . 31 LEU HD22 1 1
7 6765 1 1 31 LEU HD23 H -6.854 -3.325 4.557 1.00 . A A . 31 LEU HD23 1 1
7 6766 1 1 31 LEU HG H -5.487 -2.588 2.680 1.00 . A A . 31 LEU HG 1 1
7 6767 1 1 31 LEU N N -6.949 -0.370 2.895 1.00 . A A . 31 LEU N 1 1
7 6768 1 1 31 LEU O O -6.857 0.804 6.199 1.00 . A A . 31 LEU O 1 1
7 6769 1 1 32 ALA C C -7.499 3.602 5.183 1.00 . A A . 32 ALA C 1 1
7 6770 1 1 32 ALA CA C -6.071 3.134 4.920 1.00 . A A . 32 ALA CA 1 1
7 6771 1 1 32 ALA CB C -5.341 4.112 4.018 1.00 . A A . 32 ALA CB 1 1
7 6772 1 1 32 ALA H H -5.733 1.673 3.425 1.00 . A A . 32 ALA H 1 1
7 6773 1 1 32 ALA HA H -5.544 3.086 5.861 1.00 . A A . 32 ALA HA 1 1
7 6774 1 1 32 ALA HB1 H -4.337 3.756 3.842 1.00 . A A . 32 ALA HB1 1 1
7 6775 1 1 32 ALA HB2 H -5.303 5.080 4.494 1.00 . A A . 32 ALA HB2 1 1
7 6776 1 1 32 ALA HB3 H -5.863 4.194 3.076 1.00 . A A . 32 ALA HB3 1 1
7 6777 1 1 32 ALA N N -6.068 1.798 4.341 1.00 . A A . 32 ALA N 1 1
7 6778 1 1 32 ALA O O -7.777 4.203 6.219 1.00 . A A . 32 ALA O 1 1
7 6779 1 1 33 ARG C C -10.359 2.889 5.648 1.00 . A A . 33 ARG C 1 1
7 6780 1 1 33 ARG CA C -9.817 3.621 4.425 1.00 . A A . 33 ARG CA 1 1
7 6781 1 1 33 ARG CB C -10.633 3.220 3.193 1.00 . A A . 33 ARG CB 1 1
7 6782 1 1 33 ARG CD C -10.995 3.408 0.713 1.00 . A A . 33 ARG CD 1 1
7 6783 1 1 33 ARG CG C -10.149 3.849 1.899 1.00 . A A . 33 ARG CG 1 1
7 6784 1 1 33 ARG CZ C -10.693 4.896 -1.237 1.00 . A A . 33 ARG CZ 1 1
7 6785 1 1 33 ARG H H -8.104 2.879 3.414 1.00 . A A . 33 ARG H 1 1
7 6786 1 1 33 ARG HA H -9.909 4.685 4.583 1.00 . A A . 33 ARG HA 1 1
7 6787 1 1 33 ARG HB2 H -10.588 2.146 3.082 1.00 . A A . 33 ARG HB2 1 1
7 6788 1 1 33 ARG HB3 H -11.661 3.510 3.347 1.00 . A A . 33 ARG HB3 1 1
7 6789 1 1 33 ARG HD2 H -11.099 2.333 0.744 1.00 . A A . 33 ARG HD2 1 1
7 6790 1 1 33 ARG HD3 H -11.970 3.866 0.791 1.00 . A A . 33 ARG HD3 1 1
7 6791 1 1 33 ARG HE H -9.727 3.164 -0.952 1.00 . A A . 33 ARG HE 1 1
7 6792 1 1 33 ARG HG2 H -10.208 4.925 1.990 1.00 . A A . 33 ARG HG2 1 1
7 6793 1 1 33 ARG HG3 H -9.124 3.556 1.727 1.00 . A A . 33 ARG HG3 1 1
7 6794 1 1 33 ARG HH11 H -12.013 5.584 0.153 1.00 . A A . 33 ARG HH11 1 1
7 6795 1 1 33 ARG HH12 H -11.797 6.604 -1.239 1.00 . A A . 33 ARG HH12 1 1
7 6796 1 1 33 ARG HH21 H -9.431 4.499 -2.777 1.00 . A A . 33 ARG HH21 1 1
7 6797 1 1 33 ARG HH22 H -10.346 5.969 -2.927 1.00 . A A . 33 ARG HH22 1 1
7 6798 1 1 33 ARG N N -8.401 3.309 4.249 1.00 . A A . 33 ARG N 1 1
7 6799 1 1 33 ARG NE N -10.391 3.788 -0.564 1.00 . A A . 33 ARG NE 1 1
7 6800 1 1 33 ARG NH1 N -11.573 5.764 -0.736 1.00 . A A . 33 ARG NH1 1 1
7 6801 1 1 33 ARG NH2 N -10.108 5.145 -2.403 1.00 . A A . 33 ARG NH2 1 1
7 6802 1 1 33 ARG O O -11.129 3.447 6.428 1.00 . A A . 33 ARG O 1 1
7 6803 1 1 34 GLN C C -9.809 1.398 8.239 1.00 . A A . 34 GLN C 1 1
7 6804 1 1 34 GLN CA C -10.345 0.813 6.932 1.00 . A A . 34 GLN CA 1 1
7 6805 1 1 34 GLN CB C -9.856 -0.632 6.726 1.00 . A A . 34 GLN CB 1 1
7 6806 1 1 34 GLN CD C -9.895 -1.693 9.040 1.00 . A A . 34 GLN CD 1 1
7 6807 1 1 34 GLN CG C -10.505 -1.657 7.651 1.00 . A A . 34 GLN CG 1 1
7 6808 1 1 34 GLN H H -9.331 1.257 5.126 1.00 . A A . 34 GLN H 1 1
7 6809 1 1 34 GLN HA H -11.422 0.819 6.968 1.00 . A A . 34 GLN HA 1 1
7 6810 1 1 34 GLN HB2 H -10.059 -0.922 5.706 1.00 . A A . 34 GLN HB2 1 1
7 6811 1 1 34 GLN HB3 H -8.789 -0.660 6.891 1.00 . A A . 34 GLN HB3 1 1
7 6812 1 1 34 GLN HE21 H -8.101 -1.245 8.309 1.00 . A A . 34 GLN HE21 1 1
7 6813 1 1 34 GLN HE22 H -8.179 -1.464 10.026 1.00 . A A . 34 GLN HE22 1 1
7 6814 1 1 34 GLN HG2 H -11.555 -1.421 7.748 1.00 . A A . 34 GLN HG2 1 1
7 6815 1 1 34 GLN HG3 H -10.403 -2.637 7.206 1.00 . A A . 34 GLN HG3 1 1
7 6816 1 1 34 GLN N N -9.933 1.641 5.804 1.00 . A A . 34 GLN N 1 1
7 6817 1 1 34 GLN NE2 N -8.596 -1.439 9.132 1.00 . A A . 34 GLN NE2 1 1
7 6818 1 1 34 GLN O O -10.502 1.417 9.253 1.00 . A A . 34 GLN O 1 1
7 6819 1 1 34 GLN OE1 O -10.585 -1.962 10.025 1.00 . A A . 34 GLN OE1 1 1
7 6820 1 1 35 ALA C C -8.526 3.969 9.521 1.00 . A A . 35 ALA C 1 1
7 6821 1 1 35 ALA CA C -7.978 2.551 9.360 1.00 . A A . 35 ALA CA 1 1
7 6822 1 1 35 ALA CB C -6.462 2.578 9.230 1.00 . A A . 35 ALA CB 1 1
7 6823 1 1 35 ALA H H -8.054 1.808 7.374 1.00 . A A . 35 ALA H 1 1
7 6824 1 1 35 ALA HA H -8.232 1.975 10.238 1.00 . A A . 35 ALA HA 1 1
7 6825 1 1 35 ALA HB1 H -6.033 3.033 10.110 1.00 . A A . 35 ALA HB1 1 1
7 6826 1 1 35 ALA HB2 H -6.189 3.153 8.358 1.00 . A A . 35 ALA HB2 1 1
7 6827 1 1 35 ALA HB3 H -6.091 1.570 9.127 1.00 . A A . 35 ALA HB3 1 1
7 6828 1 1 35 ALA N N -8.578 1.893 8.201 1.00 . A A . 35 ALA N 1 1
7 6829 1 1 35 ALA O O -8.226 4.660 10.498 1.00 . A A . 35 ALA O 1 1
7 6830 1 1 36 GLU C C -8.990 6.843 8.448 1.00 . A A . 36 GLU C 1 1
7 6831 1 1 36 GLU CA C -9.986 5.691 8.532 1.00 . A A . 36 GLU CA 1 1
7 6832 1 1 36 GLU CB C -10.901 5.836 9.750 1.00 . A A . 36 GLU CB 1 1
7 6833 1 1 36 GLU CD C -13.096 5.148 10.798 1.00 . A A . 36 GLU CD 1 1
7 6834 1 1 36 GLU CG C -12.072 4.868 9.722 1.00 . A A . 36 GLU CG 1 1
7 6835 1 1 36 GLU H H -9.446 3.801 7.761 1.00 . A A . 36 GLU H 1 1
7 6836 1 1 36 GLU HA H -10.602 5.723 7.643 1.00 . A A . 36 GLU HA 1 1
7 6837 1 1 36 GLU HB2 H -10.326 5.653 10.648 1.00 . A A . 36 GLU HB2 1 1
7 6838 1 1 36 GLU HB3 H -11.292 6.843 9.780 1.00 . A A . 36 GLU HB3 1 1
7 6839 1 1 36 GLU HG2 H -12.557 4.940 8.761 1.00 . A A . 36 GLU HG2 1 1
7 6840 1 1 36 GLU HG3 H -11.694 3.865 9.859 1.00 . A A . 36 GLU HG3 1 1
7 6841 1 1 36 GLU N N -9.314 4.392 8.533 1.00 . A A . 36 GLU N 1 1
7 6842 1 1 36 GLU O O -9.289 7.971 8.844 1.00 . A A . 36 GLU O 1 1
7 6843 1 1 36 GLU OE1 O -13.726 6.225 10.751 1.00 . A A . 36 GLU OE1 1 1
7 6844 1 1 36 GLU OE2 O -13.281 4.293 11.687 1.00 . A A . 36 GLU OE2 1 1
7 6845 1 1 37 GLN C C -6.679 7.839 6.167 1.00 . A A . 37 GLN C 1 1
7 6846 1 1 37 GLN CA C -6.814 7.583 7.662 1.00 . A A . 37 GLN CA 1 1
7 6847 1 1 37 GLN CB C -5.464 7.171 8.267 1.00 . A A . 37 GLN CB 1 1
7 6848 1 1 37 GLN CD C -3.602 5.462 8.378 1.00 . A A . 37 GLN CD 1 1
7 6849 1 1 37 GLN CG C -4.955 5.819 7.790 1.00 . A A . 37 GLN CG 1 1
7 6850 1 1 37 GLN H H -7.641 5.636 7.608 1.00 . A A . 37 GLN H 1 1
7 6851 1 1 37 GLN HA H -7.151 8.491 8.141 1.00 . A A . 37 GLN HA 1 1
7 6852 1 1 37 GLN HB2 H -4.727 7.919 8.011 1.00 . A A . 37 GLN HB2 1 1
7 6853 1 1 37 GLN HB3 H -5.564 7.133 9.341 1.00 . A A . 37 GLN HB3 1 1
7 6854 1 1 37 GLN HE21 H -3.152 4.405 6.763 1.00 . A A . 37 GLN HE21 1 1
7 6855 1 1 37 GLN HE22 H -1.937 4.451 7.991 1.00 . A A . 37 GLN HE22 1 1
7 6856 1 1 37 GLN HG2 H -5.665 5.058 8.076 1.00 . A A . 37 GLN HG2 1 1
7 6857 1 1 37 GLN HG3 H -4.867 5.843 6.712 1.00 . A A . 37 GLN HG3 1 1
7 6858 1 1 37 GLN N N -7.821 6.559 7.893 1.00 . A A . 37 GLN N 1 1
7 6859 1 1 37 GLN NE2 N -2.819 4.693 7.638 1.00 . A A . 37 GLN NE2 1 1
7 6860 1 1 37 GLN O O -6.727 6.906 5.365 1.00 . A A . 37 GLN O 1 1
7 6861 1 1 37 GLN OE1 O -3.261 5.877 9.485 1.00 . A A . 37 GLN OE1 1 1
7 6862 1 1 38 ASP C C -5.001 9.448 3.908 1.00 . A A . 38 ASP C 1 1
7 6863 1 1 38 ASP CA C -6.447 9.465 4.377 1.00 . A A . 38 ASP CA 1 1
7 6864 1 1 38 ASP CB C -7.055 10.847 4.138 1.00 . A A . 38 ASP CB 1 1
7 6865 1 1 38 ASP CG C -8.534 10.905 4.458 1.00 . A A . 38 ASP CG 1 1
7 6866 1 1 38 ASP H H -6.460 9.805 6.472 1.00 . A A . 38 ASP H 1 1
7 6867 1 1 38 ASP HA H -7.005 8.732 3.814 1.00 . A A . 38 ASP HA 1 1
7 6868 1 1 38 ASP HB2 H -6.547 11.569 4.761 1.00 . A A . 38 ASP HB2 1 1
7 6869 1 1 38 ASP HB3 H -6.920 11.118 3.102 1.00 . A A . 38 ASP HB3 1 1
7 6870 1 1 38 ASP N N -6.524 9.099 5.790 1.00 . A A . 38 ASP N 1 1
7 6871 1 1 38 ASP O O -4.703 9.731 2.749 1.00 . A A . 38 ASP O 1 1
7 6872 1 1 38 ASP OD1 O -8.887 11.062 5.648 1.00 . A A . 38 ASP OD1 1 1
7 6873 1 1 38 ASP OD2 O -9.355 10.811 3.520 1.00 . A A . 38 ASP OD2 1 1
7 6874 1 1 39 ILE C C -2.259 7.574 4.668 1.00 . A A . 39 ILE C 1 1
7 6875 1 1 39 ILE CA C -2.696 9.022 4.545 1.00 . A A . 39 ILE CA 1 1
7 6876 1 1 39 ILE CB C -1.878 9.882 5.532 1.00 . A A . 39 ILE CB 1 1
7 6877 1 1 39 ILE CD1 C -1.835 12.150 6.692 1.00 . A A . 39 ILE CD1 1 1
7 6878 1 1 39 ILE CG1 C -2.445 11.303 5.600 1.00 . A A . 39 ILE CG1 1 1
7 6879 1 1 39 ILE CG2 C -0.412 9.912 5.119 1.00 . A A . 39 ILE CG2 1 1
7 6880 1 1 39 ILE H H -4.427 8.919 5.733 1.00 . A A . 39 ILE H 1 1
7 6881 1 1 39 ILE HA H -2.514 9.373 3.538 1.00 . A A . 39 ILE HA 1 1
7 6882 1 1 39 ILE HB H -1.942 9.428 6.509 1.00 . A A . 39 ILE HB 1 1
7 6883 1 1 39 ILE HD11 H -2.024 11.692 7.651 1.00 . A A . 39 ILE HD11 1 1
7 6884 1 1 39 ILE HD12 H -2.275 13.136 6.672 1.00 . A A . 39 ILE HD12 1 1
7 6885 1 1 39 ILE HD13 H -0.769 12.228 6.535 1.00 . A A . 39 ILE HD13 1 1
7 6886 1 1 39 ILE HG12 H -2.266 11.800 4.659 1.00 . A A . 39 ILE HG12 1 1
7 6887 1 1 39 ILE HG13 H -3.508 11.248 5.777 1.00 . A A . 39 ILE HG13 1 1
7 6888 1 1 39 ILE HG21 H -0.013 8.910 5.136 1.00 . A A . 39 ILE HG21 1 1
7 6889 1 1 39 ILE HG22 H 0.144 10.532 5.807 1.00 . A A . 39 ILE HG22 1 1
7 6890 1 1 39 ILE HG23 H -0.327 10.317 4.123 1.00 . A A . 39 ILE HG23 1 1
7 6891 1 1 39 ILE N N -4.115 9.118 4.829 1.00 . A A . 39 ILE N 1 1
7 6892 1 1 39 ILE O O -2.623 6.897 5.628 1.00 . A A . 39 ILE O 1 1
7 6893 1 1 40 VAL C C 0.399 5.680 4.291 1.00 . A A . 40 VAL C 1 1
7 6894 1 1 40 VAL CA C -1.030 5.720 3.764 1.00 . A A . 40 VAL CA 1 1
7 6895 1 1 40 VAL CB C -1.112 4.991 2.403 1.00 . A A . 40 VAL CB 1 1
7 6896 1 1 40 VAL CG1 C -2.532 5.018 1.861 1.00 . A A . 40 VAL CG1 1 1
7 6897 1 1 40 VAL CG2 C -0.146 5.591 1.399 1.00 . A A . 40 VAL CG2 1 1
7 6898 1 1 40 VAL H H -1.250 7.660 2.943 1.00 . A A . 40 VAL H 1 1
7 6899 1 1 40 VAL HA H -1.663 5.190 4.464 1.00 . A A . 40 VAL HA 1 1
7 6900 1 1 40 VAL HB H -0.834 3.959 2.558 1.00 . A A . 40 VAL HB 1 1
7 6901 1 1 40 VAL HG11 H -3.196 4.538 2.566 1.00 . A A . 40 VAL HG11 1 1
7 6902 1 1 40 VAL HG12 H -2.567 4.491 0.916 1.00 . A A . 40 VAL HG12 1 1
7 6903 1 1 40 VAL HG13 H -2.842 6.042 1.715 1.00 . A A . 40 VAL HG13 1 1
7 6904 1 1 40 VAL HG21 H -0.197 5.033 0.475 1.00 . A A . 40 VAL HG21 1 1
7 6905 1 1 40 VAL HG22 H 0.859 5.545 1.791 1.00 . A A . 40 VAL HG22 1 1
7 6906 1 1 40 VAL HG23 H -0.417 6.620 1.211 1.00 . A A . 40 VAL HG23 1 1
7 6907 1 1 40 VAL N N -1.505 7.086 3.701 1.00 . A A . 40 VAL N 1 1
7 6908 1 1 40 VAL O O 1.256 6.478 3.890 1.00 . A A . 40 VAL O 1 1
7 6909 1 1 41 THR C C 2.666 3.411 5.156 1.00 . A A . 41 THR C 1 1
7 6910 1 1 41 THR CA C 1.946 4.602 5.796 1.00 . A A . 41 THR CA 1 1
7 6911 1 1 41 THR CB C 1.813 4.424 7.317 1.00 . A A . 41 THR CB 1 1
7 6912 1 1 41 THR CG2 C 1.775 5.773 8.023 1.00 . A A . 41 THR CG2 1 1
7 6913 1 1 41 THR H H -0.088 4.187 5.508 1.00 . A A . 41 THR H 1 1
7 6914 1 1 41 THR HA H 2.516 5.503 5.605 1.00 . A A . 41 THR HA 1 1
7 6915 1 1 41 THR HB H 2.664 3.862 7.679 1.00 . A A . 41 THR HB 1 1
7 6916 1 1 41 THR HG1 H 0.842 2.748 7.708 1.00 . A A . 41 THR HG1 1 1
7 6917 1 1 41 THR HG21 H 1.673 5.620 9.087 1.00 . A A . 41 THR HG21 1 1
7 6918 1 1 41 THR HG22 H 0.934 6.346 7.658 1.00 . A A . 41 THR HG22 1 1
7 6919 1 1 41 THR HG23 H 2.688 6.310 7.822 1.00 . A A . 41 THR HG23 1 1
7 6920 1 1 41 THR N N 0.640 4.770 5.207 1.00 . A A . 41 THR N 1 1
7 6921 1 1 41 THR O O 2.020 2.506 4.617 1.00 . A A . 41 THR O 1 1
7 6922 1 1 41 THR OG1 O 0.614 3.693 7.607 1.00 . A A . 41 THR OG1 1 1
7 6923 1 1 42 PRO C C 4.536 0.963 4.957 1.00 . A A . 42 PRO C 1 1
7 6924 1 1 42 PRO CA C 4.823 2.393 4.502 1.00 . A A . 42 PRO CA 1 1
7 6925 1 1 42 PRO CB C 6.264 2.779 4.858 1.00 . A A . 42 PRO CB 1 1
7 6926 1 1 42 PRO CD C 4.845 4.386 5.903 1.00 . A A . 42 PRO CD 1 1
7 6927 1 1 42 PRO CG C 6.148 3.660 6.055 1.00 . A A . 42 PRO CG 1 1
7 6928 1 1 42 PRO HA H 4.690 2.456 3.430 1.00 . A A . 42 PRO HA 1 1
7 6929 1 1 42 PRO HB2 H 6.831 1.887 5.080 1.00 . A A . 42 PRO HB2 1 1
7 6930 1 1 42 PRO HB3 H 6.715 3.299 4.026 1.00 . A A . 42 PRO HB3 1 1
7 6931 1 1 42 PRO HD2 H 4.427 4.623 6.870 1.00 . A A . 42 PRO HD2 1 1
7 6932 1 1 42 PRO HD3 H 4.976 5.280 5.315 1.00 . A A . 42 PRO HD3 1 1
7 6933 1 1 42 PRO HG2 H 6.142 3.062 6.953 1.00 . A A . 42 PRO HG2 1 1
7 6934 1 1 42 PRO HG3 H 6.968 4.362 6.074 1.00 . A A . 42 PRO HG3 1 1
7 6935 1 1 42 PRO N N 4.009 3.406 5.191 1.00 . A A . 42 PRO N 1 1
7 6936 1 1 42 PRO O O 4.649 0.022 4.172 1.00 . A A . 42 PRO O 1 1
7 6937 1 1 43 GLU C C 2.575 -1.092 6.310 1.00 . A A . 43 GLU C 1 1
7 6938 1 1 43 GLU CA C 3.920 -0.527 6.770 1.00 . A A . 43 GLU CA 1 1
7 6939 1 1 43 GLU CB C 4.049 -0.534 8.306 1.00 . A A . 43 GLU CB 1 1
7 6940 1 1 43 GLU CD C 2.396 1.262 8.974 1.00 . A A . 43 GLU CD 1 1
7 6941 1 1 43 GLU CG C 3.835 0.812 8.986 1.00 . A A . 43 GLU CG 1 1
7 6942 1 1 43 GLU H H 4.007 1.589 6.778 1.00 . A A . 43 GLU H 1 1
7 6943 1 1 43 GLU HA H 4.693 -1.168 6.367 1.00 . A A . 43 GLU HA 1 1
7 6944 1 1 43 GLU HB2 H 3.322 -1.222 8.706 1.00 . A A . 43 GLU HB2 1 1
7 6945 1 1 43 GLU HB3 H 5.036 -0.885 8.565 1.00 . A A . 43 GLU HB3 1 1
7 6946 1 1 43 GLU HG2 H 4.161 0.736 10.014 1.00 . A A . 43 GLU HG2 1 1
7 6947 1 1 43 GLU HG3 H 4.434 1.556 8.480 1.00 . A A . 43 GLU HG3 1 1
7 6948 1 1 43 GLU N N 4.155 0.801 6.217 1.00 . A A . 43 GLU N 1 1
7 6949 1 1 43 GLU O O 2.387 -2.304 6.271 1.00 . A A . 43 GLU O 1 1
7 6950 1 1 43 GLU OE1 O 1.881 1.563 7.889 1.00 . A A . 43 GLU OE1 1 1
7 6951 1 1 43 GLU OE2 O 1.781 1.331 10.059 1.00 . A A . 43 GLU OE2 1 1
7 6952 1 1 44 LEU C C 0.668 -1.104 3.896 1.00 . A A . 44 LEU C 1 1
7 6953 1 1 44 LEU CA C 0.396 -0.643 5.319 1.00 . A A . 44 LEU CA 1 1
7 6954 1 1 44 LEU CB C -0.643 0.484 5.313 1.00 . A A . 44 LEU CB 1 1
7 6955 1 1 44 LEU CD1 C -1.132 0.369 7.777 1.00 . A A . 44 LEU CD1 1 1
7 6956 1 1 44 LEU CD2 C -2.723 1.525 6.237 1.00 . A A . 44 LEU CD2 1 1
7 6957 1 1 44 LEU CG C -1.733 0.380 6.383 1.00 . A A . 44 LEU CG 1 1
7 6958 1 1 44 LEU H H 1.790 0.746 6.126 1.00 . A A . 44 LEU H 1 1
7 6959 1 1 44 LEU HA H 0.012 -1.477 5.888 1.00 . A A . 44 LEU HA 1 1
7 6960 1 1 44 LEU HB2 H -0.124 1.422 5.450 1.00 . A A . 44 LEU HB2 1 1
7 6961 1 1 44 LEU HB3 H -1.120 0.496 4.345 1.00 . A A . 44 LEU HB3 1 1
7 6962 1 1 44 LEU HD11 H -0.553 1.269 7.926 1.00 . A A . 44 LEU HD11 1 1
7 6963 1 1 44 LEU HD12 H -0.490 -0.494 7.885 1.00 . A A . 44 LEU HD12 1 1
7 6964 1 1 44 LEU HD13 H -1.924 0.324 8.510 1.00 . A A . 44 LEU HD13 1 1
7 6965 1 1 44 LEU HD21 H -3.175 1.486 5.258 1.00 . A A . 44 LEU HD21 1 1
7 6966 1 1 44 LEU HD22 H -2.205 2.466 6.359 1.00 . A A . 44 LEU HD22 1 1
7 6967 1 1 44 LEU HD23 H -3.490 1.435 6.993 1.00 . A A . 44 LEU HD23 1 1
7 6968 1 1 44 LEU HG H -2.272 -0.545 6.247 1.00 . A A . 44 LEU HG 1 1
7 6969 1 1 44 LEU N N 1.643 -0.212 5.945 1.00 . A A . 44 LEU N 1 1
7 6970 1 1 44 LEU O O 0.076 -2.074 3.417 1.00 . A A . 44 LEU O 1 1
7 6971 1 1 45 VAL C C 2.666 -2.165 1.934 1.00 . A A . 45 VAL C 1 1
7 6972 1 1 45 VAL CA C 2.017 -0.786 1.893 1.00 . A A . 45 VAL CA 1 1
7 6973 1 1 45 VAL CB C 3.027 0.232 1.319 1.00 . A A . 45 VAL CB 1 1
7 6974 1 1 45 VAL CG1 C 3.503 -0.185 -0.065 1.00 . A A . 45 VAL CG1 1 1
7 6975 1 1 45 VAL CG2 C 2.419 1.623 1.281 1.00 . A A . 45 VAL CG2 1 1
7 6976 1 1 45 VAL H H 1.954 0.404 3.644 1.00 . A A . 45 VAL H 1 1
7 6977 1 1 45 VAL HA H 1.153 -0.819 1.242 1.00 . A A . 45 VAL HA 1 1
7 6978 1 1 45 VAL HB H 3.886 0.259 1.974 1.00 . A A . 45 VAL HB 1 1
7 6979 1 1 45 VAL HG11 H 3.960 -1.162 -0.012 1.00 . A A . 45 VAL HG11 1 1
7 6980 1 1 45 VAL HG12 H 4.227 0.532 -0.424 1.00 . A A . 45 VAL HG12 1 1
7 6981 1 1 45 VAL HG13 H 2.663 -0.216 -0.742 1.00 . A A . 45 VAL HG13 1 1
7 6982 1 1 45 VAL HG21 H 2.156 1.928 2.282 1.00 . A A . 45 VAL HG21 1 1
7 6983 1 1 45 VAL HG22 H 1.534 1.612 0.663 1.00 . A A . 45 VAL HG22 1 1
7 6984 1 1 45 VAL HG23 H 3.136 2.318 0.869 1.00 . A A . 45 VAL HG23 1 1
7 6985 1 1 45 VAL N N 1.575 -0.401 3.227 1.00 . A A . 45 VAL N 1 1
7 6986 1 1 45 VAL O O 2.384 -3.028 1.104 1.00 . A A . 45 VAL O 1 1
7 6987 1 1 46 GLU C C 3.247 -4.710 3.562 1.00 . A A . 46 GLU C 1 1
7 6988 1 1 46 GLU CA C 4.218 -3.632 3.087 1.00 . A A . 46 GLU CA 1 1
7 6989 1 1 46 GLU CB C 5.382 -3.469 4.059 1.00 . A A . 46 GLU CB 1 1
7 6990 1 1 46 GLU CD C 7.706 -4.243 4.608 1.00 . A A . 46 GLU CD 1 1
7 6991 1 1 46 GLU CG C 6.350 -4.638 4.065 1.00 . A A . 46 GLU CG 1 1
7 6992 1 1 46 GLU H H 3.711 -1.633 3.553 1.00 . A A . 46 GLU H 1 1
7 6993 1 1 46 GLU HA H 4.606 -3.922 2.121 1.00 . A A . 46 GLU HA 1 1
7 6994 1 1 46 GLU HB2 H 5.933 -2.576 3.801 1.00 . A A . 46 GLU HB2 1 1
7 6995 1 1 46 GLU HB3 H 4.987 -3.357 5.058 1.00 . A A . 46 GLU HB3 1 1
7 6996 1 1 46 GLU HG2 H 5.943 -5.426 4.684 1.00 . A A . 46 GLU HG2 1 1
7 6997 1 1 46 GLU HG3 H 6.471 -5.000 3.055 1.00 . A A . 46 GLU HG3 1 1
7 6998 1 1 46 GLU N N 3.527 -2.365 2.923 1.00 . A A . 46 GLU N 1 1
7 6999 1 1 46 GLU O O 3.351 -5.868 3.158 1.00 . A A . 46 GLU O 1 1
7 7000 1 1 46 GLU OE1 O 7.839 -4.085 5.838 1.00 . A A . 46 GLU OE1 1 1
7 7001 1 1 46 GLU OE2 O 8.647 -4.071 3.801 1.00 . A A . 46 GLU OE2 1 1
7 7002 1 1 47 GLN C C 0.538 -5.812 3.622 1.00 . A A . 47 GLN C 1 1
7 7003 1 1 47 GLN CA C 1.236 -5.231 4.843 1.00 . A A . 47 GLN CA 1 1
7 7004 1 1 47 GLN CB C 0.214 -4.498 5.722 1.00 . A A . 47 GLN CB 1 1
7 7005 1 1 47 GLN CD C -1.103 -6.366 6.917 1.00 . A A . 47 GLN CD 1 1
7 7006 1 1 47 GLN CG C -0.129 -5.195 7.041 1.00 . A A . 47 GLN CG 1 1
7 7007 1 1 47 GLN H H 2.308 -3.402 4.759 1.00 . A A . 47 GLN H 1 1
7 7008 1 1 47 GLN HA H 1.688 -6.032 5.407 1.00 . A A . 47 GLN HA 1 1
7 7009 1 1 47 GLN HB2 H 0.605 -3.519 5.957 1.00 . A A . 47 GLN HB2 1 1
7 7010 1 1 47 GLN HB3 H -0.699 -4.379 5.159 1.00 . A A . 47 GLN HB3 1 1
7 7011 1 1 47 GLN HE21 H -0.378 -6.880 5.145 1.00 . A A . 47 GLN HE21 1 1
7 7012 1 1 47 GLN HE22 H -1.664 -7.868 5.742 1.00 . A A . 47 GLN HE22 1 1
7 7013 1 1 47 GLN HG2 H 0.784 -5.570 7.475 1.00 . A A . 47 GLN HG2 1 1
7 7014 1 1 47 GLN HG3 H -0.559 -4.462 7.708 1.00 . A A . 47 GLN HG3 1 1
7 7015 1 1 47 GLN N N 2.292 -4.320 4.408 1.00 . A A . 47 GLN N 1 1
7 7016 1 1 47 GLN NE2 N -1.041 -7.109 5.827 1.00 . A A . 47 GLN NE2 1 1
7 7017 1 1 47 GLN O O 0.407 -7.027 3.498 1.00 . A A . 47 GLN O 1 1
7 7018 1 1 47 GLN OE1 O -1.903 -6.613 7.821 1.00 . A A . 47 GLN OE1 1 1
7 7019 1 1 48 ALA C C 0.367 -6.254 0.654 1.00 . A A . 48 ALA C 1 1
7 7020 1 1 48 ALA CA C -0.550 -5.370 1.492 1.00 . A A . 48 ALA CA 1 1
7 7021 1 1 48 ALA CB C -0.998 -4.165 0.688 1.00 . A A . 48 ALA CB 1 1
7 7022 1 1 48 ALA H H 0.245 -3.977 2.878 1.00 . A A . 48 ALA H 1 1
7 7023 1 1 48 ALA HA H -1.425 -5.937 1.768 1.00 . A A . 48 ALA HA 1 1
7 7024 1 1 48 ALA HB1 H -1.528 -4.497 -0.193 1.00 . A A . 48 ALA HB1 1 1
7 7025 1 1 48 ALA HB2 H -0.135 -3.588 0.392 1.00 . A A . 48 ALA HB2 1 1
7 7026 1 1 48 ALA HB3 H -1.652 -3.553 1.292 1.00 . A A . 48 ALA HB3 1 1
7 7027 1 1 48 ALA N N 0.113 -4.940 2.716 1.00 . A A . 48 ALA N 1 1
7 7028 1 1 48 ALA O O -0.091 -7.164 -0.031 1.00 . A A . 48 ALA O 1 1
7 7029 1 1 49 ARG C C 2.669 -8.204 0.526 1.00 . A A . 49 ARG C 1 1
7 7030 1 1 49 ARG CA C 2.647 -6.771 -0.002 1.00 . A A . 49 ARG CA 1 1
7 7031 1 1 49 ARG CB C 4.020 -6.123 0.149 1.00 . A A . 49 ARG CB 1 1
7 7032 1 1 49 ARG CD C 6.399 -5.998 -0.566 1.00 . A A . 49 ARG CD 1 1
7 7033 1 1 49 ARG CG C 5.025 -6.536 -0.907 1.00 . A A . 49 ARG CG 1 1
7 7034 1 1 49 ARG CZ C 8.617 -6.468 -1.541 1.00 . A A . 49 ARG CZ 1 1
7 7035 1 1 49 ARG H H 1.971 -5.277 1.334 1.00 . A A . 49 ARG H 1 1
7 7036 1 1 49 ARG HA H 2.370 -6.779 -1.042 1.00 . A A . 49 ARG HA 1 1
7 7037 1 1 49 ARG HB2 H 3.902 -5.052 0.096 1.00 . A A . 49 ARG HB2 1 1
7 7038 1 1 49 ARG HB3 H 4.421 -6.384 1.118 1.00 . A A . 49 ARG HB3 1 1
7 7039 1 1 49 ARG HD2 H 6.305 -4.957 -0.292 1.00 . A A . 49 ARG HD2 1 1
7 7040 1 1 49 ARG HD3 H 6.779 -6.555 0.274 1.00 . A A . 49 ARG HD3 1 1
7 7041 1 1 49 ARG HE H 7.008 -5.870 -2.571 1.00 . A A . 49 ARG HE 1 1
7 7042 1 1 49 ARG HG2 H 5.068 -7.614 -0.953 1.00 . A A . 49 ARG HG2 1 1
7 7043 1 1 49 ARG HG3 H 4.716 -6.142 -1.862 1.00 . A A . 49 ARG HG3 1 1
7 7044 1 1 49 ARG HH11 H 8.482 -6.856 0.450 1.00 . A A . 49 ARG HH11 1 1
7 7045 1 1 49 ARG HH12 H 10.050 -7.124 -0.260 1.00 . A A . 49 ARG HH12 1 1
7 7046 1 1 49 ARG HH21 H 9.075 -6.161 -3.492 1.00 . A A . 49 ARG HH21 1 1
7 7047 1 1 49 ARG HH22 H 10.396 -6.703 -2.495 1.00 . A A . 49 ARG HH22 1 1
7 7048 1 1 49 ARG N N 1.664 -5.998 0.741 1.00 . A A . 49 ARG N 1 1
7 7049 1 1 49 ARG NE N 7.341 -6.110 -1.678 1.00 . A A . 49 ARG NE 1 1
7 7050 1 1 49 ARG NH1 N 9.087 -6.843 -0.357 1.00 . A A . 49 ARG NH1 1 1
7 7051 1 1 49 ARG NH2 N 9.424 -6.447 -2.592 1.00 . A A . 49 ARG NH2 1 1
7 7052 1 1 49 ARG O O 2.733 -9.171 -0.235 1.00 . A A . 49 ARG O 1 1
7 7053 1 1 50 LEU C C 1.223 -10.310 2.307 1.00 . A A . 50 LEU C 1 1
7 7054 1 1 50 LEU CA C 2.570 -9.618 2.506 1.00 . A A . 50 LEU CA 1 1
7 7055 1 1 50 LEU CB C 2.876 -9.451 3.996 1.00 . A A . 50 LEU CB 1 1
7 7056 1 1 50 LEU CD1 C 3.823 -11.754 4.305 1.00 . A A . 50 LEU CD1 1 1
7 7057 1 1 50 LEU CD2 C 5.340 -9.831 3.798 1.00 . A A . 50 LEU CD2 1 1
7 7058 1 1 50 LEU CG C 4.064 -10.266 4.504 1.00 . A A . 50 LEU CG 1 1
7 7059 1 1 50 LEU H H 2.536 -7.506 2.393 1.00 . A A . 50 LEU H 1 1
7 7060 1 1 50 LEU HA H 3.341 -10.226 2.058 1.00 . A A . 50 LEU HA 1 1
7 7061 1 1 50 LEU HB2 H 3.073 -8.406 4.187 1.00 . A A . 50 LEU HB2 1 1
7 7062 1 1 50 LEU HB3 H 2.002 -9.742 4.557 1.00 . A A . 50 LEU HB3 1 1
7 7063 1 1 50 LEU HD11 H 4.691 -12.306 4.634 1.00 . A A . 50 LEU HD11 1 1
7 7064 1 1 50 LEU HD12 H 3.644 -11.952 3.258 1.00 . A A . 50 LEU HD12 1 1
7 7065 1 1 50 LEU HD13 H 2.963 -12.059 4.881 1.00 . A A . 50 LEU HD13 1 1
7 7066 1 1 50 LEU HD21 H 5.516 -8.781 3.990 1.00 . A A . 50 LEU HD21 1 1
7 7067 1 1 50 LEU HD22 H 5.235 -9.990 2.736 1.00 . A A . 50 LEU HD22 1 1
7 7068 1 1 50 LEU HD23 H 6.172 -10.408 4.170 1.00 . A A . 50 LEU HD23 1 1
7 7069 1 1 50 LEU HG H 4.189 -10.087 5.561 1.00 . A A . 50 LEU HG 1 1
7 7070 1 1 50 LEU N N 2.586 -8.322 1.844 1.00 . A A . 50 LEU N 1 1
7 7071 1 1 50 LEU O O 1.146 -11.540 2.281 1.00 . A A . 50 LEU O 1 1
7 7072 1 1 51 GLU C C -1.109 -10.892 0.604 1.00 . A A . 51 GLU C 1 1
7 7073 1 1 51 GLU CA C -1.160 -10.037 1.860 1.00 . A A . 51 GLU CA 1 1
7 7074 1 1 51 GLU CB C -2.163 -8.894 1.654 1.00 . A A . 51 GLU CB 1 1
7 7075 1 1 51 GLU CD C -3.248 -8.888 3.930 1.00 . A A . 51 GLU CD 1 1
7 7076 1 1 51 GLU CG C -2.467 -8.096 2.907 1.00 . A A . 51 GLU CG 1 1
7 7077 1 1 51 GLU H H 0.284 -8.544 2.279 1.00 . A A . 51 GLU H 1 1
7 7078 1 1 51 GLU HA H -1.482 -10.647 2.691 1.00 . A A . 51 GLU HA 1 1
7 7079 1 1 51 GLU HB2 H -1.768 -8.216 0.912 1.00 . A A . 51 GLU HB2 1 1
7 7080 1 1 51 GLU HB3 H -3.090 -9.310 1.285 1.00 . A A . 51 GLU HB3 1 1
7 7081 1 1 51 GLU HG2 H -1.536 -7.781 3.352 1.00 . A A . 51 GLU HG2 1 1
7 7082 1 1 51 GLU HG3 H -3.044 -7.222 2.631 1.00 . A A . 51 GLU HG3 1 1
7 7083 1 1 51 GLU N N 0.168 -9.512 2.165 1.00 . A A . 51 GLU N 1 1
7 7084 1 1 51 GLU O O -1.541 -12.043 0.604 1.00 . A A . 51 GLU O 1 1
7 7085 1 1 51 GLU OE1 O -4.442 -9.156 3.689 1.00 . A A . 51 GLU OE1 1 1
7 7086 1 1 51 GLU OE2 O -2.682 -9.230 4.992 1.00 . A A . 51 GLU OE2 1 1
7 7087 1 1 52 PHE C C 0.548 -12.144 -1.708 1.00 . A A . 52 PHE C 1 1
7 7088 1 1 52 PHE CA C -0.483 -11.023 -1.739 1.00 . A A . 52 PHE CA 1 1
7 7089 1 1 52 PHE CB C -0.187 -10.041 -2.871 1.00 . A A . 52 PHE CB 1 1
7 7090 1 1 52 PHE CD1 C -2.434 -9.506 -3.849 1.00 . A A . 52 PHE CD1 1 1
7 7091 1 1 52 PHE CD2 C -1.289 -7.797 -2.646 1.00 . A A . 52 PHE CD2 1 1
7 7092 1 1 52 PHE CE1 C -3.490 -8.645 -4.074 1.00 . A A . 52 PHE CE1 1 1
7 7093 1 1 52 PHE CE2 C -2.340 -6.931 -2.870 1.00 . A A . 52 PHE CE2 1 1
7 7094 1 1 52 PHE CG C -1.324 -9.093 -3.132 1.00 . A A . 52 PHE CG 1 1
7 7095 1 1 52 PHE CZ C -3.442 -7.356 -3.583 1.00 . A A . 52 PHE CZ 1 1
7 7096 1 1 52 PHE H H -0.163 -9.433 -0.379 1.00 . A A . 52 PHE H 1 1
7 7097 1 1 52 PHE HA H -1.454 -11.466 -1.912 1.00 . A A . 52 PHE HA 1 1
7 7098 1 1 52 PHE HB2 H 0.685 -9.456 -2.617 1.00 . A A . 52 PHE HB2 1 1
7 7099 1 1 52 PHE HB3 H 0.006 -10.592 -3.782 1.00 . A A . 52 PHE HB3 1 1
7 7100 1 1 52 PHE HD1 H -2.474 -10.514 -4.232 1.00 . A A . 52 PHE HD1 1 1
7 7101 1 1 52 PHE HD2 H -0.427 -7.463 -2.089 1.00 . A A . 52 PHE HD2 1 1
7 7102 1 1 52 PHE HE1 H -4.353 -8.978 -4.633 1.00 . A A . 52 PHE HE1 1 1
7 7103 1 1 52 PHE HE2 H -2.301 -5.923 -2.483 1.00 . A A . 52 PHE HE2 1 1
7 7104 1 1 52 PHE HZ H -4.266 -6.680 -3.758 1.00 . A A . 52 PHE HZ 1 1
7 7105 1 1 52 PHE N N -0.547 -10.332 -0.460 1.00 . A A . 52 PHE N 1 1
7 7106 1 1 52 PHE O O 0.467 -13.088 -2.492 1.00 . A A . 52 PHE O 1 1
7 7107 1 1 53 GLY C C 1.702 -14.381 -0.067 1.00 . A A . 53 GLY C 1 1
7 7108 1 1 53 GLY CA C 2.426 -13.143 -0.566 1.00 . A A . 53 GLY CA 1 1
7 7109 1 1 53 GLY H H 1.602 -11.209 -0.284 1.00 . A A . 53 GLY H 1 1
7 7110 1 1 53 GLY HA2 H 2.934 -13.377 -1.492 1.00 . A A . 53 GLY HA2 1 1
7 7111 1 1 53 GLY HA3 H 3.157 -12.843 0.172 1.00 . A A . 53 GLY HA3 1 1
7 7112 1 1 53 GLY N N 1.507 -12.042 -0.795 1.00 . A A . 53 GLY N 1 1
7 7113 1 1 53 GLY O O 2.104 -15.509 -0.352 1.00 . A A . 53 GLY O 1 1
7 7114 1 1 54 GLN C C -1.296 -15.606 0.175 1.00 . A A . 54 GLN C 1 1
7 7115 1 1 54 GLN CA C -0.202 -15.249 1.182 1.00 . A A . 54 GLN CA 1 1
7 7116 1 1 54 GLN CB C -0.842 -14.855 2.514 1.00 . A A . 54 GLN CB 1 1
7 7117 1 1 54 GLN CD C 0.927 -15.789 4.051 1.00 . A A . 54 GLN CD 1 1
7 7118 1 1 54 GLN CG C 0.165 -14.557 3.611 1.00 . A A . 54 GLN CG 1 1
7 7119 1 1 54 GLN H H 0.384 -13.234 0.905 1.00 . A A . 54 GLN H 1 1
7 7120 1 1 54 GLN HA H 0.432 -16.109 1.332 1.00 . A A . 54 GLN HA 1 1
7 7121 1 1 54 GLN HB2 H -1.446 -13.973 2.364 1.00 . A A . 54 GLN HB2 1 1
7 7122 1 1 54 GLN HB3 H -1.476 -15.662 2.849 1.00 . A A . 54 GLN HB3 1 1
7 7123 1 1 54 GLN HE21 H -0.424 -16.135 5.469 1.00 . A A . 54 GLN HE21 1 1
7 7124 1 1 54 GLN HE22 H 0.881 -17.275 5.372 1.00 . A A . 54 GLN HE22 1 1
7 7125 1 1 54 GLN HG2 H 0.869 -13.828 3.244 1.00 . A A . 54 GLN HG2 1 1
7 7126 1 1 54 GLN HG3 H -0.361 -14.153 4.463 1.00 . A A . 54 GLN HG3 1 1
7 7127 1 1 54 GLN N N 0.625 -14.161 0.678 1.00 . A A . 54 GLN N 1 1
7 7128 1 1 54 GLN NE2 N 0.413 -16.467 5.064 1.00 . A A . 54 GLN NE2 1 1
7 7129 1 1 54 GLN O O -1.726 -16.757 0.088 1.00 . A A . 54 GLN O 1 1
7 7130 1 1 54 GLN OE1 O 1.977 -16.117 3.499 1.00 . A A . 54 GLN OE1 1 1
7 7131 1 1 55 LEU C C -2.313 -15.360 -2.872 1.00 . A A . 55 LEU C 1 1
7 7132 1 1 55 LEU CA C -2.819 -14.791 -1.549 1.00 . A A . 55 LEU CA 1 1
7 7133 1 1 55 LEU CB C -3.527 -13.458 -1.803 1.00 . A A . 55 LEU CB 1 1
7 7134 1 1 55 LEU CD1 C -4.790 -11.482 -0.943 1.00 . A A . 55 LEU CD1 1 1
7 7135 1 1 55 LEU CD2 C -5.393 -13.776 -0.164 1.00 . A A . 55 LEU CD2 1 1
7 7136 1 1 55 LEU CG C -4.259 -12.864 -0.602 1.00 . A A . 55 LEU CG 1 1
7 7137 1 1 55 LEU H H -1.338 -13.720 -0.477 1.00 . A A . 55 LEU H 1 1
7 7138 1 1 55 LEU HA H -3.526 -15.485 -1.121 1.00 . A A . 55 LEU HA 1 1
7 7139 1 1 55 LEU HB2 H -2.790 -12.743 -2.138 1.00 . A A . 55 LEU HB2 1 1
7 7140 1 1 55 LEU HB3 H -4.245 -13.604 -2.596 1.00 . A A . 55 LEU HB3 1 1
7 7141 1 1 55 LEU HD11 H -3.965 -10.836 -1.199 1.00 . A A . 55 LEU HD11 1 1
7 7142 1 1 55 LEU HD12 H -5.317 -11.077 -0.092 1.00 . A A . 55 LEU HD12 1 1
7 7143 1 1 55 LEU HD13 H -5.465 -11.554 -1.784 1.00 . A A . 55 LEU HD13 1 1
7 7144 1 1 55 LEU HD21 H -5.897 -13.342 0.687 1.00 . A A . 55 LEU HD21 1 1
7 7145 1 1 55 LEU HD22 H -4.994 -14.742 0.109 1.00 . A A . 55 LEU HD22 1 1
7 7146 1 1 55 LEU HD23 H -6.095 -13.893 -0.977 1.00 . A A . 55 LEU HD23 1 1
7 7147 1 1 55 LEU HG H -3.568 -12.764 0.223 1.00 . A A . 55 LEU HG 1 1
7 7148 1 1 55 LEU N N -1.738 -14.611 -0.583 1.00 . A A . 55 LEU N 1 1
7 7149 1 1 55 LEU O O -3.101 -15.606 -3.786 1.00 . A A . 55 LEU O 1 1
7 7150 1 1 56 GLU C C -0.855 -17.585 -4.317 1.00 . A A . 56 GLU C 1 1
7 7151 1 1 56 GLU CA C -0.421 -16.130 -4.181 1.00 . A A . 56 GLU CA 1 1
7 7152 1 1 56 GLU CB C 1.110 -16.024 -4.144 1.00 . A A . 56 GLU CB 1 1
7 7153 1 1 56 GLU CD C 1.626 -16.166 -6.628 1.00 . A A . 56 GLU CD 1 1
7 7154 1 1 56 GLU CG C 1.708 -15.328 -5.362 1.00 . A A . 56 GLU CG 1 1
7 7155 1 1 56 GLU H H -0.423 -15.290 -2.239 1.00 . A A . 56 GLU H 1 1
7 7156 1 1 56 GLU HA H -0.792 -15.575 -5.031 1.00 . A A . 56 GLU HA 1 1
7 7157 1 1 56 GLU HB2 H 1.400 -15.470 -3.263 1.00 . A A . 56 GLU HB2 1 1
7 7158 1 1 56 GLU HB3 H 1.524 -17.019 -4.087 1.00 . A A . 56 GLU HB3 1 1
7 7159 1 1 56 GLU HG2 H 1.177 -14.403 -5.529 1.00 . A A . 56 GLU HG2 1 1
7 7160 1 1 56 GLU HG3 H 2.747 -15.110 -5.159 1.00 . A A . 56 GLU HG3 1 1
7 7161 1 1 56 GLU N N -1.005 -15.550 -2.981 1.00 . A A . 56 GLU N 1 1
7 7162 1 1 56 GLU O O -0.354 -18.465 -3.620 1.00 . A A . 56 GLU O 1 1
7 7163 1 1 56 GLU OE1 O 0.644 -16.917 -6.794 1.00 . A A . 56 GLU OE1 1 1
7 7164 1 1 56 GLU OE2 O 2.549 -16.073 -7.467 1.00 . A A . 56 GLU OE2 1 1
7 7165 1 1 57 HIS C C -1.816 -19.730 -6.733 1.00 . A A . 57 HIS C 1 1
7 7166 1 1 57 HIS CA C -2.336 -19.168 -5.419 1.00 . A A . 57 HIS CA 1 1
7 7167 1 1 57 HIS CB C -3.866 -19.168 -5.412 1.00 . A A . 57 HIS CB 1 1
7 7168 1 1 57 HIS CD2 C -4.395 -19.366 -2.881 1.00 . A A . 57 HIS CD2 1 1
7 7169 1 1 57 HIS CE1 C -5.600 -17.550 -2.661 1.00 . A A . 57 HIS CE1 1 1
7 7170 1 1 57 HIS CG C -4.459 -18.771 -4.095 1.00 . A A . 57 HIS CG 1 1
7 7171 1 1 57 HIS H H -2.204 -17.075 -5.697 1.00 . A A . 57 HIS H 1 1
7 7172 1 1 57 HIS HA H -1.984 -19.794 -4.612 1.00 . A A . 57 HIS HA 1 1
7 7173 1 1 57 HIS HB2 H -4.222 -18.475 -6.160 1.00 . A A . 57 HIS HB2 1 1
7 7174 1 1 57 HIS HB3 H -4.222 -20.161 -5.652 1.00 . A A . 57 HIS HB3 1 1
7 7175 1 1 57 HIS HD1 H -5.449 -16.978 -4.626 1.00 . A A . 57 HIS HD1 1 1
7 7176 1 1 57 HIS HD2 H -3.871 -20.281 -2.642 1.00 . A A . 57 HIS HD2 1 1
7 7177 1 1 57 HIS HE1 H -6.202 -16.763 -2.235 1.00 . A A . 57 HIS HE1 1 1
7 7178 1 1 57 HIS HE2 H -5.234 -18.764 -1.047 1.00 . A A . 57 HIS HE2 1 1
7 7179 1 1 57 HIS N N -1.822 -17.824 -5.195 1.00 . A A . 57 HIS N 1 1
7 7180 1 1 57 HIS ND1 N -5.221 -17.637 -3.922 1.00 . A A . 57 HIS ND1 1 1
7 7181 1 1 57 HIS NE2 N -5.112 -18.587 -2.011 1.00 . A A . 57 HIS NE2 1 1
7 7182 1 1 57 HIS O O -2.130 -20.861 -7.105 1.00 . A A . 57 HIS O 1 1
7 7183 1 1 58 HIS C C 0.925 -20.067 -8.263 1.00 . A A . 58 HIS C 1 1
7 7184 1 1 58 HIS CA C -0.374 -19.379 -8.654 1.00 . A A . 58 HIS CA 1 1
7 7185 1 1 58 HIS CB C -0.117 -18.187 -9.583 1.00 . A A . 58 HIS CB 1 1
7 7186 1 1 58 HIS CD2 C -0.184 -19.501 -11.820 1.00 . A A . 58 HIS CD2 1 1
7 7187 1 1 58 HIS CE1 C 1.410 -18.423 -12.867 1.00 . A A . 58 HIS CE1 1 1
7 7188 1 1 58 HIS CG C 0.297 -18.560 -10.974 1.00 . A A . 58 HIS CG 1 1
7 7189 1 1 58 HIS H H -0.848 -18.017 -7.105 1.00 . A A . 58 HIS H 1 1
7 7190 1 1 58 HIS HA H -1.022 -20.092 -9.144 1.00 . A A . 58 HIS HA 1 1
7 7191 1 1 58 HIS HB2 H -1.019 -17.600 -9.656 1.00 . A A . 58 HIS HB2 1 1
7 7192 1 1 58 HIS HB3 H 0.667 -17.578 -9.157 1.00 . A A . 58 HIS HB3 1 1
7 7193 1 1 58 HIS HD1 H 1.841 -17.159 -11.309 1.00 . A A . 58 HIS HD1 1 1
7 7194 1 1 58 HIS HD2 H -0.978 -20.204 -11.612 1.00 . A A . 58 HIS HD2 1 1
7 7195 1 1 58 HIS HE1 H 2.110 -18.105 -13.628 1.00 . A A . 58 HIS HE1 1 1
7 7196 1 1 58 HIS HE2 H 0.483 -20.033 -13.743 1.00 . A A . 58 HIS HE2 1 1
7 7197 1 1 58 HIS N N -1.025 -18.932 -7.433 1.00 . A A . 58 HIS N 1 1
7 7198 1 1 58 HIS ND1 N 1.295 -17.905 -11.659 1.00 . A A . 58 HIS ND1 1 1
7 7199 1 1 58 HIS NE2 N 0.525 -19.393 -12.989 1.00 . A A . 58 HIS NE2 1 1
7 7200 1 1 58 HIS O O 1.396 -20.990 -8.925 1.00 . A A . 58 HIS O 1 1
7 7201 1 1 59 HIS C C 2.073 -20.995 -5.278 1.00 . A A . 59 HIS C 1 1
7 7202 1 1 59 HIS CA C 2.599 -20.273 -6.511 1.00 . A A . 59 HIS CA 1 1
7 7203 1 1 59 HIS CB C 3.711 -19.296 -6.109 1.00 . A A . 59 HIS CB 1 1
7 7204 1 1 59 HIS CD2 C 4.334 -18.361 -8.453 1.00 . A A . 59 HIS CD2 1 1
7 7205 1 1 59 HIS CE1 C 6.510 -18.515 -8.285 1.00 . A A . 59 HIS CE1 1 1
7 7206 1 1 59 HIS CG C 4.611 -18.883 -7.236 1.00 . A A . 59 HIS CG 1 1
7 7207 1 1 59 HIS H H 1.170 -18.739 -6.791 1.00 . A A . 59 HIS H 1 1
7 7208 1 1 59 HIS HA H 3.000 -21.004 -7.200 1.00 . A A . 59 HIS HA 1 1
7 7209 1 1 59 HIS HB2 H 3.262 -18.401 -5.704 1.00 . A A . 59 HIS HB2 1 1
7 7210 1 1 59 HIS HB3 H 4.324 -19.757 -5.350 1.00 . A A . 59 HIS HB3 1 1
7 7211 1 1 59 HIS HD1 H 6.500 -19.312 -6.394 1.00 . A A . 59 HIS HD1 1 1
7 7212 1 1 59 HIS HD2 H 3.350 -18.150 -8.849 1.00 . A A . 59 HIS HD2 1 1
7 7213 1 1 59 HIS HE1 H 7.565 -18.458 -8.509 1.00 . A A . 59 HIS HE1 1 1
7 7214 1 1 59 HIS HE2 H 5.647 -17.560 -9.877 1.00 . A A . 59 HIS HE2 1 1
7 7215 1 1 59 HIS N N 1.500 -19.589 -7.169 1.00 . A A . 59 HIS N 1 1
7 7216 1 1 59 HIS ND1 N 5.982 -18.969 -7.165 1.00 . A A . 59 HIS ND1 1 1
7 7217 1 1 59 HIS NE2 N 5.530 -18.137 -9.088 1.00 . A A . 59 HIS NE2 1 1
7 7218 1 1 59 HIS O O 2.016 -20.421 -4.191 1.00 . A A . 59 HIS O 1 1
7 7219 1 1 60 HIS C C 1.440 -24.483 -4.441 1.00 . A A . 60 HIS C 1 1
7 7220 1 1 60 HIS CA C 1.081 -23.000 -4.356 1.00 . A A . 60 HIS CA 1 1
7 7221 1 1 60 HIS CB C -0.445 -22.834 -4.330 1.00 . A A . 60 HIS CB 1 1
7 7222 1 1 60 HIS CD2 C -1.556 -24.765 -2.989 1.00 . A A . 60 HIS CD2 1 1
7 7223 1 1 60 HIS CE1 C -1.933 -23.682 -1.123 1.00 . A A . 60 HIS CE1 1 1
7 7224 1 1 60 HIS CG C -1.105 -23.499 -3.157 1.00 . A A . 60 HIS CG 1 1
7 7225 1 1 60 HIS H H 1.753 -22.666 -6.334 1.00 . A A . 60 HIS H 1 1
7 7226 1 1 60 HIS HA H 1.485 -22.603 -3.438 1.00 . A A . 60 HIS HA 1 1
7 7227 1 1 60 HIS HB2 H -0.685 -21.783 -4.293 1.00 . A A . 60 HIS HB2 1 1
7 7228 1 1 60 HIS HB3 H -0.861 -23.260 -5.232 1.00 . A A . 60 HIS HB3 1 1
7 7229 1 1 60 HIS HD1 H -1.132 -21.904 -1.766 1.00 . A A . 60 HIS HD1 1 1
7 7230 1 1 60 HIS HD2 H -1.519 -25.560 -3.719 1.00 . A A . 60 HIS HD2 1 1
7 7231 1 1 60 HIS HE1 H -2.246 -23.449 -0.117 1.00 . A A . 60 HIS HE1 1 1
7 7232 1 1 60 HIS HE2 H -2.572 -25.614 -1.360 1.00 . A A . 60 HIS HE2 1 1
7 7233 1 1 60 HIS N N 1.660 -22.244 -5.453 1.00 . A A . 60 HIS N 1 1
7 7234 1 1 60 HIS ND1 N -1.356 -22.849 -1.966 1.00 . A A . 60 HIS ND1 1 1
7 7235 1 1 60 HIS NE2 N -2.067 -24.851 -1.719 1.00 . A A . 60 HIS NE2 1 1
7 7236 1 1 60 HIS O O 0.826 -25.238 -5.193 1.00 . A A . 60 HIS O 1 1
7 7237 1 1 61 HIS C C 3.595 -26.449 -2.213 1.00 . A A . 61 HIS C 1 1
7 7238 1 1 61 HIS CA C 2.758 -26.291 -3.476 1.00 . A A . 61 HIS CA 1 1
7 7239 1 1 61 HIS CB C 3.476 -26.904 -4.698 1.00 . A A . 61 HIS CB 1 1
7 7240 1 1 61 HIS CD2 C 6.048 -26.689 -4.380 1.00 . A A . 61 HIS CD2 1 1
7 7241 1 1 61 HIS CE1 C 6.441 -25.199 -5.932 1.00 . A A . 61 HIS CE1 1 1
7 7242 1 1 61 HIS CG C 4.861 -26.381 -4.958 1.00 . A A . 61 HIS CG 1 1
7 7243 1 1 61 HIS H H 3.006 -24.197 -3.231 1.00 . A A . 61 HIS H 1 1
7 7244 1 1 61 HIS HA H 1.821 -26.808 -3.327 1.00 . A A . 61 HIS HA 1 1
7 7245 1 1 61 HIS HB2 H 3.554 -27.969 -4.553 1.00 . A A . 61 HIS HB2 1 1
7 7246 1 1 61 HIS HB3 H 2.881 -26.714 -5.578 1.00 . A A . 61 HIS HB3 1 1
7 7247 1 1 61 HIS HD1 H 4.487 -25.032 -6.539 1.00 . A A . 61 HIS HD1 1 1
7 7248 1 1 61 HIS HD2 H 6.205 -27.392 -3.576 1.00 . A A . 61 HIS HD2 1 1
7 7249 1 1 61 HIS HE1 H 6.945 -24.500 -6.583 1.00 . A A . 61 HIS HE1 1 1
7 7250 1 1 61 HIS HE2 H 7.916 -25.777 -4.641 1.00 . A A . 61 HIS HE2 1 1
7 7251 1 1 61 HIS N N 2.445 -24.879 -3.675 1.00 . A A . 61 HIS N 1 1
7 7252 1 1 61 HIS ND1 N 5.145 -25.446 -5.926 1.00 . A A . 61 HIS ND1 1 1
7 7253 1 1 61 HIS NE2 N 7.014 -25.939 -5.003 1.00 . A A . 61 HIS NE2 1 1
7 7254 1 1 61 HIS O O 4.497 -25.652 -1.952 1.00 . A A . 61 HIS O 1 1
7 7255 1 1 62 HIS C C 4.699 -29.042 -0.237 1.00 . A A . 62 HIS C 1 1
7 7256 1 1 62 HIS CA C 4.004 -27.689 -0.177 1.00 . A A . 62 HIS CA 1 1
7 7257 1 1 62 HIS CB C 3.048 -27.622 1.017 1.00 . A A . 62 HIS CB 1 1
7 7258 1 1 62 HIS CD2 C 4.317 -26.533 3.000 1.00 . A A . 62 HIS CD2 1 1
7 7259 1 1 62 HIS CE1 C 4.485 -28.295 4.285 1.00 . A A . 62 HIS CE1 1 1
7 7260 1 1 62 HIS CG C 3.735 -27.567 2.350 1.00 . A A . 62 HIS CG 1 1
7 7261 1 1 62 HIS H H 2.538 -28.051 -1.664 1.00 . A A . 62 HIS H 1 1
7 7262 1 1 62 HIS HA H 4.752 -26.915 -0.078 1.00 . A A . 62 HIS HA 1 1
7 7263 1 1 62 HIS HB2 H 2.436 -26.739 0.923 1.00 . A A . 62 HIS HB2 1 1
7 7264 1 1 62 HIS HB3 H 2.412 -28.495 1.007 1.00 . A A . 62 HIS HB3 1 1
7 7265 1 1 62 HIS HD1 H 3.541 -29.571 2.986 1.00 . A A . 62 HIS HD1 1 1
7 7266 1 1 62 HIS HD2 H 4.409 -25.519 2.638 1.00 . A A . 62 HIS HD2 1 1
7 7267 1 1 62 HIS HE1 H 4.721 -28.942 5.116 1.00 . A A . 62 HIS HE1 1 1
7 7268 1 1 62 HIS HE2 H 5.070 -26.449 4.962 1.00 . A A . 62 HIS HE2 1 1
7 7269 1 1 62 HIS N N 3.281 -27.452 -1.416 1.00 . A A . 62 HIS N 1 1
7 7270 1 1 62 HIS ND1 N 3.860 -28.656 3.181 1.00 . A A . 62 HIS ND1 1 1
7 7271 1 1 62 HIS NE2 N 4.772 -27.011 4.201 1.00 . A A . 62 HIS NE2 1 1
7 7272 1 1 62 HIS O O 4.063 -30.060 0.115 1.00 . A A . 62 HIS O 1 1
7 7273 1 1 62 HIS OXT O 5.870 -29.083 -0.665 1.00 . A A . 62 HIS OXT 1 1
8 7274 1 1 1 MET C C -8.831 8.169 -4.477 1.00 . A A . 1 MET C 1 1
8 7275 1 1 1 MET CA C -10.083 8.878 -4.970 1.00 . A A . 1 MET CA 1 1
8 7276 1 1 1 MET CB C -10.093 8.936 -6.501 1.00 . A A . 1 MET CB 1 1
8 7277 1 1 1 MET CE C -9.993 10.911 -9.026 1.00 . A A . 1 MET CE 1 1
8 7278 1 1 1 MET CG C -11.377 9.509 -7.075 1.00 . A A . 1 MET CG 1 1
8 7279 1 1 1 MET H1 H -11.038 10.715 -4.691 1.00 . A A . 1 MET H1 1 1
8 7280 1 1 1 MET H2 H -9.347 10.813 -4.745 1.00 . A A . 1 MET H2 1 1
8 7281 1 1 1 MET H3 H -10.113 10.205 -3.363 1.00 . A A . 1 MET H3 1 1
8 7282 1 1 1 MET HA H -10.949 8.328 -4.631 1.00 . A A . 1 MET HA 1 1
8 7283 1 1 1 MET HB2 H -9.267 9.549 -6.832 1.00 . A A . 1 MET HB2 1 1
8 7284 1 1 1 MET HB3 H -9.965 7.937 -6.890 1.00 . A A . 1 MET HB3 1 1
8 7285 1 1 1 MET HE1 H -9.087 10.505 -8.600 1.00 . A A . 1 MET HE1 1 1
8 7286 1 1 1 MET HE2 H -10.263 11.816 -8.503 1.00 . A A . 1 MET HE2 1 1
8 7287 1 1 1 MET HE3 H -9.833 11.132 -10.070 1.00 . A A . 1 MET HE3 1 1
8 7288 1 1 1 MET HG2 H -12.190 8.844 -6.833 1.00 . A A . 1 MET HG2 1 1
8 7289 1 1 1 MET HG3 H -11.558 10.474 -6.623 1.00 . A A . 1 MET HG3 1 1
8 7290 1 1 1 MET N N -10.150 10.245 -4.404 1.00 . A A . 1 MET N 1 1
8 7291 1 1 1 MET O O -8.902 7.073 -3.924 1.00 . A A . 1 MET O 1 1
8 7292 1 1 1 MET SD S -11.317 9.714 -8.867 1.00 . A A . 1 MET SD 1 1
8 7293 1 1 2 ASN C C -6.151 8.931 -2.802 1.00 . A A . 2 ASN C 1 1
8 7294 1 1 2 ASN CA C -6.427 8.293 -4.151 1.00 . A A . 2 ASN CA 1 1
8 7295 1 1 2 ASN CB C -5.268 8.582 -5.109 1.00 . A A . 2 ASN CB 1 1
8 7296 1 1 2 ASN CG C -5.364 7.798 -6.401 1.00 . A A . 2 ASN CG 1 1
8 7297 1 1 2 ASN H H -7.681 9.639 -5.201 1.00 . A A . 2 ASN H 1 1
8 7298 1 1 2 ASN HA H -6.522 7.222 -4.023 1.00 . A A . 2 ASN HA 1 1
8 7299 1 1 2 ASN HB2 H -5.263 9.634 -5.350 1.00 . A A . 2 ASN HB2 1 1
8 7300 1 1 2 ASN HB3 H -4.339 8.325 -4.624 1.00 . A A . 2 ASN HB3 1 1
8 7301 1 1 2 ASN HD21 H -6.202 6.263 -5.448 1.00 . A A . 2 ASN HD21 1 1
8 7302 1 1 2 ASN HD22 H -5.985 6.070 -7.160 1.00 . A A . 2 ASN HD22 1 1
8 7303 1 1 2 ASN N N -7.684 8.801 -4.682 1.00 . A A . 2 ASN N 1 1
8 7304 1 1 2 ASN ND2 N -5.900 6.588 -6.329 1.00 . A A . 2 ASN ND2 1 1
8 7305 1 1 2 ASN O O -6.646 10.024 -2.510 1.00 . A A . 2 ASN O 1 1
8 7306 1 1 2 ASN OD1 O -4.935 8.266 -7.458 1.00 . A A . 2 ASN OD1 1 1
8 7307 1 1 3 LEU C C -3.703 9.465 -0.667 1.00 . A A . 3 LEU C 1 1
8 7308 1 1 3 LEU CA C -5.049 8.760 -0.660 1.00 . A A . 3 LEU CA 1 1
8 7309 1 1 3 LEU CB C -5.050 7.636 0.372 1.00 . A A . 3 LEU CB 1 1
8 7310 1 1 3 LEU CD1 C -6.340 6.049 1.801 1.00 . A A . 3 LEU CD1 1 1
8 7311 1 1 3 LEU CD2 C -7.498 8.009 0.787 1.00 . A A . 3 LEU CD2 1 1
8 7312 1 1 3 LEU CG C -6.405 6.968 0.598 1.00 . A A . 3 LEU CG 1 1
8 7313 1 1 3 LEU H H -5.017 7.378 -2.267 1.00 . A A . 3 LEU H 1 1
8 7314 1 1 3 LEU HA H -5.809 9.477 -0.391 1.00 . A A . 3 LEU HA 1 1
8 7315 1 1 3 LEU HB2 H -4.348 6.881 0.052 1.00 . A A . 3 LEU HB2 1 1
8 7316 1 1 3 LEU HB3 H -4.713 8.041 1.316 1.00 . A A . 3 LEU HB3 1 1
8 7317 1 1 3 LEU HD11 H -7.294 5.566 1.934 1.00 . A A . 3 LEU HD11 1 1
8 7318 1 1 3 LEU HD12 H -6.102 6.628 2.682 1.00 . A A . 3 LEU HD12 1 1
8 7319 1 1 3 LEU HD13 H -5.577 5.301 1.641 1.00 . A A . 3 LEU HD13 1 1
8 7320 1 1 3 LEU HD21 H -7.256 8.637 1.630 1.00 . A A . 3 LEU HD21 1 1
8 7321 1 1 3 LEU HD22 H -8.441 7.515 0.966 1.00 . A A . 3 LEU HD22 1 1
8 7322 1 1 3 LEU HD23 H -7.574 8.616 -0.105 1.00 . A A . 3 LEU HD23 1 1
8 7323 1 1 3 LEU HG H -6.653 6.371 -0.268 1.00 . A A . 3 LEU HG 1 1
8 7324 1 1 3 LEU N N -5.379 8.252 -1.979 1.00 . A A . 3 LEU N 1 1
8 7325 1 1 3 LEU O O -3.054 9.586 -1.709 1.00 . A A . 3 LEU O 1 1
8 7326 1 1 4 ARG C C -0.958 9.695 1.045 1.00 . A A . 4 ARG C 1 1
8 7327 1 1 4 ARG CA C -2.055 10.664 0.640 1.00 . A A . 4 ARG CA 1 1
8 7328 1 1 4 ARG CB C -2.204 11.775 1.675 1.00 . A A . 4 ARG CB 1 1
8 7329 1 1 4 ARG CD C -3.571 13.737 2.461 1.00 . A A . 4 ARG CD 1 1
8 7330 1 1 4 ARG CG C -3.345 12.725 1.352 1.00 . A A . 4 ARG CG 1 1
8 7331 1 1 4 ARG CZ C -4.826 15.866 2.474 1.00 . A A . 4 ARG CZ 1 1
8 7332 1 1 4 ARG H H -3.872 9.813 1.287 1.00 . A A . 4 ARG H 1 1
8 7333 1 1 4 ARG HA H -1.803 11.098 -0.316 1.00 . A A . 4 ARG HA 1 1
8 7334 1 1 4 ARG HB2 H -2.392 11.330 2.642 1.00 . A A . 4 ARG HB2 1 1
8 7335 1 1 4 ARG HB3 H -1.287 12.342 1.716 1.00 . A A . 4 ARG HB3 1 1
8 7336 1 1 4 ARG HD2 H -3.703 13.209 3.392 1.00 . A A . 4 ARG HD2 1 1
8 7337 1 1 4 ARG HD3 H -2.704 14.377 2.527 1.00 . A A . 4 ARG HD3 1 1
8 7338 1 1 4 ARG HE H -5.546 14.111 1.824 1.00 . A A . 4 ARG HE 1 1
8 7339 1 1 4 ARG HG2 H -3.109 13.256 0.441 1.00 . A A . 4 ARG HG2 1 1
8 7340 1 1 4 ARG HG3 H -4.248 12.150 1.211 1.00 . A A . 4 ARG HG3 1 1
8 7341 1 1 4 ARG HH11 H -2.941 15.996 3.209 1.00 . A A . 4 ARG HH11 1 1
8 7342 1 1 4 ARG HH12 H -3.845 17.481 3.194 1.00 . A A . 4 ARG HH12 1 1
8 7343 1 1 4 ARG HH21 H -6.743 16.074 1.820 1.00 . A A . 4 ARG HH21 1 1
8 7344 1 1 4 ARG HH22 H -5.988 17.530 2.415 1.00 . A A . 4 ARG HH22 1 1
8 7345 1 1 4 ARG N N -3.308 9.954 0.493 1.00 . A A . 4 ARG N 1 1
8 7346 1 1 4 ARG NE N -4.755 14.562 2.211 1.00 . A A . 4 ARG NE 1 1
8 7347 1 1 4 ARG NH1 N -3.787 16.497 3.002 1.00 . A A . 4 ARG NH1 1 1
8 7348 1 1 4 ARG NH2 N -5.942 16.542 2.218 1.00 . A A . 4 ARG NH2 1 1
8 7349 1 1 4 ARG O O -1.040 9.039 2.085 1.00 . A A . 4 ARG O 1 1
8 7350 1 1 5 TRP C C 2.351 9.257 1.001 1.00 . A A . 5 TRP C 1 1
8 7351 1 1 5 TRP CA C 1.103 8.617 0.416 1.00 . A A . 5 TRP CA 1 1
8 7352 1 1 5 TRP CB C 1.442 7.926 -0.909 1.00 . A A . 5 TRP CB 1 1
8 7353 1 1 5 TRP CD1 C -0.902 7.407 -1.838 1.00 . A A . 5 TRP CD1 1 1
8 7354 1 1 5 TRP CD2 C 0.423 5.618 -1.604 1.00 . A A . 5 TRP CD2 1 1
8 7355 1 1 5 TRP CE2 C -0.818 5.195 -2.116 1.00 . A A . 5 TRP CE2 1 1
8 7356 1 1 5 TRP CE3 C 1.419 4.662 -1.369 1.00 . A A . 5 TRP CE3 1 1
8 7357 1 1 5 TRP CG C 0.352 7.036 -1.432 1.00 . A A . 5 TRP CG 1 1
8 7358 1 1 5 TRP CH2 C -0.094 2.947 -2.168 1.00 . A A . 5 TRP CH2 1 1
8 7359 1 1 5 TRP CZ2 C -1.085 3.861 -2.405 1.00 . A A . 5 TRP CZ2 1 1
8 7360 1 1 5 TRP CZ3 C 1.149 3.337 -1.655 1.00 . A A . 5 TRP CZ3 1 1
8 7361 1 1 5 TRP H H 0.128 10.236 -0.532 1.00 . A A . 5 TRP H 1 1
8 7362 1 1 5 TRP HA H 0.734 7.880 1.112 1.00 . A A . 5 TRP HA 1 1
8 7363 1 1 5 TRP HB2 H 1.644 8.677 -1.657 1.00 . A A . 5 TRP HB2 1 1
8 7364 1 1 5 TRP HB3 H 2.325 7.321 -0.768 1.00 . A A . 5 TRP HB3 1 1
8 7365 1 1 5 TRP HD1 H -1.269 8.422 -1.829 1.00 . A A . 5 TRP HD1 1 1
8 7366 1 1 5 TRP HE1 H -2.536 6.310 -2.592 1.00 . A A . 5 TRP HE1 1 1
8 7367 1 1 5 TRP HE3 H 2.385 4.942 -0.973 1.00 . A A . 5 TRP HE3 1 1
8 7368 1 1 5 TRP HH2 H -0.261 1.901 -2.381 1.00 . A A . 5 TRP HH2 1 1
8 7369 1 1 5 TRP HZ2 H -2.034 3.543 -2.805 1.00 . A A . 5 TRP HZ2 1 1
8 7370 1 1 5 TRP HZ3 H 1.907 2.586 -1.484 1.00 . A A . 5 TRP HZ3 1 1
8 7371 1 1 5 TRP N N 0.061 9.604 0.220 1.00 . A A . 5 TRP N 1 1
8 7372 1 1 5 TRP NE1 N -1.610 6.304 -2.254 1.00 . A A . 5 TRP NE1 1 1
8 7373 1 1 5 TRP O O 2.772 10.332 0.570 1.00 . A A . 5 TRP O 1 1
8 7374 1 1 6 THR C C 5.331 8.715 1.577 1.00 . A A . 6 THR C 1 1
8 7375 1 1 6 THR CA C 4.201 9.043 2.552 1.00 . A A . 6 THR CA 1 1
8 7376 1 1 6 THR CB C 4.470 8.368 3.915 1.00 . A A . 6 THR CB 1 1
8 7377 1 1 6 THR CG2 C 3.548 8.915 4.992 1.00 . A A . 6 THR CG2 1 1
8 7378 1 1 6 THR H H 2.500 7.806 2.362 1.00 . A A . 6 THR H 1 1
8 7379 1 1 6 THR HA H 4.156 10.113 2.698 1.00 . A A . 6 THR HA 1 1
8 7380 1 1 6 THR HB H 5.493 8.563 4.203 1.00 . A A . 6 THR HB 1 1
8 7381 1 1 6 THR HG1 H 3.405 6.726 4.168 1.00 . A A . 6 THR HG1 1 1
8 7382 1 1 6 THR HG21 H 3.749 8.408 5.924 1.00 . A A . 6 THR HG21 1 1
8 7383 1 1 6 THR HG22 H 2.520 8.745 4.704 1.00 . A A . 6 THR HG22 1 1
8 7384 1 1 6 THR HG23 H 3.719 9.975 5.109 1.00 . A A . 6 THR HG23 1 1
8 7385 1 1 6 THR N N 2.932 8.605 1.995 1.00 . A A . 6 THR N 1 1
8 7386 1 1 6 THR O O 5.193 7.811 0.751 1.00 . A A . 6 THR O 1 1
8 7387 1 1 6 THR OG1 O 4.273 6.955 3.808 1.00 . A A . 6 THR OG1 1 1
8 7388 1 1 7 SER C C 8.084 7.820 0.832 1.00 . A A . 7 SER C 1 1
8 7389 1 1 7 SER CA C 7.566 9.257 0.764 1.00 . A A . 7 SER CA 1 1
8 7390 1 1 7 SER CB C 8.676 10.244 1.122 1.00 . A A . 7 SER CB 1 1
8 7391 1 1 7 SER H H 6.496 10.139 2.369 1.00 . A A . 7 SER H 1 1
8 7392 1 1 7 SER HA H 7.226 9.461 -0.241 1.00 . A A . 7 SER HA 1 1
8 7393 1 1 7 SER HB2 H 9.108 9.972 2.075 1.00 . A A . 7 SER HB2 1 1
8 7394 1 1 7 SER HB3 H 9.439 10.220 0.358 1.00 . A A . 7 SER HB3 1 1
8 7395 1 1 7 SER HG H 8.249 12.001 0.353 1.00 . A A . 7 SER HG 1 1
8 7396 1 1 7 SER N N 6.435 9.445 1.668 1.00 . A A . 7 SER N 1 1
8 7397 1 1 7 SER O O 8.448 7.224 -0.187 1.00 . A A . 7 SER O 1 1
8 7398 1 1 7 SER OG O 8.158 11.561 1.212 1.00 . A A . 7 SER OG 1 1
8 7399 1 1 8 GLU C C 7.513 4.896 1.693 1.00 . A A . 8 GLU C 1 1
8 7400 1 1 8 GLU CA C 8.532 5.893 2.245 1.00 . A A . 8 GLU CA 1 1
8 7401 1 1 8 GLU CB C 8.779 5.641 3.731 1.00 . A A . 8 GLU CB 1 1
8 7402 1 1 8 GLU CD C 10.061 6.303 5.800 1.00 . A A . 8 GLU CD 1 1
8 7403 1 1 8 GLU CG C 9.868 6.523 4.317 1.00 . A A . 8 GLU CG 1 1
8 7404 1 1 8 GLU H H 7.784 7.790 2.804 1.00 . A A . 8 GLU H 1 1
8 7405 1 1 8 GLU HA H 9.461 5.765 1.709 1.00 . A A . 8 GLU HA 1 1
8 7406 1 1 8 GLU HB2 H 7.865 5.824 4.276 1.00 . A A . 8 GLU HB2 1 1
8 7407 1 1 8 GLU HB3 H 9.072 4.610 3.868 1.00 . A A . 8 GLU HB3 1 1
8 7408 1 1 8 GLU HG2 H 10.799 6.307 3.814 1.00 . A A . 8 GLU HG2 1 1
8 7409 1 1 8 GLU HG3 H 9.603 7.557 4.151 1.00 . A A . 8 GLU HG3 1 1
8 7410 1 1 8 GLU N N 8.085 7.262 2.035 1.00 . A A . 8 GLU N 1 1
8 7411 1 1 8 GLU O O 7.880 3.835 1.186 1.00 . A A . 8 GLU O 1 1
8 7412 1 1 8 GLU OE1 O 10.599 5.246 6.186 1.00 . A A . 8 GLU OE1 1 1
8 7413 1 1 8 GLU OE2 O 9.656 7.180 6.589 1.00 . A A . 8 GLU OE2 1 1
8 7414 1 1 9 ALA C C 5.258 4.362 -0.289 1.00 . A A . 9 ALA C 1 1
8 7415 1 1 9 ALA CA C 5.176 4.404 1.230 1.00 . A A . 9 ALA CA 1 1
8 7416 1 1 9 ALA CB C 3.805 4.890 1.674 1.00 . A A . 9 ALA CB 1 1
8 7417 1 1 9 ALA H H 5.995 6.098 2.206 1.00 . A A . 9 ALA H 1 1
8 7418 1 1 9 ALA HA H 5.322 3.404 1.614 1.00 . A A . 9 ALA HA 1 1
8 7419 1 1 9 ALA HB1 H 3.634 5.887 1.297 1.00 . A A . 9 ALA HB1 1 1
8 7420 1 1 9 ALA HB2 H 3.757 4.900 2.754 1.00 . A A . 9 ALA HB2 1 1
8 7421 1 1 9 ALA HB3 H 3.046 4.225 1.289 1.00 . A A . 9 ALA HB3 1 1
8 7422 1 1 9 ALA N N 6.232 5.250 1.774 1.00 . A A . 9 ALA N 1 1
8 7423 1 1 9 ALA O O 5.059 3.317 -0.900 1.00 . A A . 9 ALA O 1 1
8 7424 1 1 10 LYS C C 6.909 4.672 -2.742 1.00 . A A . 10 LYS C 1 1
8 7425 1 1 10 LYS CA C 5.764 5.589 -2.329 1.00 . A A . 10 LYS CA 1 1
8 7426 1 1 10 LYS CB C 6.078 7.027 -2.758 1.00 . A A . 10 LYS CB 1 1
8 7427 1 1 10 LYS CD C 5.460 9.451 -2.727 1.00 . A A . 10 LYS CD 1 1
8 7428 1 1 10 LYS CE C 4.528 10.510 -2.156 1.00 . A A . 10 LYS CE 1 1
8 7429 1 1 10 LYS CG C 5.017 8.041 -2.371 1.00 . A A . 10 LYS CG 1 1
8 7430 1 1 10 LYS H H 5.649 6.326 -0.346 1.00 . A A . 10 LYS H 1 1
8 7431 1 1 10 LYS HA H 4.856 5.262 -2.814 1.00 . A A . 10 LYS HA 1 1
8 7432 1 1 10 LYS HB2 H 7.010 7.328 -2.304 1.00 . A A . 10 LYS HB2 1 1
8 7433 1 1 10 LYS HB3 H 6.190 7.049 -3.832 1.00 . A A . 10 LYS HB3 1 1
8 7434 1 1 10 LYS HD2 H 6.450 9.613 -2.334 1.00 . A A . 10 LYS HD2 1 1
8 7435 1 1 10 LYS HD3 H 5.479 9.548 -3.802 1.00 . A A . 10 LYS HD3 1 1
8 7436 1 1 10 LYS HE2 H 4.465 10.373 -1.086 1.00 . A A . 10 LYS HE2 1 1
8 7437 1 1 10 LYS HE3 H 4.942 11.484 -2.367 1.00 . A A . 10 LYS HE3 1 1
8 7438 1 1 10 LYS HG2 H 4.105 7.815 -2.902 1.00 . A A . 10 LYS HG2 1 1
8 7439 1 1 10 LYS HG3 H 4.843 7.984 -1.306 1.00 . A A . 10 LYS HG3 1 1
8 7440 1 1 10 LYS HZ1 H 3.202 10.409 -3.769 1.00 . A A . 10 LYS HZ1 1 1
8 7441 1 1 10 LYS HZ2 H 2.596 11.262 -2.435 1.00 . A A . 10 LYS HZ2 1 1
8 7442 1 1 10 LYS HZ3 H 2.675 9.575 -2.398 1.00 . A A . 10 LYS HZ3 1 1
8 7443 1 1 10 LYS N N 5.564 5.510 -0.889 1.00 . A A . 10 LYS N 1 1
8 7444 1 1 10 LYS NZ N 3.157 10.432 -2.729 1.00 . A A . 10 LYS NZ 1 1
8 7445 1 1 10 LYS O O 6.803 3.929 -3.718 1.00 . A A . 10 LYS O 1 1
8 7446 1 1 11 THR C C 8.794 2.407 -2.118 1.00 . A A . 11 THR C 1 1
8 7447 1 1 11 THR CA C 9.158 3.888 -2.228 1.00 . A A . 11 THR CA 1 1
8 7448 1 1 11 THR CB C 10.291 4.219 -1.235 1.00 . A A . 11 THR CB 1 1
8 7449 1 1 11 THR CG2 C 11.561 3.448 -1.573 1.00 . A A . 11 THR CG2 1 1
8 7450 1 1 11 THR H H 8.011 5.350 -1.224 1.00 . A A . 11 THR H 1 1
8 7451 1 1 11 THR HA H 9.510 4.094 -3.230 1.00 . A A . 11 THR HA 1 1
8 7452 1 1 11 THR HB H 9.971 3.938 -0.240 1.00 . A A . 11 THR HB 1 1
8 7453 1 1 11 THR HG1 H 9.839 6.109 -0.836 1.00 . A A . 11 THR HG1 1 1
8 7454 1 1 11 THR HG21 H 12.326 3.678 -0.848 1.00 . A A . 11 THR HG21 1 1
8 7455 1 1 11 THR HG22 H 11.903 3.731 -2.558 1.00 . A A . 11 THR HG22 1 1
8 7456 1 1 11 THR HG23 H 11.355 2.387 -1.556 1.00 . A A . 11 THR HG23 1 1
8 7457 1 1 11 THR N N 7.993 4.725 -1.978 1.00 . A A . 11 THR N 1 1
8 7458 1 1 11 THR O O 9.162 1.599 -2.975 1.00 . A A . 11 THR O 1 1
8 7459 1 1 11 THR OG1 O 10.565 5.630 -1.257 1.00 . A A . 11 THR OG1 1 1
8 7460 1 1 12 LYS C C 6.674 0.219 -1.953 1.00 . A A . 12 LYS C 1 1
8 7461 1 1 12 LYS CA C 7.618 0.685 -0.849 1.00 . A A . 12 LYS CA 1 1
8 7462 1 1 12 LYS CB C 6.930 0.560 0.509 1.00 . A A . 12 LYS CB 1 1
8 7463 1 1 12 LYS CD C 8.582 -0.872 1.733 1.00 . A A . 12 LYS CD 1 1
8 7464 1 1 12 LYS CE C 9.457 -1.003 2.967 1.00 . A A . 12 LYS CE 1 1
8 7465 1 1 12 LYS CG C 7.888 0.477 1.683 1.00 . A A . 12 LYS CG 1 1
8 7466 1 1 12 LYS H H 7.801 2.750 -0.416 1.00 . A A . 12 LYS H 1 1
8 7467 1 1 12 LYS HA H 8.496 0.057 -0.853 1.00 . A A . 12 LYS HA 1 1
8 7468 1 1 12 LYS HB2 H 6.291 1.418 0.654 1.00 . A A . 12 LYS HB2 1 1
8 7469 1 1 12 LYS HB3 H 6.323 -0.334 0.506 1.00 . A A . 12 LYS HB3 1 1
8 7470 1 1 12 LYS HD2 H 7.835 -1.649 1.747 1.00 . A A . 12 LYS HD2 1 1
8 7471 1 1 12 LYS HD3 H 9.204 -0.980 0.849 1.00 . A A . 12 LYS HD3 1 1
8 7472 1 1 12 LYS HE2 H 10.303 -0.342 2.864 1.00 . A A . 12 LYS HE2 1 1
8 7473 1 1 12 LYS HE3 H 8.879 -0.714 3.834 1.00 . A A . 12 LYS HE3 1 1
8 7474 1 1 12 LYS HG2 H 8.633 1.254 1.582 1.00 . A A . 12 LYS HG2 1 1
8 7475 1 1 12 LYS HG3 H 7.333 0.624 2.600 1.00 . A A . 12 LYS HG3 1 1
8 7476 1 1 12 LYS HZ1 H 10.589 -2.438 3.982 1.00 . A A . 12 LYS HZ1 1 1
8 7477 1 1 12 LYS HZ2 H 10.468 -2.711 2.311 1.00 . A A . 12 LYS HZ2 1 1
8 7478 1 1 12 LYS HZ3 H 9.146 -3.040 3.324 1.00 . A A . 12 LYS HZ3 1 1
8 7479 1 1 12 LYS N N 8.056 2.061 -1.068 1.00 . A A . 12 LYS N 1 1
8 7480 1 1 12 LYS NZ N 9.949 -2.392 3.157 1.00 . A A . 12 LYS NZ 1 1
8 7481 1 1 12 LYS O O 6.734 -0.933 -2.382 1.00 . A A . 12 LYS O 1 1
8 7482 1 1 13 LEU C C 5.633 0.446 -4.756 1.00 . A A . 13 LEU C 1 1
8 7483 1 1 13 LEU CA C 4.870 0.792 -3.485 1.00 . A A . 13 LEU CA 1 1
8 7484 1 1 13 LEU CB C 3.923 1.967 -3.747 1.00 . A A . 13 LEU CB 1 1
8 7485 1 1 13 LEU CD1 C 1.914 0.621 -4.417 1.00 . A A . 13 LEU CD1 1 1
8 7486 1 1 13 LEU CD2 C 2.104 3.013 -5.123 1.00 . A A . 13 LEU CD2 1 1
8 7487 1 1 13 LEU CG C 2.867 1.730 -4.831 1.00 . A A . 13 LEU CG 1 1
8 7488 1 1 13 LEU H H 5.774 2.007 -2.003 1.00 . A A . 13 LEU H 1 1
8 7489 1 1 13 LEU HA H 4.292 -0.069 -3.179 1.00 . A A . 13 LEU HA 1 1
8 7490 1 1 13 LEU HB2 H 3.412 2.202 -2.825 1.00 . A A . 13 LEU HB2 1 1
8 7491 1 1 13 LEU HB3 H 4.516 2.821 -4.037 1.00 . A A . 13 LEU HB3 1 1
8 7492 1 1 13 LEU HD11 H 1.428 0.894 -3.492 1.00 . A A . 13 LEU HD11 1 1
8 7493 1 1 13 LEU HD12 H 2.467 -0.295 -4.277 1.00 . A A . 13 LEU HD12 1 1
8 7494 1 1 13 LEU HD13 H 1.170 0.480 -5.186 1.00 . A A . 13 LEU HD13 1 1
8 7495 1 1 13 LEU HD21 H 1.629 3.364 -4.218 1.00 . A A . 13 LEU HD21 1 1
8 7496 1 1 13 LEU HD22 H 1.350 2.822 -5.873 1.00 . A A . 13 LEU HD22 1 1
8 7497 1 1 13 LEU HD23 H 2.789 3.764 -5.486 1.00 . A A . 13 LEU HD23 1 1
8 7498 1 1 13 LEU HG H 3.359 1.420 -5.742 1.00 . A A . 13 LEU HG 1 1
8 7499 1 1 13 LEU N N 5.801 1.111 -2.408 1.00 . A A . 13 LEU N 1 1
8 7500 1 1 13 LEU O O 5.331 -0.537 -5.427 1.00 . A A . 13 LEU O 1 1
8 7501 1 1 14 LYS C C 8.322 -0.201 -6.138 1.00 . A A . 14 LYS C 1 1
8 7502 1 1 14 LYS CA C 7.459 1.053 -6.258 1.00 . A A . 14 LYS CA 1 1
8 7503 1 1 14 LYS CB C 8.354 2.270 -6.491 1.00 . A A . 14 LYS CB 1 1
8 7504 1 1 14 LYS CD C 8.529 4.763 -6.655 1.00 . A A . 14 LYS CD 1 1
8 7505 1 1 14 LYS CE C 7.769 6.072 -6.761 1.00 . A A . 14 LYS CE 1 1
8 7506 1 1 14 LYS CG C 7.591 3.568 -6.689 1.00 . A A . 14 LYS CG 1 1
8 7507 1 1 14 LYS H H 6.849 2.005 -4.464 1.00 . A A . 14 LYS H 1 1
8 7508 1 1 14 LYS HA H 6.793 0.939 -7.099 1.00 . A A . 14 LYS HA 1 1
8 7509 1 1 14 LYS HB2 H 9.006 2.388 -5.640 1.00 . A A . 14 LYS HB2 1 1
8 7510 1 1 14 LYS HB3 H 8.958 2.095 -7.371 1.00 . A A . 14 LYS HB3 1 1
8 7511 1 1 14 LYS HD2 H 9.079 4.752 -5.727 1.00 . A A . 14 LYS HD2 1 1
8 7512 1 1 14 LYS HD3 H 9.218 4.690 -7.487 1.00 . A A . 14 LYS HD3 1 1
8 7513 1 1 14 LYS HE2 H 7.298 6.125 -7.731 1.00 . A A . 14 LYS HE2 1 1
8 7514 1 1 14 LYS HE3 H 7.012 6.099 -5.991 1.00 . A A . 14 LYS HE3 1 1
8 7515 1 1 14 LYS HG2 H 7.090 3.542 -7.645 1.00 . A A . 14 LYS HG2 1 1
8 7516 1 1 14 LYS HG3 H 6.863 3.670 -5.899 1.00 . A A . 14 LYS HG3 1 1
8 7517 1 1 14 LYS HZ1 H 9.373 7.270 -7.366 1.00 . A A . 14 LYS HZ1 1 1
8 7518 1 1 14 LYS HZ2 H 9.176 7.181 -5.683 1.00 . A A . 14 LYS HZ2 1 1
8 7519 1 1 14 LYS HZ3 H 8.122 8.129 -6.608 1.00 . A A . 14 LYS HZ3 1 1
8 7520 1 1 14 LYS N N 6.644 1.250 -5.061 1.00 . A A . 14 LYS N 1 1
8 7521 1 1 14 LYS NZ N 8.670 7.243 -6.596 1.00 . A A . 14 LYS NZ 1 1
8 7522 1 1 14 LYS O O 8.909 -0.656 -7.120 1.00 . A A . 14 LYS O 1 1
8 7523 1 1 15 ASN C C 8.363 -3.175 -5.134 1.00 . A A . 15 ASN C 1 1
8 7524 1 1 15 ASN CA C 9.173 -1.961 -4.692 1.00 . A A . 15 ASN CA 1 1
8 7525 1 1 15 ASN CB C 9.517 -2.084 -3.207 1.00 . A A . 15 ASN CB 1 1
8 7526 1 1 15 ASN CG C 10.765 -2.910 -2.957 1.00 . A A . 15 ASN CG 1 1
8 7527 1 1 15 ASN H H 7.933 -0.325 -4.184 1.00 . A A . 15 ASN H 1 1
8 7528 1 1 15 ASN HA H 10.083 -1.910 -5.269 1.00 . A A . 15 ASN HA 1 1
8 7529 1 1 15 ASN HB2 H 9.675 -1.098 -2.798 1.00 . A A . 15 ASN HB2 1 1
8 7530 1 1 15 ASN HB3 H 8.690 -2.553 -2.691 1.00 . A A . 15 ASN HB3 1 1
8 7531 1 1 15 ASN HD21 H 11.818 -1.247 -2.716 1.00 . A A . 15 ASN HD21 1 1
8 7532 1 1 15 ASN HD22 H 12.702 -2.730 -2.567 1.00 . A A . 15 ASN HD22 1 1
8 7533 1 1 15 ASN N N 8.404 -0.748 -4.933 1.00 . A A . 15 ASN N 1 1
8 7534 1 1 15 ASN ND2 N 11.873 -2.230 -2.722 1.00 . A A . 15 ASN ND2 1 1
8 7535 1 1 15 ASN O O 8.906 -4.256 -5.377 1.00 . A A . 15 ASN O 1 1
8 7536 1 1 15 ASN OD1 O 10.727 -4.139 -2.937 1.00 . A A . 15 ASN OD1 1 1
8 7537 1 1 16 ILE C C 6.047 -4.074 -7.167 1.00 . A A . 16 ILE C 1 1
8 7538 1 1 16 ILE CA C 6.143 -4.032 -5.640 1.00 . A A . 16 ILE CA 1 1
8 7539 1 1 16 ILE CB C 4.738 -3.806 -5.026 1.00 . A A . 16 ILE CB 1 1
8 7540 1 1 16 ILE CD1 C 3.522 -3.472 -2.799 1.00 . A A . 16 ILE CD1 1 1
8 7541 1 1 16 ILE CG1 C 4.845 -3.708 -3.499 1.00 . A A . 16 ILE CG1 1 1
8 7542 1 1 16 ILE CG2 C 3.783 -4.924 -5.427 1.00 . A A . 16 ILE CG2 1 1
8 7543 1 1 16 ILE H H 6.691 -2.092 -5.024 1.00 . A A . 16 ILE H 1 1
8 7544 1 1 16 ILE HA H 6.528 -4.976 -5.283 1.00 . A A . 16 ILE HA 1 1
8 7545 1 1 16 ILE HB H 4.346 -2.876 -5.413 1.00 . A A . 16 ILE HB 1 1
8 7546 1 1 16 ILE HD11 H 3.078 -2.555 -3.161 1.00 . A A . 16 ILE HD11 1 1
8 7547 1 1 16 ILE HD12 H 3.688 -3.397 -1.734 1.00 . A A . 16 ILE HD12 1 1
8 7548 1 1 16 ILE HD13 H 2.857 -4.298 -3.001 1.00 . A A . 16 ILE HD13 1 1
8 7549 1 1 16 ILE HG12 H 5.260 -4.627 -3.116 1.00 . A A . 16 ILE HG12 1 1
8 7550 1 1 16 ILE HG13 H 5.504 -2.890 -3.244 1.00 . A A . 16 ILE HG13 1 1
8 7551 1 1 16 ILE HG21 H 4.181 -5.874 -5.098 1.00 . A A . 16 ILE HG21 1 1
8 7552 1 1 16 ILE HG22 H 3.672 -4.933 -6.501 1.00 . A A . 16 ILE HG22 1 1
8 7553 1 1 16 ILE HG23 H 2.820 -4.755 -4.967 1.00 . A A . 16 ILE HG23 1 1
8 7554 1 1 16 ILE N N 7.056 -2.981 -5.227 1.00 . A A . 16 ILE N 1 1
8 7555 1 1 16 ILE O O 5.917 -3.030 -7.808 1.00 . A A . 16 ILE O 1 1
8 7556 1 1 17 PRO C C 4.807 -4.799 -9.813 1.00 . A A . 17 PRO C 1 1
8 7557 1 1 17 PRO CA C 6.048 -5.461 -9.220 1.00 . A A . 17 PRO CA 1 1
8 7558 1 1 17 PRO CB C 5.975 -6.986 -9.400 1.00 . A A . 17 PRO CB 1 1
8 7559 1 1 17 PRO CD C 6.297 -6.563 -7.071 1.00 . A A . 17 PRO CD 1 1
8 7560 1 1 17 PRO CG C 5.694 -7.536 -8.040 1.00 . A A . 17 PRO CG 1 1
8 7561 1 1 17 PRO HA H 6.928 -5.078 -9.714 1.00 . A A . 17 PRO HA 1 1
8 7562 1 1 17 PRO HB2 H 5.181 -7.230 -10.094 1.00 . A A . 17 PRO HB2 1 1
8 7563 1 1 17 PRO HB3 H 6.916 -7.349 -9.783 1.00 . A A . 17 PRO HB3 1 1
8 7564 1 1 17 PRO HD2 H 5.754 -6.576 -6.136 1.00 . A A . 17 PRO HD2 1 1
8 7565 1 1 17 PRO HD3 H 7.340 -6.782 -6.907 1.00 . A A . 17 PRO HD3 1 1
8 7566 1 1 17 PRO HG2 H 4.628 -7.606 -7.886 1.00 . A A . 17 PRO HG2 1 1
8 7567 1 1 17 PRO HG3 H 6.154 -8.507 -7.933 1.00 . A A . 17 PRO HG3 1 1
8 7568 1 1 17 PRO N N 6.130 -5.280 -7.764 1.00 . A A . 17 PRO N 1 1
8 7569 1 1 17 PRO O O 3.709 -4.958 -9.285 1.00 . A A . 17 PRO O 1 1
8 7570 1 1 18 PHE C C 2.643 -4.110 -11.723 1.00 . A A . 18 PHE C 1 1
8 7571 1 1 18 PHE CA C 3.930 -3.304 -11.561 1.00 . A A . 18 PHE CA 1 1
8 7572 1 1 18 PHE CB C 4.394 -2.807 -12.932 1.00 . A A . 18 PHE CB 1 1
8 7573 1 1 18 PHE CD1 C 3.007 -0.752 -13.332 1.00 . A A . 18 PHE CD1 1 1
8 7574 1 1 18 PHE CD2 C 2.671 -2.638 -14.746 1.00 . A A . 18 PHE CD2 1 1
8 7575 1 1 18 PHE CE1 C 2.032 -0.057 -14.019 1.00 . A A . 18 PHE CE1 1 1
8 7576 1 1 18 PHE CE2 C 1.696 -1.949 -15.436 1.00 . A A . 18 PHE CE2 1 1
8 7577 1 1 18 PHE CG C 3.338 -2.048 -13.687 1.00 . A A . 18 PHE CG 1 1
8 7578 1 1 18 PHE CZ C 1.377 -0.657 -15.075 1.00 . A A . 18 PHE CZ 1 1
8 7579 1 1 18 PHE H H 5.891 -4.078 -11.329 1.00 . A A . 18 PHE H 1 1
8 7580 1 1 18 PHE HA H 3.725 -2.450 -10.936 1.00 . A A . 18 PHE HA 1 1
8 7581 1 1 18 PHE HB2 H 5.242 -2.149 -12.801 1.00 . A A . 18 PHE HB2 1 1
8 7582 1 1 18 PHE HB3 H 4.691 -3.654 -13.533 1.00 . A A . 18 PHE HB3 1 1
8 7583 1 1 18 PHE HD1 H 3.519 -0.282 -12.505 1.00 . A A . 18 PHE HD1 1 1
8 7584 1 1 18 PHE HD2 H 2.925 -3.648 -15.034 1.00 . A A . 18 PHE HD2 1 1
8 7585 1 1 18 PHE HE1 H 1.787 0.953 -13.734 1.00 . A A . 18 PHE HE1 1 1
8 7586 1 1 18 PHE HE2 H 1.182 -2.421 -16.261 1.00 . A A . 18 PHE HE2 1 1
8 7587 1 1 18 PHE HZ H 0.612 -0.117 -15.614 1.00 . A A . 18 PHE HZ 1 1
8 7588 1 1 18 PHE N N 4.996 -4.081 -10.920 1.00 . A A . 18 PHE N 1 1
8 7589 1 1 18 PHE O O 1.551 -3.603 -11.464 1.00 . A A . 18 PHE O 1 1
8 7590 1 1 19 PHE C C 0.749 -6.364 -11.153 1.00 . A A . 19 PHE C 1 1
8 7591 1 1 19 PHE CA C 1.645 -6.234 -12.386 1.00 . A A . 19 PHE CA 1 1
8 7592 1 1 19 PHE CB C 2.139 -7.613 -12.833 1.00 . A A . 19 PHE CB 1 1
8 7593 1 1 19 PHE CD1 C 0.211 -8.565 -14.134 1.00 . A A . 19 PHE CD1 1 1
8 7594 1 1 19 PHE CD2 C 0.857 -9.645 -12.108 1.00 . A A . 19 PHE CD2 1 1
8 7595 1 1 19 PHE CE1 C -0.792 -9.498 -14.314 1.00 . A A . 19 PHE CE1 1 1
8 7596 1 1 19 PHE CE2 C -0.143 -10.582 -12.283 1.00 . A A . 19 PHE CE2 1 1
8 7597 1 1 19 PHE CG C 1.045 -8.628 -13.031 1.00 . A A . 19 PHE CG 1 1
8 7598 1 1 19 PHE CZ C -0.970 -10.508 -13.387 1.00 . A A . 19 PHE CZ 1 1
8 7599 1 1 19 PHE H H 3.698 -5.720 -12.267 1.00 . A A . 19 PHE H 1 1
8 7600 1 1 19 PHE HA H 1.070 -5.793 -13.187 1.00 . A A . 19 PHE HA 1 1
8 7601 1 1 19 PHE HB2 H 2.667 -7.511 -13.768 1.00 . A A . 19 PHE HB2 1 1
8 7602 1 1 19 PHE HB3 H 2.818 -7.998 -12.086 1.00 . A A . 19 PHE HB3 1 1
8 7603 1 1 19 PHE HD1 H 0.348 -7.776 -14.858 1.00 . A A . 19 PHE HD1 1 1
8 7604 1 1 19 PHE HD2 H 1.503 -9.702 -11.242 1.00 . A A . 19 PHE HD2 1 1
8 7605 1 1 19 PHE HE1 H -1.437 -9.439 -15.179 1.00 . A A . 19 PHE HE1 1 1
8 7606 1 1 19 PHE HE2 H -0.280 -11.371 -11.557 1.00 . A A . 19 PHE HE2 1 1
8 7607 1 1 19 PHE HZ H -1.753 -11.239 -13.527 1.00 . A A . 19 PHE HZ 1 1
8 7608 1 1 19 PHE N N 2.788 -5.365 -12.129 1.00 . A A . 19 PHE N 1 1
8 7609 1 1 19 PHE O O -0.473 -6.477 -11.269 1.00 . A A . 19 PHE O 1 1
8 7610 1 1 20 ALA C C 0.617 -5.163 -7.935 1.00 . A A . 20 ALA C 1 1
8 7611 1 1 20 ALA CA C 0.608 -6.466 -8.729 1.00 . A A . 20 ALA CA 1 1
8 7612 1 1 20 ALA CB C 1.180 -7.603 -7.896 1.00 . A A . 20 ALA CB 1 1
8 7613 1 1 20 ALA H H 2.330 -6.195 -9.935 1.00 . A A . 20 ALA H 1 1
8 7614 1 1 20 ALA HA H -0.413 -6.714 -8.982 1.00 . A A . 20 ALA HA 1 1
8 7615 1 1 20 ALA HB1 H 1.191 -8.509 -8.484 1.00 . A A . 20 ALA HB1 1 1
8 7616 1 1 20 ALA HB2 H 0.566 -7.753 -7.020 1.00 . A A . 20 ALA HB2 1 1
8 7617 1 1 20 ALA HB3 H 2.187 -7.357 -7.593 1.00 . A A . 20 ALA HB3 1 1
8 7618 1 1 20 ALA N N 1.355 -6.329 -9.973 1.00 . A A . 20 ALA N 1 1
8 7619 1 1 20 ALA O O 0.012 -5.073 -6.868 1.00 . A A . 20 ALA O 1 1
8 7620 1 1 21 ARG C C 0.130 -2.137 -7.670 1.00 . A A . 21 ARG C 1 1
8 7621 1 1 21 ARG CA C 1.451 -2.885 -7.769 1.00 . A A . 21 ARG CA 1 1
8 7622 1 1 21 ARG CB C 2.519 -2.021 -8.456 1.00 . A A . 21 ARG CB 1 1
8 7623 1 1 21 ARG CD C 4.095 -0.073 -8.139 1.00 . A A . 21 ARG CD 1 1
8 7624 1 1 21 ARG CG C 2.762 -0.697 -7.752 1.00 . A A . 21 ARG CG 1 1
8 7625 1 1 21 ARG CZ C 3.838 1.503 -10.018 1.00 . A A . 21 ARG CZ 1 1
8 7626 1 1 21 ARG H H 1.676 -4.257 -9.365 1.00 . A A . 21 ARG H 1 1
8 7627 1 1 21 ARG HA H 1.786 -3.115 -6.769 1.00 . A A . 21 ARG HA 1 1
8 7628 1 1 21 ARG HB2 H 3.450 -2.569 -8.482 1.00 . A A . 21 ARG HB2 1 1
8 7629 1 1 21 ARG HB3 H 2.204 -1.815 -9.468 1.00 . A A . 21 ARG HB3 1 1
8 7630 1 1 21 ARG HD2 H 4.247 0.812 -7.539 1.00 . A A . 21 ARG HD2 1 1
8 7631 1 1 21 ARG HD3 H 4.881 -0.785 -7.927 1.00 . A A . 21 ARG HD3 1 1
8 7632 1 1 21 ARG HE H 4.535 -0.365 -10.173 1.00 . A A . 21 ARG HE 1 1
8 7633 1 1 21 ARG HG2 H 1.969 -0.014 -8.016 1.00 . A A . 21 ARG HG2 1 1
8 7634 1 1 21 ARG HG3 H 2.749 -0.865 -6.684 1.00 . A A . 21 ARG HG3 1 1
8 7635 1 1 21 ARG HH11 H 3.119 2.193 -8.258 1.00 . A A . 21 ARG HH11 1 1
8 7636 1 1 21 ARG HH12 H 3.042 3.319 -9.580 1.00 . A A . 21 ARG HH12 1 1
8 7637 1 1 21 ARG HH21 H 4.474 1.113 -11.902 1.00 . A A . 21 ARG HH21 1 1
8 7638 1 1 21 ARG HH22 H 3.812 2.700 -11.651 1.00 . A A . 21 ARG HH22 1 1
8 7639 1 1 21 ARG N N 1.283 -4.150 -8.472 1.00 . A A . 21 ARG N 1 1
8 7640 1 1 21 ARG NE N 4.169 0.302 -9.548 1.00 . A A . 21 ARG NE 1 1
8 7641 1 1 21 ARG NH1 N 3.289 2.407 -9.218 1.00 . A A . 21 ARG NH1 1 1
8 7642 1 1 21 ARG NH2 N 4.056 1.797 -11.291 1.00 . A A . 21 ARG NH2 1 1
8 7643 1 1 21 ARG O O -0.232 -1.655 -6.600 1.00 . A A . 21 ARG O 1 1
8 7644 1 1 22 SER C C -2.874 -2.165 -7.889 1.00 . A A . 22 SER C 1 1
8 7645 1 1 22 SER CA C -1.899 -1.413 -8.791 1.00 . A A . 22 SER CA 1 1
8 7646 1 1 22 SER CB C -2.433 -1.358 -10.222 1.00 . A A . 22 SER CB 1 1
8 7647 1 1 22 SER H H -0.243 -2.442 -9.610 1.00 . A A . 22 SER H 1 1
8 7648 1 1 22 SER HA H -1.778 -0.408 -8.419 1.00 . A A . 22 SER HA 1 1
8 7649 1 1 22 SER HB2 H -2.610 -2.364 -10.579 1.00 . A A . 22 SER HB2 1 1
8 7650 1 1 22 SER HB3 H -3.357 -0.799 -10.241 1.00 . A A . 22 SER HB3 1 1
8 7651 1 1 22 SER HG H -1.318 0.168 -10.743 1.00 . A A . 22 SER HG 1 1
8 7652 1 1 22 SER N N -0.596 -2.062 -8.777 1.00 . A A . 22 SER N 1 1
8 7653 1 1 22 SER O O -3.687 -1.562 -7.186 1.00 . A A . 22 SER O 1 1
8 7654 1 1 22 SER OG O -1.497 -0.727 -11.077 1.00 . A A . 22 SER OG 1 1
8 7655 1 1 23 GLN C C -3.305 -4.164 -5.604 1.00 . A A . 23 GLN C 1 1
8 7656 1 1 23 GLN CA C -3.607 -4.348 -7.093 1.00 . A A . 23 GLN CA 1 1
8 7657 1 1 23 GLN CB C -3.400 -5.802 -7.521 1.00 . A A . 23 GLN CB 1 1
8 7658 1 1 23 GLN CD C -4.013 -8.229 -7.222 1.00 . A A . 23 GLN CD 1 1
8 7659 1 1 23 GLN CG C -4.164 -6.816 -6.689 1.00 . A A . 23 GLN CG 1 1
8 7660 1 1 23 GLN H H -2.069 -3.893 -8.464 1.00 . A A . 23 GLN H 1 1
8 7661 1 1 23 GLN HA H -4.633 -4.067 -7.278 1.00 . A A . 23 GLN HA 1 1
8 7662 1 1 23 GLN HB2 H -3.715 -5.907 -8.548 1.00 . A A . 23 GLN HB2 1 1
8 7663 1 1 23 GLN HB3 H -2.348 -6.035 -7.454 1.00 . A A . 23 GLN HB3 1 1
8 7664 1 1 23 GLN HE21 H -5.776 -8.733 -6.450 1.00 . A A . 23 GLN HE21 1 1
8 7665 1 1 23 GLN HE22 H -4.919 -9.989 -7.287 1.00 . A A . 23 GLN HE22 1 1
8 7666 1 1 23 GLN HG2 H -3.792 -6.786 -5.674 1.00 . A A . 23 GLN HG2 1 1
8 7667 1 1 23 GLN HG3 H -5.212 -6.555 -6.695 1.00 . A A . 23 GLN HG3 1 1
8 7668 1 1 23 GLN N N -2.756 -3.485 -7.899 1.00 . A A . 23 GLN N 1 1
8 7669 1 1 23 GLN NE2 N -5.000 -9.067 -6.966 1.00 . A A . 23 GLN NE2 1 1
8 7670 1 1 23 GLN O O -4.218 -4.005 -4.788 1.00 . A A . 23 GLN O 1 1
8 7671 1 1 23 GLN OE1 O -3.009 -8.565 -7.850 1.00 . A A . 23 GLN OE1 1 1
8 7672 1 1 24 ALA C C -2.001 -2.534 -3.442 1.00 . A A . 24 ALA C 1 1
8 7673 1 1 24 ALA CA C -1.612 -3.936 -3.882 1.00 . A A . 24 ALA CA 1 1
8 7674 1 1 24 ALA CB C -0.115 -4.149 -3.717 1.00 . A A . 24 ALA CB 1 1
8 7675 1 1 24 ALA H H -1.337 -4.335 -5.945 1.00 . A A . 24 ALA H 1 1
8 7676 1 1 24 ALA HA H -2.128 -4.652 -3.255 1.00 . A A . 24 ALA HA 1 1
8 7677 1 1 24 ALA HB1 H 0.147 -5.138 -4.064 1.00 . A A . 24 ALA HB1 1 1
8 7678 1 1 24 ALA HB2 H 0.146 -4.050 -2.673 1.00 . A A . 24 ALA HB2 1 1
8 7679 1 1 24 ALA HB3 H 0.419 -3.411 -4.295 1.00 . A A . 24 ALA HB3 1 1
8 7680 1 1 24 ALA N N -2.024 -4.167 -5.259 1.00 . A A . 24 ALA N 1 1
8 7681 1 1 24 ALA O O -2.499 -2.349 -2.340 1.00 . A A . 24 ALA O 1 1
8 7682 1 1 25 LYS C C -3.636 -0.064 -3.692 1.00 . A A . 25 LYS C 1 1
8 7683 1 1 25 LYS CA C -2.157 -0.173 -4.047 1.00 . A A . 25 LYS CA 1 1
8 7684 1 1 25 LYS CB C -1.835 0.697 -5.263 1.00 . A A . 25 LYS CB 1 1
8 7685 1 1 25 LYS CD C -1.940 2.941 -6.365 1.00 . A A . 25 LYS CD 1 1
8 7686 1 1 25 LYS CE C -2.680 4.264 -6.417 1.00 . A A . 25 LYS CE 1 1
8 7687 1 1 25 LYS CG C -2.369 2.114 -5.169 1.00 . A A . 25 LYS CG 1 1
8 7688 1 1 25 LYS H H -1.368 -1.774 -5.184 1.00 . A A . 25 LYS H 1 1
8 7689 1 1 25 LYS HA H -1.570 0.168 -3.207 1.00 . A A . 25 LYS HA 1 1
8 7690 1 1 25 LYS HB2 H -0.764 0.752 -5.377 1.00 . A A . 25 LYS HB2 1 1
8 7691 1 1 25 LYS HB3 H -2.259 0.236 -6.142 1.00 . A A . 25 LYS HB3 1 1
8 7692 1 1 25 LYS HD2 H -0.880 3.136 -6.294 1.00 . A A . 25 LYS HD2 1 1
8 7693 1 1 25 LYS HD3 H -2.146 2.387 -7.268 1.00 . A A . 25 LYS HD3 1 1
8 7694 1 1 25 LYS HE2 H -2.481 4.810 -5.505 1.00 . A A . 25 LYS HE2 1 1
8 7695 1 1 25 LYS HE3 H -2.321 4.831 -7.263 1.00 . A A . 25 LYS HE3 1 1
8 7696 1 1 25 LYS HG2 H -3.449 2.082 -5.132 1.00 . A A . 25 LYS HG2 1 1
8 7697 1 1 25 LYS HG3 H -1.989 2.572 -4.269 1.00 . A A . 25 LYS HG3 1 1
8 7698 1 1 25 LYS HZ1 H -4.585 4.915 -6.959 1.00 . A A . 25 LYS HZ1 1 1
8 7699 1 1 25 LYS HZ2 H -4.575 3.883 -5.610 1.00 . A A . 25 LYS HZ2 1 1
8 7700 1 1 25 LYS HZ3 H -4.343 3.254 -7.176 1.00 . A A . 25 LYS HZ3 1 1
8 7701 1 1 25 LYS N N -1.790 -1.558 -4.320 1.00 . A A . 25 LYS N 1 1
8 7702 1 1 25 LYS NZ N -4.146 4.067 -6.549 1.00 . A A . 25 LYS NZ 1 1
8 7703 1 1 25 LYS O O -4.006 0.646 -2.755 1.00 . A A . 25 LYS O 1 1
8 7704 1 1 26 ALA C C -6.166 -1.318 -2.745 1.00 . A A . 26 ALA C 1 1
8 7705 1 1 26 ALA CA C -5.898 -0.818 -4.162 1.00 . A A . 26 ALA CA 1 1
8 7706 1 1 26 ALA CB C -6.616 -1.689 -5.180 1.00 . A A . 26 ALA CB 1 1
8 7707 1 1 26 ALA H H -4.112 -1.309 -5.184 1.00 . A A . 26 ALA H 1 1
8 7708 1 1 26 ALA HA H -6.275 0.190 -4.252 1.00 . A A . 26 ALA HA 1 1
8 7709 1 1 26 ALA HB1 H -6.442 -1.303 -6.174 1.00 . A A . 26 ALA HB1 1 1
8 7710 1 1 26 ALA HB2 H -7.676 -1.682 -4.973 1.00 . A A . 26 ALA HB2 1 1
8 7711 1 1 26 ALA HB3 H -6.243 -2.700 -5.115 1.00 . A A . 26 ALA HB3 1 1
8 7712 1 1 26 ALA N N -4.469 -0.788 -4.432 1.00 . A A . 26 ALA N 1 1
8 7713 1 1 26 ALA O O -7.050 -0.810 -2.057 1.00 . A A . 26 ALA O 1 1
8 7714 1 1 27 ARG C C -4.905 -1.889 0.074 1.00 . A A . 27 ARG C 1 1
8 7715 1 1 27 ARG CA C -5.520 -2.834 -0.959 1.00 . A A . 27 ARG CA 1 1
8 7716 1 1 27 ARG CB C -4.881 -4.220 -0.842 1.00 . A A . 27 ARG CB 1 1
8 7717 1 1 27 ARG CD C -5.720 -6.595 -0.753 1.00 . A A . 27 ARG CD 1 1
8 7718 1 1 27 ARG CG C -5.641 -5.315 -1.579 1.00 . A A . 27 ARG CG 1 1
8 7719 1 1 27 ARG CZ C -6.512 -7.236 1.505 1.00 . A A . 27 ARG CZ 1 1
8 7720 1 1 27 ARG H H -4.723 -2.696 -2.923 1.00 . A A . 27 ARG H 1 1
8 7721 1 1 27 ARG HA H -6.575 -2.924 -0.750 1.00 . A A . 27 ARG HA 1 1
8 7722 1 1 27 ARG HB2 H -3.880 -4.175 -1.244 1.00 . A A . 27 ARG HB2 1 1
8 7723 1 1 27 ARG HB3 H -4.825 -4.490 0.200 1.00 . A A . 27 ARG HB3 1 1
8 7724 1 1 27 ARG HD2 H -6.159 -7.374 -1.360 1.00 . A A . 27 ARG HD2 1 1
8 7725 1 1 27 ARG HD3 H -4.722 -6.884 -0.461 1.00 . A A . 27 ARG HD3 1 1
8 7726 1 1 27 ARG HE H -7.135 -5.634 0.474 1.00 . A A . 27 ARG HE 1 1
8 7727 1 1 27 ARG HG2 H -6.644 -4.968 -1.782 1.00 . A A . 27 ARG HG2 1 1
8 7728 1 1 27 ARG HG3 H -5.134 -5.525 -2.510 1.00 . A A . 27 ARG HG3 1 1
8 7729 1 1 27 ARG HH11 H -5.216 -8.562 0.676 1.00 . A A . 27 ARG HH11 1 1
8 7730 1 1 27 ARG HH12 H -5.720 -8.936 2.297 1.00 . A A . 27 ARG HH12 1 1
8 7731 1 1 27 ARG HH21 H -7.859 -6.159 2.567 1.00 . A A . 27 ARG HH21 1 1
8 7732 1 1 27 ARG HH22 H -7.262 -7.583 3.355 1.00 . A A . 27 ARG HH22 1 1
8 7733 1 1 27 ARG N N -5.391 -2.307 -2.313 1.00 . A A . 27 ARG N 1 1
8 7734 1 1 27 ARG NE N -6.536 -6.415 0.451 1.00 . A A . 27 ARG NE 1 1
8 7735 1 1 27 ARG NH1 N -5.762 -8.333 1.487 1.00 . A A . 27 ARG NH1 1 1
8 7736 1 1 27 ARG NH2 N -7.270 -6.970 2.562 1.00 . A A . 27 ARG NH2 1 1
8 7737 1 1 27 ARG O O -5.402 -1.785 1.189 1.00 . A A . 27 ARG O 1 1
8 7738 1 1 28 ILE C C -4.114 0.888 0.956 1.00 . A A . 28 ILE C 1 1
8 7739 1 1 28 ILE CA C -3.172 -0.259 0.604 1.00 . A A . 28 ILE CA 1 1
8 7740 1 1 28 ILE CB C -1.881 0.325 -0.015 1.00 . A A . 28 ILE CB 1 1
8 7741 1 1 28 ILE CD1 C 0.289 -0.355 -1.167 1.00 . A A . 28 ILE CD1 1 1
8 7742 1 1 28 ILE CG1 C -0.889 -0.793 -0.325 1.00 . A A . 28 ILE CG1 1 1
8 7743 1 1 28 ILE CG2 C -1.249 1.343 0.926 1.00 . A A . 28 ILE CG2 1 1
8 7744 1 1 28 ILE H H -3.456 -1.355 -1.195 1.00 . A A . 28 ILE H 1 1
8 7745 1 1 28 ILE HA H -2.908 -0.787 1.509 1.00 . A A . 28 ILE HA 1 1
8 7746 1 1 28 ILE HB H -2.144 0.829 -0.933 1.00 . A A . 28 ILE HB 1 1
8 7747 1 1 28 ILE HD11 H 0.927 -1.204 -1.364 1.00 . A A . 28 ILE HD11 1 1
8 7748 1 1 28 ILE HD12 H 0.851 0.399 -0.636 1.00 . A A . 28 ILE HD12 1 1
8 7749 1 1 28 ILE HD13 H -0.067 0.054 -2.102 1.00 . A A . 28 ILE HD13 1 1
8 7750 1 1 28 ILE HG12 H -0.503 -1.186 0.603 1.00 . A A . 28 ILE HG12 1 1
8 7751 1 1 28 ILE HG13 H -1.401 -1.581 -0.856 1.00 . A A . 28 ILE HG13 1 1
8 7752 1 1 28 ILE HG21 H -0.344 1.733 0.480 1.00 . A A . 28 ILE HG21 1 1
8 7753 1 1 28 ILE HG22 H -1.010 0.867 1.866 1.00 . A A . 28 ILE HG22 1 1
8 7754 1 1 28 ILE HG23 H -1.942 2.154 1.099 1.00 . A A . 28 ILE HG23 1 1
8 7755 1 1 28 ILE N N -3.828 -1.207 -0.296 1.00 . A A . 28 ILE N 1 1
8 7756 1 1 28 ILE O O -4.336 1.189 2.131 1.00 . A A . 28 ILE O 1 1
8 7757 1 1 29 GLU C C -6.899 2.067 0.780 1.00 . A A . 29 GLU C 1 1
8 7758 1 1 29 GLU CA C -5.621 2.603 0.134 1.00 . A A . 29 GLU CA 1 1
8 7759 1 1 29 GLU CB C -5.908 3.314 -1.197 1.00 . A A . 29 GLU CB 1 1
8 7760 1 1 29 GLU CD C -4.909 4.667 -3.113 1.00 . A A . 29 GLU CD 1 1
8 7761 1 1 29 GLU CG C -4.642 3.835 -1.871 1.00 . A A . 29 GLU CG 1 1
8 7762 1 1 29 GLU H H -4.459 1.232 -0.988 1.00 . A A . 29 GLU H 1 1
8 7763 1 1 29 GLU HA H -5.161 3.306 0.817 1.00 . A A . 29 GLU HA 1 1
8 7764 1 1 29 GLU HB2 H -6.393 2.623 -1.869 1.00 . A A . 29 GLU HB2 1 1
8 7765 1 1 29 GLU HB3 H -6.563 4.153 -1.016 1.00 . A A . 29 GLU HB3 1 1
8 7766 1 1 29 GLU HG2 H -4.106 4.447 -1.163 1.00 . A A . 29 GLU HG2 1 1
8 7767 1 1 29 GLU HG3 H -4.028 2.991 -2.148 1.00 . A A . 29 GLU HG3 1 1
8 7768 1 1 29 GLU N N -4.682 1.512 -0.069 1.00 . A A . 29 GLU N 1 1
8 7769 1 1 29 GLU O O -7.600 2.784 1.491 1.00 . A A . 29 GLU O 1 1
8 7770 1 1 29 GLU OE1 O -5.303 4.093 -4.153 1.00 . A A . 29 GLU OE1 1 1
8 7771 1 1 29 GLU OE2 O -4.690 5.896 -3.063 1.00 . A A . 29 GLU OE2 1 1
8 7772 1 1 30 GLN C C -8.018 0.021 2.720 1.00 . A A . 30 GLN C 1 1
8 7773 1 1 30 GLN CA C -8.268 0.092 1.216 1.00 . A A . 30 GLN CA 1 1
8 7774 1 1 30 GLN CB C -8.407 -1.322 0.648 1.00 . A A . 30 GLN CB 1 1
8 7775 1 1 30 GLN CD C -9.505 -3.580 0.761 1.00 . A A . 30 GLN CD 1 1
8 7776 1 1 30 GLN CG C -9.506 -2.156 1.281 1.00 . A A . 30 GLN CG 1 1
8 7777 1 1 30 GLN H H -6.610 0.290 -0.082 1.00 . A A . 30 GLN H 1 1
8 7778 1 1 30 GLN HA H -9.179 0.646 1.030 1.00 . A A . 30 GLN HA 1 1
8 7779 1 1 30 GLN HB2 H -8.611 -1.248 -0.411 1.00 . A A . 30 GLN HB2 1 1
8 7780 1 1 30 GLN HB3 H -7.469 -1.841 0.785 1.00 . A A . 30 GLN HB3 1 1
8 7781 1 1 30 GLN HE21 H -10.720 -3.077 -0.726 1.00 . A A . 30 GLN HE21 1 1
8 7782 1 1 30 GLN HE22 H -10.233 -4.740 -0.681 1.00 . A A . 30 GLN HE22 1 1
8 7783 1 1 30 GLN HG2 H -9.356 -2.177 2.350 1.00 . A A . 30 GLN HG2 1 1
8 7784 1 1 30 GLN HG3 H -10.461 -1.704 1.058 1.00 . A A . 30 GLN HG3 1 1
8 7785 1 1 30 GLN N N -7.168 0.786 0.554 1.00 . A A . 30 GLN N 1 1
8 7786 1 1 30 GLN NE2 N -10.226 -3.822 -0.321 1.00 . A A . 30 GLN NE2 1 1
8 7787 1 1 30 GLN O O -8.892 0.342 3.519 1.00 . A A . 30 GLN O 1 1
8 7788 1 1 30 GLN OE1 O -8.844 -4.457 1.321 1.00 . A A . 30 GLN OE1 1 1
8 7789 1 1 31 LEU C C -6.502 0.824 5.215 1.00 . A A . 31 LEU C 1 1
8 7790 1 1 31 LEU CA C -6.417 -0.520 4.490 1.00 . A A . 31 LEU CA 1 1
8 7791 1 1 31 LEU CB C -4.991 -1.078 4.591 1.00 . A A . 31 LEU CB 1 1
8 7792 1 1 31 LEU CD1 C -3.317 -2.830 3.924 1.00 . A A . 31 LEU CD1 1 1
8 7793 1 1 31 LEU CD2 C -5.502 -3.512 4.929 1.00 . A A . 31 LEU CD2 1 1
8 7794 1 1 31 LEU CG C -4.800 -2.496 4.040 1.00 . A A . 31 LEU CG 1 1
8 7795 1 1 31 LEU H H -6.156 -0.629 2.390 1.00 . A A . 31 LEU H 1 1
8 7796 1 1 31 LEU HA H -7.098 -1.214 4.962 1.00 . A A . 31 LEU HA 1 1
8 7797 1 1 31 LEU HB2 H -4.330 -0.414 4.053 1.00 . A A . 31 LEU HB2 1 1
8 7798 1 1 31 LEU HB3 H -4.704 -1.080 5.631 1.00 . A A . 31 LEU HB3 1 1
8 7799 1 1 31 LEU HD11 H -2.836 -2.120 3.267 1.00 . A A . 31 LEU HD11 1 1
8 7800 1 1 31 LEU HD12 H -3.203 -3.827 3.522 1.00 . A A . 31 LEU HD12 1 1
8 7801 1 1 31 LEU HD13 H -2.861 -2.783 4.903 1.00 . A A . 31 LEU HD13 1 1
8 7802 1 1 31 LEU HD21 H -5.054 -3.503 5.911 1.00 . A A . 31 LEU HD21 1 1
8 7803 1 1 31 LEU HD22 H -5.398 -4.499 4.500 1.00 . A A . 31 LEU HD22 1 1
8 7804 1 1 31 LEU HD23 H -6.550 -3.262 5.008 1.00 . A A . 31 LEU HD23 1 1
8 7805 1 1 31 LEU HG H -5.233 -2.553 3.052 1.00 . A A . 31 LEU HG 1 1
8 7806 1 1 31 LEU N N -6.809 -0.392 3.089 1.00 . A A . 31 LEU N 1 1
8 7807 1 1 31 LEU O O -6.921 0.892 6.371 1.00 . A A . 31 LEU O 1 1
8 7808 1 1 32 ALA C C -7.558 3.771 5.216 1.00 . A A . 32 ALA C 1 1
8 7809 1 1 32 ALA CA C -6.137 3.221 5.125 1.00 . A A . 32 ALA CA 1 1
8 7810 1 1 32 ALA CB C -5.246 4.163 4.345 1.00 . A A . 32 ALA CB 1 1
8 7811 1 1 32 ALA H H -5.799 1.781 3.606 1.00 . A A . 32 ALA H 1 1
8 7812 1 1 32 ALA HA H -5.734 3.137 6.125 1.00 . A A . 32 ALA HA 1 1
8 7813 1 1 32 ALA HB1 H -4.245 3.761 4.307 1.00 . A A . 32 ALA HB1 1 1
8 7814 1 1 32 ALA HB2 H -5.230 5.131 4.830 1.00 . A A . 32 ALA HB2 1 1
8 7815 1 1 32 ALA HB3 H -5.629 4.271 3.341 1.00 . A A . 32 ALA HB3 1 1
8 7816 1 1 32 ALA N N -6.117 1.892 4.530 1.00 . A A . 32 ALA N 1 1
8 7817 1 1 32 ALA O O -7.917 4.420 6.197 1.00 . A A . 32 ALA O 1 1
8 7818 1 1 33 ARG C C -10.553 3.057 5.223 1.00 . A A . 33 ARG C 1 1
8 7819 1 1 33 ARG CA C -9.775 3.918 4.231 1.00 . A A . 33 ARG CA 1 1
8 7820 1 1 33 ARG CB C -10.406 3.845 2.836 1.00 . A A . 33 ARG CB 1 1
8 7821 1 1 33 ARG CD C -10.556 4.877 0.532 1.00 . A A . 33 ARG CD 1 1
8 7822 1 1 33 ARG CG C -9.810 4.845 1.857 1.00 . A A . 33 ARG CG 1 1
8 7823 1 1 33 ARG CZ C -10.614 3.544 -1.543 1.00 . A A . 33 ARG CZ 1 1
8 7824 1 1 33 ARG H H -8.025 3.038 3.409 1.00 . A A . 33 ARG H 1 1
8 7825 1 1 33 ARG HA H -9.804 4.943 4.574 1.00 . A A . 33 ARG HA 1 1
8 7826 1 1 33 ARG HB2 H -10.264 2.850 2.438 1.00 . A A . 33 ARG HB2 1 1
8 7827 1 1 33 ARG HB3 H -11.466 4.043 2.920 1.00 . A A . 33 ARG HB3 1 1
8 7828 1 1 33 ARG HD2 H -11.602 5.052 0.729 1.00 . A A . 33 ARG HD2 1 1
8 7829 1 1 33 ARG HD3 H -10.164 5.688 -0.065 1.00 . A A . 33 ARG HD3 1 1
8 7830 1 1 33 ARG HE H -10.194 2.823 0.282 1.00 . A A . 33 ARG HE 1 1
8 7831 1 1 33 ARG HG2 H -9.847 5.829 2.298 1.00 . A A . 33 ARG HG2 1 1
8 7832 1 1 33 ARG HG3 H -8.781 4.573 1.669 1.00 . A A . 33 ARG HG3 1 1
8 7833 1 1 33 ARG HH11 H -10.987 5.519 -1.808 1.00 . A A . 33 ARG HH11 1 1
8 7834 1 1 33 ARG HH12 H -11.055 4.558 -3.252 1.00 . A A . 33 ARG HH12 1 1
8 7835 1 1 33 ARG HH21 H -10.278 1.545 -1.625 1.00 . A A . 33 ARG HH21 1 1
8 7836 1 1 33 ARG HH22 H -10.656 2.300 -3.144 1.00 . A A . 33 ARG HH22 1 1
8 7837 1 1 33 ARG N N -8.374 3.507 4.199 1.00 . A A . 33 ARG N 1 1
8 7838 1 1 33 ARG NE N -10.424 3.633 -0.222 1.00 . A A . 33 ARG NE 1 1
8 7839 1 1 33 ARG NH1 N -10.907 4.629 -2.254 1.00 . A A . 33 ARG NH1 1 1
8 7840 1 1 33 ARG NH2 N -10.505 2.374 -2.148 1.00 . A A . 33 ARG NH2 1 1
8 7841 1 1 33 ARG O O -11.629 3.435 5.683 1.00 . A A . 33 ARG O 1 1
8 7842 1 1 34 GLN C C -10.223 1.614 7.954 1.00 . A A . 34 GLN C 1 1
8 7843 1 1 34 GLN CA C -10.528 1.024 6.578 1.00 . A A . 34 GLN CA 1 1
8 7844 1 1 34 GLN CB C -9.903 -0.368 6.446 1.00 . A A . 34 GLN CB 1 1
8 7845 1 1 34 GLN CD C -9.949 -2.803 7.091 1.00 . A A . 34 GLN CD 1 1
8 7846 1 1 34 GLN CG C -10.654 -1.462 7.182 1.00 . A A . 34 GLN CG 1 1
8 7847 1 1 34 GLN H H -9.186 1.610 5.054 1.00 . A A . 34 GLN H 1 1
8 7848 1 1 34 GLN HA H -11.598 0.956 6.446 1.00 . A A . 34 GLN HA 1 1
8 7849 1 1 34 GLN HB2 H -9.865 -0.633 5.399 1.00 . A A . 34 GLN HB2 1 1
8 7850 1 1 34 GLN HB3 H -8.896 -0.332 6.832 1.00 . A A . 34 GLN HB3 1 1
8 7851 1 1 34 GLN HE21 H -9.068 -2.262 5.392 1.00 . A A . 34 GLN HE21 1 1
8 7852 1 1 34 GLN HE22 H -8.687 -3.847 5.966 1.00 . A A . 34 GLN HE22 1 1
8 7853 1 1 34 GLN HG2 H -10.741 -1.186 8.223 1.00 . A A . 34 GLN HG2 1 1
8 7854 1 1 34 GLN HG3 H -11.638 -1.559 6.751 1.00 . A A . 34 GLN HG3 1 1
8 7855 1 1 34 GLN N N -9.987 1.898 5.544 1.00 . A A . 34 GLN N 1 1
8 7856 1 1 34 GLN NE2 N -9.157 -2.990 6.042 1.00 . A A . 34 GLN NE2 1 1
8 7857 1 1 34 GLN O O -10.997 1.470 8.902 1.00 . A A . 34 GLN O 1 1
8 7858 1 1 34 GLN OE1 O -10.099 -3.661 7.961 1.00 . A A . 34 GLN OE1 1 1
8 7859 1 1 35 ALA C C -9.267 4.380 9.305 1.00 . A A . 35 ALA C 1 1
8 7860 1 1 35 ALA CA C -8.674 2.973 9.263 1.00 . A A . 35 ALA CA 1 1
8 7861 1 1 35 ALA CB C -7.156 3.028 9.354 1.00 . A A . 35 ALA CB 1 1
8 7862 1 1 35 ALA H H -8.490 2.327 7.260 1.00 . A A . 35 ALA H 1 1
8 7863 1 1 35 ALA HA H -9.044 2.408 10.107 1.00 . A A . 35 ALA HA 1 1
8 7864 1 1 35 ALA HB1 H -6.864 3.502 10.281 1.00 . A A . 35 ALA HB1 1 1
8 7865 1 1 35 ALA HB2 H -6.764 3.596 8.521 1.00 . A A . 35 ALA HB2 1 1
8 7866 1 1 35 ALA HB3 H -6.759 2.025 9.324 1.00 . A A . 35 ALA HB3 1 1
8 7867 1 1 35 ALA N N -9.081 2.290 8.042 1.00 . A A . 35 ALA N 1 1
8 7868 1 1 35 ALA O O -9.134 5.092 10.300 1.00 . A A . 35 ALA O 1 1
8 7869 1 1 36 GLU C C -9.627 7.214 8.207 1.00 . A A . 36 GLU C 1 1
8 7870 1 1 36 GLU CA C -10.599 6.042 8.080 1.00 . A A . 36 GLU CA 1 1
8 7871 1 1 36 GLU CB C -11.711 6.132 9.128 1.00 . A A . 36 GLU CB 1 1
8 7872 1 1 36 GLU CD C -13.816 5.102 10.053 1.00 . A A . 36 GLU CD 1 1
8 7873 1 1 36 GLU CG C -12.760 5.043 8.976 1.00 . A A . 36 GLU CG 1 1
8 7874 1 1 36 GLU H H -9.887 4.164 7.422 1.00 . A A . 36 GLU H 1 1
8 7875 1 1 36 GLU HA H -11.048 6.076 7.096 1.00 . A A . 36 GLU HA 1 1
8 7876 1 1 36 GLU HB2 H -11.271 6.047 10.112 1.00 . A A . 36 GLU HB2 1 1
8 7877 1 1 36 GLU HB3 H -12.201 7.090 9.041 1.00 . A A . 36 GLU HB3 1 1
8 7878 1 1 36 GLU HG2 H -13.240 5.157 8.015 1.00 . A A . 36 GLU HG2 1 1
8 7879 1 1 36 GLU HG3 H -12.272 4.081 9.021 1.00 . A A . 36 GLU HG3 1 1
8 7880 1 1 36 GLU N N -9.902 4.763 8.196 1.00 . A A . 36 GLU N 1 1
8 7881 1 1 36 GLU O O -9.825 8.129 9.009 1.00 . A A . 36 GLU O 1 1
8 7882 1 1 36 GLU OE1 O -14.739 5.937 9.942 1.00 . A A . 36 GLU OE1 1 1
8 7883 1 1 36 GLU OE2 O -13.739 4.308 11.016 1.00 . A A . 36 GLU OE2 1 1
8 7884 1 1 37 GLN C C -7.181 8.578 5.960 1.00 . A A . 37 GLN C 1 1
8 7885 1 1 37 GLN CA C -7.575 8.234 7.396 1.00 . A A . 37 GLN CA 1 1
8 7886 1 1 37 GLN CB C -6.350 7.804 8.208 1.00 . A A . 37 GLN CB 1 1
8 7887 1 1 37 GLN CD C -4.647 5.996 8.640 1.00 . A A . 37 GLN CD 1 1
8 7888 1 1 37 GLN CG C -5.654 6.570 7.665 1.00 . A A . 37 GLN CG 1 1
8 7889 1 1 37 GLN H H -8.471 6.420 6.783 1.00 . A A . 37 GLN H 1 1
8 7890 1 1 37 GLN HA H -8.014 9.111 7.854 1.00 . A A . 37 GLN HA 1 1
8 7891 1 1 37 GLN HB2 H -5.638 8.616 8.219 1.00 . A A . 37 GLN HB2 1 1
8 7892 1 1 37 GLN HB3 H -6.660 7.597 9.223 1.00 . A A . 37 GLN HB3 1 1
8 7893 1 1 37 GLN HE21 H -3.502 5.380 7.140 1.00 . A A . 37 GLN HE21 1 1
8 7894 1 1 37 GLN HE22 H -2.921 5.021 8.728 1.00 . A A . 37 GLN HE22 1 1
8 7895 1 1 37 GLN HG2 H -6.399 5.816 7.450 1.00 . A A . 37 GLN HG2 1 1
8 7896 1 1 37 GLN HG3 H -5.138 6.836 6.752 1.00 . A A . 37 GLN HG3 1 1
8 7897 1 1 37 GLN N N -8.576 7.178 7.401 1.00 . A A . 37 GLN N 1 1
8 7898 1 1 37 GLN NE2 N -3.583 5.408 8.119 1.00 . A A . 37 GLN NE2 1 1
8 7899 1 1 37 GLN O O -7.564 7.873 5.023 1.00 . A A . 37 GLN O 1 1
8 7900 1 1 37 GLN OE1 O -4.820 6.088 9.855 1.00 . A A . 37 GLN OE1 1 1
8 7901 1 1 38 ASP C C -4.678 9.609 4.067 1.00 . A A . 38 ASP C 1 1
8 7902 1 1 38 ASP CA C -6.053 10.117 4.449 1.00 . A A . 38 ASP CA 1 1
8 7903 1 1 38 ASP CB C -6.033 11.647 4.376 1.00 . A A . 38 ASP CB 1 1
8 7904 1 1 38 ASP CG C -7.370 12.285 4.677 1.00 . A A . 38 ASP CG 1 1
8 7905 1 1 38 ASP H H -6.106 10.154 6.572 1.00 . A A . 38 ASP H 1 1
8 7906 1 1 38 ASP HA H -6.779 9.736 3.748 1.00 . A A . 38 ASP HA 1 1
8 7907 1 1 38 ASP HB2 H -5.313 12.022 5.088 1.00 . A A . 38 ASP HB2 1 1
8 7908 1 1 38 ASP HB3 H -5.732 11.945 3.381 1.00 . A A . 38 ASP HB3 1 1
8 7909 1 1 38 ASP N N -6.426 9.657 5.786 1.00 . A A . 38 ASP N 1 1
8 7910 1 1 38 ASP O O -4.386 9.414 2.891 1.00 . A A . 38 ASP O 1 1
8 7911 1 1 38 ASP OD1 O -7.646 12.552 5.864 1.00 . A A . 38 ASP OD1 1 1
8 7912 1 1 38 ASP OD2 O -8.139 12.545 3.729 1.00 . A A . 38 ASP OD2 1 1
8 7913 1 1 39 ILE C C -2.159 7.607 4.994 1.00 . A A . 39 ILE C 1 1
8 7914 1 1 39 ILE CA C -2.439 9.095 4.831 1.00 . A A . 39 ILE CA 1 1
8 7915 1 1 39 ILE CB C -1.543 9.899 5.799 1.00 . A A . 39 ILE CB 1 1
8 7916 1 1 39 ILE CD1 C -1.274 12.221 6.816 1.00 . A A . 39 ILE CD1 1 1
8 7917 1 1 39 ILE CG1 C -1.898 11.387 5.723 1.00 . A A . 39 ILE CG1 1 1
8 7918 1 1 39 ILE CG2 C -0.072 9.684 5.474 1.00 . A A . 39 ILE CG2 1 1
8 7919 1 1 39 ILE H H -4.177 9.423 5.980 1.00 . A A . 39 ILE H 1 1
8 7920 1 1 39 ILE HA H -2.196 9.390 3.821 1.00 . A A . 39 ILE HA 1 1
8 7921 1 1 39 ILE HB H -1.723 9.543 6.801 1.00 . A A . 39 ILE HB 1 1
8 7922 1 1 39 ILE HD11 H -0.200 12.104 6.791 1.00 . A A . 39 ILE HD11 1 1
8 7923 1 1 39 ILE HD12 H -1.649 11.896 7.776 1.00 . A A . 39 ILE HD12 1 1
8 7924 1 1 39 ILE HD13 H -1.527 13.260 6.663 1.00 . A A . 39 ILE HD13 1 1
8 7925 1 1 39 ILE HG12 H -1.564 11.780 4.776 1.00 . A A . 39 ILE HG12 1 1
8 7926 1 1 39 ILE HG13 H -2.971 11.496 5.794 1.00 . A A . 39 ILE HG13 1 1
8 7927 1 1 39 ILE HG21 H 0.173 8.638 5.589 1.00 . A A . 39 ILE HG21 1 1
8 7928 1 1 39 ILE HG22 H 0.536 10.273 6.145 1.00 . A A . 39 ILE HG22 1 1
8 7929 1 1 39 ILE HG23 H 0.118 9.988 4.456 1.00 . A A . 39 ILE HG23 1 1
8 7930 1 1 39 ILE N N -3.842 9.396 5.063 1.00 . A A . 39 ILE N 1 1
8 7931 1 1 39 ILE O O -2.694 6.959 5.895 1.00 . A A . 39 ILE O 1 1
8 7932 1 1 40 VAL C C 0.524 5.584 4.670 1.00 . A A . 40 VAL C 1 1
8 7933 1 1 40 VAL CA C -0.926 5.673 4.202 1.00 . A A . 40 VAL CA 1 1
8 7934 1 1 40 VAL CB C -1.081 4.920 2.858 1.00 . A A . 40 VAL CB 1 1
8 7935 1 1 40 VAL CG1 C -2.488 5.082 2.301 1.00 . A A . 40 VAL CG1 1 1
8 7936 1 1 40 VAL CG2 C -0.047 5.377 1.842 1.00 . A A . 40 VAL CG2 1 1
8 7937 1 1 40 VAL H H -0.991 7.619 3.372 1.00 . A A . 40 VAL H 1 1
8 7938 1 1 40 VAL HA H -1.555 5.191 4.938 1.00 . A A . 40 VAL HA 1 1
8 7939 1 1 40 VAL HB H -0.921 3.869 3.048 1.00 . A A . 40 VAL HB 1 1
8 7940 1 1 40 VAL HG11 H -3.199 4.631 2.978 1.00 . A A . 40 VAL HG11 1 1
8 7941 1 1 40 VAL HG12 H -2.553 4.599 1.337 1.00 . A A . 40 VAL HG12 1 1
8 7942 1 1 40 VAL HG13 H -2.712 6.133 2.193 1.00 . A A . 40 VAL HG13 1 1
8 7943 1 1 40 VAL HG21 H -0.138 4.784 0.943 1.00 . A A . 40 VAL HG21 1 1
8 7944 1 1 40 VAL HG22 H 0.945 5.250 2.255 1.00 . A A . 40 VAL HG22 1 1
8 7945 1 1 40 VAL HG23 H -0.212 6.417 1.606 1.00 . A A . 40 VAL HG23 1 1
8 7946 1 1 40 VAL N N -1.336 7.065 4.109 1.00 . A A . 40 VAL N 1 1
8 7947 1 1 40 VAL O O 1.370 6.406 4.297 1.00 . A A . 40 VAL O 1 1
8 7948 1 1 41 THR C C 2.790 3.199 5.279 1.00 . A A . 41 THR C 1 1
8 7949 1 1 41 THR CA C 2.149 4.391 5.988 1.00 . A A . 41 THR CA 1 1
8 7950 1 1 41 THR CB C 2.149 4.156 7.509 1.00 . A A . 41 THR CB 1 1
8 7951 1 1 41 THR CG2 C 1.806 5.435 8.255 1.00 . A A . 41 THR CG2 1 1
8 7952 1 1 41 THR H H 0.092 4.003 5.801 1.00 . A A . 41 THR H 1 1
8 7953 1 1 41 THR HA H 2.725 5.280 5.777 1.00 . A A . 41 THR HA 1 1
8 7954 1 1 41 THR HB H 3.136 3.837 7.809 1.00 . A A . 41 THR HB 1 1
8 7955 1 1 41 THR HG1 H 1.422 2.789 8.731 1.00 . A A . 41 THR HG1 1 1
8 7956 1 1 41 THR HG21 H 0.841 5.793 7.931 1.00 . A A . 41 THR HG21 1 1
8 7957 1 1 41 THR HG22 H 2.556 6.184 8.049 1.00 . A A . 41 THR HG22 1 1
8 7958 1 1 41 THR HG23 H 1.778 5.235 9.315 1.00 . A A . 41 THR HG23 1 1
8 7959 1 1 41 THR N N 0.805 4.602 5.502 1.00 . A A . 41 THR N 1 1
8 7960 1 1 41 THR O O 2.084 2.330 4.754 1.00 . A A . 41 THR O 1 1
8 7961 1 1 41 THR OG1 O 1.207 3.137 7.849 1.00 . A A . 41 THR OG1 1 1
8 7962 1 1 42 PRO C C 4.437 0.683 5.150 1.00 . A A . 42 PRO C 1 1
8 7963 1 1 42 PRO CA C 4.874 2.049 4.621 1.00 . A A . 42 PRO CA 1 1
8 7964 1 1 42 PRO CB C 6.324 2.328 5.016 1.00 . A A . 42 PRO CB 1 1
8 7965 1 1 42 PRO CD C 5.031 4.223 5.720 1.00 . A A . 42 PRO CD 1 1
8 7966 1 1 42 PRO CG C 6.390 3.798 5.238 1.00 . A A . 42 PRO CG 1 1
8 7967 1 1 42 PRO HA H 4.785 2.060 3.545 1.00 . A A . 42 PRO HA 1 1
8 7968 1 1 42 PRO HB2 H 6.567 1.780 5.913 1.00 . A A . 42 PRO HB2 1 1
8 7969 1 1 42 PRO HB3 H 6.981 2.024 4.214 1.00 . A A . 42 PRO HB3 1 1
8 7970 1 1 42 PRO HD2 H 5.010 4.277 6.798 1.00 . A A . 42 PRO HD2 1 1
8 7971 1 1 42 PRO HD3 H 4.766 5.180 5.293 1.00 . A A . 42 PRO HD3 1 1
8 7972 1 1 42 PRO HG2 H 7.135 4.022 5.986 1.00 . A A . 42 PRO HG2 1 1
8 7973 1 1 42 PRO HG3 H 6.629 4.297 4.310 1.00 . A A . 42 PRO HG3 1 1
8 7974 1 1 42 PRO N N 4.132 3.161 5.227 1.00 . A A . 42 PRO N 1 1
8 7975 1 1 42 PRO O O 4.487 -0.310 4.428 1.00 . A A . 42 PRO O 1 1
8 7976 1 1 43 GLU C C 2.319 -1.147 6.279 1.00 . A A . 43 GLU C 1 1
8 7977 1 1 43 GLU CA C 3.533 -0.594 7.021 1.00 . A A . 43 GLU CA 1 1
8 7978 1 1 43 GLU CB C 3.180 -0.379 8.495 1.00 . A A . 43 GLU CB 1 1
8 7979 1 1 43 GLU CD C 5.329 0.812 9.100 1.00 . A A . 43 GLU CD 1 1
8 7980 1 1 43 GLU CG C 4.383 -0.319 9.426 1.00 . A A . 43 GLU CG 1 1
8 7981 1 1 43 GLU H H 4.001 1.469 6.937 1.00 . A A . 43 GLU H 1 1
8 7982 1 1 43 GLU HA H 4.335 -1.315 6.956 1.00 . A A . 43 GLU HA 1 1
8 7983 1 1 43 GLU HB2 H 2.640 0.552 8.589 1.00 . A A . 43 GLU HB2 1 1
8 7984 1 1 43 GLU HB3 H 2.544 -1.187 8.820 1.00 . A A . 43 GLU HB3 1 1
8 7985 1 1 43 GLU HG2 H 4.028 -0.187 10.437 1.00 . A A . 43 GLU HG2 1 1
8 7986 1 1 43 GLU HG3 H 4.922 -1.253 9.356 1.00 . A A . 43 GLU HG3 1 1
8 7987 1 1 43 GLU N N 4.003 0.645 6.408 1.00 . A A . 43 GLU N 1 1
8 7988 1 1 43 GLU O O 2.234 -2.348 6.029 1.00 . A A . 43 GLU O 1 1
8 7989 1 1 43 GLU OE1 O 4.983 1.983 9.367 1.00 . A A . 43 GLU OE1 1 1
8 7990 1 1 43 GLU OE2 O 6.426 0.538 8.570 1.00 . A A . 43 GLU OE2 1 1
8 7991 1 1 44 LEU C C 0.567 -1.129 3.776 1.00 . A A . 44 LEU C 1 1
8 7992 1 1 44 LEU CA C 0.199 -0.675 5.181 1.00 . A A . 44 LEU CA 1 1
8 7993 1 1 44 LEU CB C -0.834 0.455 5.122 1.00 . A A . 44 LEU CB 1 1
8 7994 1 1 44 LEU CD1 C -1.047 0.818 7.612 1.00 . A A . 44 LEU CD1 1 1
8 7995 1 1 44 LEU CD2 C -2.861 1.584 6.075 1.00 . A A . 44 LEU CD2 1 1
8 7996 1 1 44 LEU CG C -1.794 0.531 6.317 1.00 . A A . 44 LEU CG 1 1
8 7997 1 1 44 LEU H H 1.504 0.680 6.159 1.00 . A A . 44 LEU H 1 1
8 7998 1 1 44 LEU HA H -0.236 -1.514 5.707 1.00 . A A . 44 LEU HA 1 1
8 7999 1 1 44 LEU HB2 H -0.305 1.395 5.051 1.00 . A A . 44 LEU HB2 1 1
8 8000 1 1 44 LEU HB3 H -1.424 0.327 4.226 1.00 . A A . 44 LEU HB3 1 1
8 8001 1 1 44 LEU HD11 H -0.327 0.034 7.796 1.00 . A A . 44 LEU HD11 1 1
8 8002 1 1 44 LEU HD12 H -1.749 0.860 8.430 1.00 . A A . 44 LEU HD12 1 1
8 8003 1 1 44 LEU HD13 H -0.533 1.765 7.529 1.00 . A A . 44 LEU HD13 1 1
8 8004 1 1 44 LEU HD21 H -3.546 1.597 6.911 1.00 . A A . 44 LEU HD21 1 1
8 8005 1 1 44 LEU HD22 H -3.403 1.347 5.171 1.00 . A A . 44 LEU HD22 1 1
8 8006 1 1 44 LEU HD23 H -2.396 2.552 5.974 1.00 . A A . 44 LEU HD23 1 1
8 8007 1 1 44 LEU HG H -2.290 -0.421 6.428 1.00 . A A . 44 LEU HG 1 1
8 8008 1 1 44 LEU N N 1.388 -0.266 5.921 1.00 . A A . 44 LEU N 1 1
8 8009 1 1 44 LEU O O -0.035 -2.057 3.237 1.00 . A A . 44 LEU O 1 1
8 8010 1 1 45 VAL C C 2.686 -2.291 1.999 1.00 . A A . 45 VAL C 1 1
8 8011 1 1 45 VAL CA C 2.077 -0.899 1.892 1.00 . A A . 45 VAL CA 1 1
8 8012 1 1 45 VAL CB C 3.137 0.079 1.347 1.00 . A A . 45 VAL CB 1 1
8 8013 1 1 45 VAL CG1 C 3.637 -0.375 -0.017 1.00 . A A . 45 VAL CG1 1 1
8 8014 1 1 45 VAL CG2 C 2.581 1.494 1.278 1.00 . A A . 45 VAL CG2 1 1
8 8015 1 1 45 VAL H H 1.976 0.290 3.646 1.00 . A A . 45 VAL H 1 1
8 8016 1 1 45 VAL HA H 1.246 -0.928 1.199 1.00 . A A . 45 VAL HA 1 1
8 8017 1 1 45 VAL HB H 3.975 0.080 2.028 1.00 . A A . 45 VAL HB 1 1
8 8018 1 1 45 VAL HG11 H 2.817 -0.379 -0.720 1.00 . A A . 45 VAL HG11 1 1
8 8019 1 1 45 VAL HG12 H 4.044 -1.372 0.065 1.00 . A A . 45 VAL HG12 1 1
8 8020 1 1 45 VAL HG13 H 4.406 0.300 -0.363 1.00 . A A . 45 VAL HG13 1 1
8 8021 1 1 45 VAL HG21 H 2.265 1.805 2.263 1.00 . A A . 45 VAL HG21 1 1
8 8022 1 1 45 VAL HG22 H 1.735 1.516 0.605 1.00 . A A . 45 VAL HG22 1 1
8 8023 1 1 45 VAL HG23 H 3.346 2.165 0.916 1.00 . A A . 45 VAL HG23 1 1
8 8024 1 1 45 VAL N N 1.570 -0.482 3.194 1.00 . A A . 45 VAL N 1 1
8 8025 1 1 45 VAL O O 2.426 -3.168 1.171 1.00 . A A . 45 VAL O 1 1
8 8026 1 1 46 GLU C C 3.021 -4.831 3.525 1.00 . A A . 46 GLU C 1 1
8 8027 1 1 46 GLU CA C 4.099 -3.770 3.317 1.00 . A A . 46 GLU CA 1 1
8 8028 1 1 46 GLU CB C 4.988 -3.666 4.561 1.00 . A A . 46 GLU CB 1 1
8 8029 1 1 46 GLU CD C 6.956 -4.929 3.626 1.00 . A A . 46 GLU CD 1 1
8 8030 1 1 46 GLU CG C 5.941 -4.833 4.744 1.00 . A A . 46 GLU CG 1 1
8 8031 1 1 46 GLU H H 3.669 -1.727 3.642 1.00 . A A . 46 GLU H 1 1
8 8032 1 1 46 GLU HA H 4.705 -4.043 2.465 1.00 . A A . 46 GLU HA 1 1
8 8033 1 1 46 GLU HB2 H 5.573 -2.761 4.494 1.00 . A A . 46 GLU HB2 1 1
8 8034 1 1 46 GLU HB3 H 4.354 -3.608 5.436 1.00 . A A . 46 GLU HB3 1 1
8 8035 1 1 46 GLU HG2 H 6.468 -4.711 5.678 1.00 . A A . 46 GLU HG2 1 1
8 8036 1 1 46 GLU HG3 H 5.369 -5.748 4.770 1.00 . A A . 46 GLU HG3 1 1
8 8037 1 1 46 GLU N N 3.483 -2.483 3.041 1.00 . A A . 46 GLU N 1 1
8 8038 1 1 46 GLU O O 3.098 -5.926 2.973 1.00 . A A . 46 GLU O 1 1
8 8039 1 1 46 GLU OE1 O 7.981 -4.214 3.677 1.00 . A A . 46 GLU OE1 1 1
8 8040 1 1 46 GLU OE2 O 6.740 -5.720 2.687 1.00 . A A . 46 GLU OE2 1 1
8 8041 1 1 47 GLN C C 0.228 -5.878 3.312 1.00 . A A . 47 GLN C 1 1
8 8042 1 1 47 GLN CA C 0.886 -5.375 4.589 1.00 . A A . 47 GLN CA 1 1
8 8043 1 1 47 GLN CB C -0.145 -4.672 5.473 1.00 . A A . 47 GLN CB 1 1
8 8044 1 1 47 GLN CD C -0.281 -6.104 7.556 1.00 . A A . 47 GLN CD 1 1
8 8045 1 1 47 GLN CG C 0.161 -4.779 6.957 1.00 . A A . 47 GLN CG 1 1
8 8046 1 1 47 GLN H H 2.009 -3.585 4.717 1.00 . A A . 47 GLN H 1 1
8 8047 1 1 47 GLN HA H 1.279 -6.224 5.127 1.00 . A A . 47 GLN HA 1 1
8 8048 1 1 47 GLN HB2 H -0.174 -3.627 5.208 1.00 . A A . 47 GLN HB2 1 1
8 8049 1 1 47 GLN HB3 H -1.116 -5.108 5.295 1.00 . A A . 47 GLN HB3 1 1
8 8050 1 1 47 GLN HE21 H -0.168 -7.001 5.786 1.00 . A A . 47 GLN HE21 1 1
8 8051 1 1 47 GLN HE22 H -0.678 -8.002 7.100 1.00 . A A . 47 GLN HE22 1 1
8 8052 1 1 47 GLN HG2 H 1.226 -4.676 7.099 1.00 . A A . 47 GLN HG2 1 1
8 8053 1 1 47 GLN HG3 H -0.349 -3.981 7.476 1.00 . A A . 47 GLN HG3 1 1
8 8054 1 1 47 GLN N N 2.003 -4.480 4.306 1.00 . A A . 47 GLN N 1 1
8 8055 1 1 47 GLN NE2 N -0.381 -7.138 6.732 1.00 . A A . 47 GLN NE2 1 1
8 8056 1 1 47 GLN O O -0.116 -7.055 3.213 1.00 . A A . 47 GLN O 1 1
8 8057 1 1 47 GLN OE1 O -0.564 -6.188 8.750 1.00 . A A . 47 GLN OE1 1 1
8 8058 1 1 48 ALA C C 0.336 -6.398 0.343 1.00 . A A . 48 ALA C 1 1
8 8059 1 1 48 ALA CA C -0.531 -5.377 1.068 1.00 . A A . 48 ALA CA 1 1
8 8060 1 1 48 ALA CB C -0.755 -4.154 0.200 1.00 . A A . 48 ALA CB 1 1
8 8061 1 1 48 ALA H H 0.355 -4.066 2.476 1.00 . A A . 48 ALA H 1 1
8 8062 1 1 48 ALA HA H -1.493 -5.823 1.274 1.00 . A A . 48 ALA HA 1 1
8 8063 1 1 48 ALA HB1 H -1.369 -3.442 0.730 1.00 . A A . 48 ALA HB1 1 1
8 8064 1 1 48 ALA HB2 H -1.248 -4.449 -0.713 1.00 . A A . 48 ALA HB2 1 1
8 8065 1 1 48 ALA HB3 H 0.199 -3.702 -0.034 1.00 . A A . 48 ALA HB3 1 1
8 8066 1 1 48 ALA N N 0.067 -4.997 2.337 1.00 . A A . 48 ALA N 1 1
8 8067 1 1 48 ALA O O -0.172 -7.341 -0.261 1.00 . A A . 48 ALA O 1 1
8 8068 1 1 49 ARG C C 2.632 -8.446 0.590 1.00 . A A . 49 ARG C 1 1
8 8069 1 1 49 ARG CA C 2.576 -7.145 -0.204 1.00 . A A . 49 ARG CA 1 1
8 8070 1 1 49 ARG CB C 3.966 -6.513 -0.326 1.00 . A A . 49 ARG CB 1 1
8 8071 1 1 49 ARG CD C 6.258 -6.650 -1.375 1.00 . A A . 49 ARG CD 1 1
8 8072 1 1 49 ARG CG C 4.972 -7.397 -1.044 1.00 . A A . 49 ARG CG 1 1
8 8073 1 1 49 ARG CZ C 8.033 -5.363 -0.243 1.00 . A A . 49 ARG CZ 1 1
8 8074 1 1 49 ARG H H 2.004 -5.466 0.950 1.00 . A A . 49 ARG H 1 1
8 8075 1 1 49 ARG HA H 2.200 -7.360 -1.193 1.00 . A A . 49 ARG HA 1 1
8 8076 1 1 49 ARG HB2 H 3.879 -5.584 -0.872 1.00 . A A . 49 ARG HB2 1 1
8 8077 1 1 49 ARG HB3 H 4.343 -6.305 0.665 1.00 . A A . 49 ARG HB3 1 1
8 8078 1 1 49 ARG HD2 H 6.950 -7.342 -1.830 1.00 . A A . 49 ARG HD2 1 1
8 8079 1 1 49 ARG HD3 H 6.026 -5.865 -2.079 1.00 . A A . 49 ARG HD3 1 1
8 8080 1 1 49 ARG HE H 6.439 -6.165 0.675 1.00 . A A . 49 ARG HE 1 1
8 8081 1 1 49 ARG HG2 H 5.212 -8.238 -0.413 1.00 . A A . 49 ARG HG2 1 1
8 8082 1 1 49 ARG HG3 H 4.528 -7.749 -1.964 1.00 . A A . 49 ARG HG3 1 1
8 8083 1 1 49 ARG HH11 H 8.336 -5.677 -2.226 1.00 . A A . 49 ARG HH11 1 1
8 8084 1 1 49 ARG HH12 H 9.552 -4.726 -1.430 1.00 . A A . 49 ARG HH12 1 1
8 8085 1 1 49 ARG HH21 H 8.025 -4.904 1.735 1.00 . A A . 49 ARG HH21 1 1
8 8086 1 1 49 ARG HH22 H 9.381 -4.283 0.823 1.00 . A A . 49 ARG HH22 1 1
8 8087 1 1 49 ARG N N 1.650 -6.223 0.432 1.00 . A A . 49 ARG N 1 1
8 8088 1 1 49 ARG NE N 6.892 -6.056 -0.197 1.00 . A A . 49 ARG NE 1 1
8 8089 1 1 49 ARG NH1 N 8.692 -5.244 -1.390 1.00 . A A . 49 ARG NH1 1 1
8 8090 1 1 49 ARG NH2 N 8.518 -4.805 0.857 1.00 . A A . 49 ARG NH2 1 1
8 8091 1 1 49 ARG O O 2.777 -9.525 0.024 1.00 . A A . 49 ARG O 1 1
8 8092 1 1 50 LEU C C 1.236 -10.363 2.423 1.00 . A A . 50 LEU C 1 1
8 8093 1 1 50 LEU CA C 2.432 -9.481 2.788 1.00 . A A . 50 LEU CA 1 1
8 8094 1 1 50 LEU CB C 2.324 -9.014 4.246 1.00 . A A . 50 LEU CB 1 1
8 8095 1 1 50 LEU CD1 C 2.362 -11.278 5.367 1.00 . A A . 50 LEU CD1 1 1
8 8096 1 1 50 LEU CD2 C 4.493 -10.022 4.993 1.00 . A A . 50 LEU CD2 1 1
8 8097 1 1 50 LEU CG C 3.007 -9.903 5.295 1.00 . A A . 50 LEU CG 1 1
8 8098 1 1 50 LEU H H 2.418 -7.425 2.292 1.00 . A A . 50 LEU H 1 1
8 8099 1 1 50 LEU HA H 3.342 -10.045 2.659 1.00 . A A . 50 LEU HA 1 1
8 8100 1 1 50 LEU HB2 H 2.757 -8.026 4.312 1.00 . A A . 50 LEU HB2 1 1
8 8101 1 1 50 LEU HB3 H 1.276 -8.943 4.497 1.00 . A A . 50 LEU HB3 1 1
8 8102 1 1 50 LEU HD11 H 1.329 -11.176 5.662 1.00 . A A . 50 LEU HD11 1 1
8 8103 1 1 50 LEU HD12 H 2.886 -11.886 6.092 1.00 . A A . 50 LEU HD12 1 1
8 8104 1 1 50 LEU HD13 H 2.413 -11.753 4.395 1.00 . A A . 50 LEU HD13 1 1
8 8105 1 1 50 LEU HD21 H 4.938 -9.037 4.992 1.00 . A A . 50 LEU HD21 1 1
8 8106 1 1 50 LEU HD22 H 4.629 -10.477 4.022 1.00 . A A . 50 LEU HD22 1 1
8 8107 1 1 50 LEU HD23 H 4.967 -10.631 5.747 1.00 . A A . 50 LEU HD23 1 1
8 8108 1 1 50 LEU HG H 2.903 -9.439 6.265 1.00 . A A . 50 LEU HG 1 1
8 8109 1 1 50 LEU N N 2.481 -8.326 1.903 1.00 . A A . 50 LEU N 1 1
8 8110 1 1 50 LEU O O 1.362 -11.585 2.318 1.00 . A A . 50 LEU O 1 1
8 8111 1 1 51 GLU C C -0.937 -11.207 0.531 1.00 . A A . 51 GLU C 1 1
8 8112 1 1 51 GLU CA C -1.140 -10.423 1.824 1.00 . A A . 51 GLU CA 1 1
8 8113 1 1 51 GLU CB C -2.288 -9.424 1.651 1.00 . A A . 51 GLU CB 1 1
8 8114 1 1 51 GLU CD C -3.581 -9.788 3.796 1.00 . A A . 51 GLU CD 1 1
8 8115 1 1 51 GLU CG C -2.774 -8.813 2.958 1.00 . A A . 51 GLU CG 1 1
8 8116 1 1 51 GLU H H 0.053 -8.750 2.338 1.00 . A A . 51 GLU H 1 1
8 8117 1 1 51 GLU HA H -1.393 -11.114 2.614 1.00 . A A . 51 GLU HA 1 1
8 8118 1 1 51 GLU HB2 H -1.957 -8.620 1.008 1.00 . A A . 51 GLU HB2 1 1
8 8119 1 1 51 GLU HB3 H -3.122 -9.925 1.183 1.00 . A A . 51 GLU HB3 1 1
8 8120 1 1 51 GLU HG2 H -1.916 -8.495 3.532 1.00 . A A . 51 GLU HG2 1 1
8 8121 1 1 51 GLU HG3 H -3.392 -7.956 2.732 1.00 . A A . 51 GLU HG3 1 1
8 8122 1 1 51 GLU N N 0.084 -9.724 2.214 1.00 . A A . 51 GLU N 1 1
8 8123 1 1 51 GLU O O -1.305 -12.380 0.443 1.00 . A A . 51 GLU O 1 1
8 8124 1 1 51 GLU OE1 O -2.974 -10.572 4.557 1.00 . A A . 51 GLU OE1 1 1
8 8125 1 1 51 GLU OE2 O -4.830 -9.768 3.694 1.00 . A A . 51 GLU OE2 1 1
8 8126 1 1 52 PHE C C 1.130 -12.136 -1.687 1.00 . A A . 52 PHE C 1 1
8 8127 1 1 52 PHE CA C -0.095 -11.231 -1.748 1.00 . A A . 52 PHE CA 1 1
8 8128 1 1 52 PHE CB C 0.026 -10.204 -2.874 1.00 . A A . 52 PHE CB 1 1
8 8129 1 1 52 PHE CD1 C -2.410 -10.202 -3.458 1.00 . A A . 52 PHE CD1 1 1
8 8130 1 1 52 PHE CD2 C -1.349 -8.109 -3.035 1.00 . A A . 52 PHE CD2 1 1
8 8131 1 1 52 PHE CE1 C -3.607 -9.552 -3.681 1.00 . A A . 52 PHE CE1 1 1
8 8132 1 1 52 PHE CE2 C -2.545 -7.455 -3.254 1.00 . A A . 52 PHE CE2 1 1
8 8133 1 1 52 PHE CG C -1.268 -9.488 -3.134 1.00 . A A . 52 PHE CG 1 1
8 8134 1 1 52 PHE CZ C -3.676 -8.178 -3.580 1.00 . A A . 52 PHE CZ 1 1
8 8135 1 1 52 PHE H H -0.045 -9.641 -0.339 1.00 . A A . 52 PHE H 1 1
8 8136 1 1 52 PHE HA H -0.957 -11.853 -1.946 1.00 . A A . 52 PHE HA 1 1
8 8137 1 1 52 PHE HB2 H 0.770 -9.466 -2.611 1.00 . A A . 52 PHE HB2 1 1
8 8138 1 1 52 PHE HB3 H 0.321 -10.703 -3.783 1.00 . A A . 52 PHE HB3 1 1
8 8139 1 1 52 PHE HD1 H -2.359 -11.278 -3.538 1.00 . A A . 52 PHE HD1 1 1
8 8140 1 1 52 PHE HD2 H -0.464 -7.544 -2.785 1.00 . A A . 52 PHE HD2 1 1
8 8141 1 1 52 PHE HE1 H -4.491 -10.119 -3.936 1.00 . A A . 52 PHE HE1 1 1
8 8142 1 1 52 PHE HE2 H -2.596 -6.380 -3.172 1.00 . A A . 52 PHE HE2 1 1
8 8143 1 1 52 PHE HZ H -4.611 -7.668 -3.752 1.00 . A A . 52 PHE HZ 1 1
8 8144 1 1 52 PHE N N -0.330 -10.572 -0.464 1.00 . A A . 52 PHE N 1 1
8 8145 1 1 52 PHE O O 1.384 -12.918 -2.603 1.00 . A A . 52 PHE O 1 1
8 8146 1 1 53 GLY C C 2.293 -14.310 0.137 1.00 . A A . 53 GLY C 1 1
8 8147 1 1 53 GLY CA C 2.917 -13.010 -0.324 1.00 . A A . 53 GLY CA 1 1
8 8148 1 1 53 GLY H H 1.752 -11.273 0.007 1.00 . A A . 53 GLY H 1 1
8 8149 1 1 53 GLY HA2 H 3.492 -13.186 -1.222 1.00 . A A . 53 GLY HA2 1 1
8 8150 1 1 53 GLY HA3 H 3.568 -12.631 0.450 1.00 . A A . 53 GLY HA3 1 1
8 8151 1 1 53 GLY N N 1.885 -12.032 -0.604 1.00 . A A . 53 GLY N 1 1
8 8152 1 1 53 GLY O O 2.837 -15.391 -0.080 1.00 . A A . 53 GLY O 1 1
8 8153 1 1 54 GLN C C -0.649 -15.703 0.080 1.00 . A A . 54 GLN C 1 1
8 8154 1 1 54 GLN CA C 0.333 -15.327 1.184 1.00 . A A . 54 GLN CA 1 1
8 8155 1 1 54 GLN CB C -0.447 -14.991 2.459 1.00 . A A . 54 GLN CB 1 1
8 8156 1 1 54 GLN CD C -0.379 -14.049 4.803 1.00 . A A . 54 GLN CD 1 1
8 8157 1 1 54 GLN CG C 0.426 -14.590 3.635 1.00 . A A . 54 GLN CG 1 1
8 8158 1 1 54 GLN H H 0.802 -13.280 0.968 1.00 . A A . 54 GLN H 1 1
8 8159 1 1 54 GLN HA H 0.995 -16.158 1.377 1.00 . A A . 54 GLN HA 1 1
8 8160 1 1 54 GLN HB2 H -1.121 -14.174 2.246 1.00 . A A . 54 GLN HB2 1 1
8 8161 1 1 54 GLN HB3 H -1.026 -15.854 2.749 1.00 . A A . 54 GLN HB3 1 1
8 8162 1 1 54 GLN HE21 H -1.742 -13.298 3.568 1.00 . A A . 54 GLN HE21 1 1
8 8163 1 1 54 GLN HE22 H -2.027 -13.030 5.249 1.00 . A A . 54 GLN HE22 1 1
8 8164 1 1 54 GLN HG2 H 0.979 -15.455 3.969 1.00 . A A . 54 GLN HG2 1 1
8 8165 1 1 54 GLN HG3 H 1.117 -13.827 3.309 1.00 . A A . 54 GLN HG3 1 1
8 8166 1 1 54 GLN N N 1.132 -14.182 0.769 1.00 . A A . 54 GLN N 1 1
8 8167 1 1 54 GLN NE2 N -1.496 -13.397 4.511 1.00 . A A . 54 GLN NE2 1 1
8 8168 1 1 54 GLN O O -1.254 -16.771 0.115 1.00 . A A . 54 GLN O 1 1
8 8169 1 1 54 GLN OE1 O 0.004 -14.205 5.962 1.00 . A A . 54 GLN OE1 1 1
8 8170 1 1 55 LEU C C -3.176 -14.948 -1.439 1.00 . A A . 55 LEU C 1 1
8 8171 1 1 55 LEU CA C -1.760 -14.951 -1.986 1.00 . A A . 55 LEU CA 1 1
8 8172 1 1 55 LEU CB C -1.525 -16.233 -2.803 1.00 . A A . 55 LEU CB 1 1
8 8173 1 1 55 LEU CD1 C -0.375 -14.982 -4.652 1.00 . A A . 55 LEU CD1 1 1
8 8174 1 1 55 LEU CD2 C 0.983 -16.299 -3.016 1.00 . A A . 55 LEU CD2 1 1
8 8175 1 1 55 LEU CG C -0.334 -16.218 -3.767 1.00 . A A . 55 LEU CG 1 1
8 8176 1 1 55 LEU H H -0.246 -13.986 -0.861 1.00 . A A . 55 LEU H 1 1
8 8177 1 1 55 LEU HA H -1.645 -14.098 -2.641 1.00 . A A . 55 LEU HA 1 1
8 8178 1 1 55 LEU HB2 H -1.382 -17.047 -2.110 1.00 . A A . 55 LEU HB2 1 1
8 8179 1 1 55 LEU HB3 H -2.418 -16.428 -3.377 1.00 . A A . 55 LEU HB3 1 1
8 8180 1 1 55 LEU HD11 H -0.368 -14.099 -4.031 1.00 . A A . 55 LEU HD11 1 1
8 8181 1 1 55 LEU HD12 H -1.273 -14.996 -5.250 1.00 . A A . 55 LEU HD12 1 1
8 8182 1 1 55 LEU HD13 H 0.490 -14.974 -5.299 1.00 . A A . 55 LEU HD13 1 1
8 8183 1 1 55 LEU HD21 H 1.018 -17.216 -2.447 1.00 . A A . 55 LEU HD21 1 1
8 8184 1 1 55 LEU HD22 H 1.067 -15.456 -2.347 1.00 . A A . 55 LEU HD22 1 1
8 8185 1 1 55 LEU HD23 H 1.800 -16.281 -3.722 1.00 . A A . 55 LEU HD23 1 1
8 8186 1 1 55 LEU HG H -0.399 -17.083 -4.413 1.00 . A A . 55 LEU HG 1 1
8 8187 1 1 55 LEU N N -0.795 -14.797 -0.892 1.00 . A A . 55 LEU N 1 1
8 8188 1 1 55 LEU O O -3.975 -15.831 -1.758 1.00 . A A . 55 LEU O 1 1
8 8189 1 1 56 GLU C C -5.029 -14.885 1.043 1.00 . A A . 56 GLU C 1 1
8 8190 1 1 56 GLU CA C -4.778 -13.788 0.015 1.00 . A A . 56 GLU CA 1 1
8 8191 1 1 56 GLU CB C -5.901 -13.769 -1.030 1.00 . A A . 56 GLU CB 1 1
8 8192 1 1 56 GLU CD C -6.461 -11.314 -0.927 1.00 . A A . 56 GLU CD 1 1
8 8193 1 1 56 GLU CG C -5.992 -12.462 -1.799 1.00 . A A . 56 GLU CG 1 1
8 8194 1 1 56 GLU H H -2.768 -13.285 -0.409 1.00 . A A . 56 GLU H 1 1
8 8195 1 1 56 GLU HA H -4.773 -12.839 0.530 1.00 . A A . 56 GLU HA 1 1
8 8196 1 1 56 GLU HB2 H -5.732 -14.568 -1.738 1.00 . A A . 56 GLU HB2 1 1
8 8197 1 1 56 GLU HB3 H -6.842 -13.934 -0.530 1.00 . A A . 56 GLU HB3 1 1
8 8198 1 1 56 GLU HG2 H -5.015 -12.220 -2.190 1.00 . A A . 56 GLU HG2 1 1
8 8199 1 1 56 GLU HG3 H -6.689 -12.586 -2.614 1.00 . A A . 56 GLU HG3 1 1
8 8200 1 1 56 GLU N N -3.469 -13.943 -0.614 1.00 . A A . 56 GLU N 1 1
8 8201 1 1 56 GLU O O -5.090 -16.070 0.713 1.00 . A A . 56 GLU O 1 1
8 8202 1 1 56 GLU OE1 O -7.689 -11.113 -0.825 1.00 . A A . 56 GLU OE1 1 1
8 8203 1 1 56 GLU OE2 O -5.608 -10.615 -0.338 1.00 . A A . 56 GLU OE2 1 1
8 8204 1 1 57 HIS C C -6.899 -15.838 3.391 1.00 . A A . 57 HIS C 1 1
8 8205 1 1 57 HIS CA C -5.430 -15.420 3.383 1.00 . A A . 57 HIS CA 1 1
8 8206 1 1 57 HIS CB C -5.038 -14.798 4.733 1.00 . A A . 57 HIS CB 1 1
8 8207 1 1 57 HIS CD2 C -4.306 -16.826 6.185 1.00 . A A . 57 HIS CD2 1 1
8 8208 1 1 57 HIS CE1 C -5.824 -16.669 7.754 1.00 . A A . 57 HIS CE1 1 1
8 8209 1 1 57 HIS CG C -5.090 -15.764 5.885 1.00 . A A . 57 HIS CG 1 1
8 8210 1 1 57 HIS H H -5.170 -13.509 2.488 1.00 . A A . 57 HIS H 1 1
8 8211 1 1 57 HIS HA H -4.819 -16.294 3.205 1.00 . A A . 57 HIS HA 1 1
8 8212 1 1 57 HIS HB2 H -4.030 -14.416 4.667 1.00 . A A . 57 HIS HB2 1 1
8 8213 1 1 57 HIS HB3 H -5.712 -13.984 4.953 1.00 . A A . 57 HIS HB3 1 1
8 8214 1 1 57 HIS HD1 H -6.754 -15.025 6.960 1.00 . A A . 57 HIS HD1 1 1
8 8215 1 1 57 HIS HD2 H -3.462 -17.181 5.613 1.00 . A A . 57 HIS HD2 1 1
8 8216 1 1 57 HIS HE1 H -6.407 -16.862 8.642 1.00 . A A . 57 HIS HE1 1 1
8 8217 1 1 57 HIS HE2 H -4.534 -18.262 7.707 1.00 . A A . 57 HIS HE2 1 1
8 8218 1 1 57 HIS N N -5.192 -14.477 2.295 1.00 . A A . 57 HIS N 1 1
8 8219 1 1 57 HIS ND1 N -6.030 -15.692 6.891 1.00 . A A . 57 HIS ND1 1 1
8 8220 1 1 57 HIS NE2 N -4.785 -17.373 7.349 1.00 . A A . 57 HIS NE2 1 1
8 8221 1 1 57 HIS O O -7.326 -16.631 4.233 1.00 . A A . 57 HIS O 1 1
8 8222 1 1 58 HIS C C -9.952 -14.970 3.327 1.00 . A A . 58 HIS C 1 1
8 8223 1 1 58 HIS CA C -9.076 -15.591 2.242 1.00 . A A . 58 HIS CA 1 1
8 8224 1 1 58 HIS CB C -9.280 -17.107 2.183 1.00 . A A . 58 HIS CB 1 1
8 8225 1 1 58 HIS CD2 C -11.466 -17.792 0.978 1.00 . A A . 58 HIS CD2 1 1
8 8226 1 1 58 HIS CE1 C -10.618 -18.210 -0.997 1.00 . A A . 58 HIS CE1 1 1
8 8227 1 1 58 HIS CG C -10.138 -17.554 1.046 1.00 . A A . 58 HIS CG 1 1
8 8228 1 1 58 HIS H H -7.252 -14.584 1.883 1.00 . A A . 58 HIS H 1 1
8 8229 1 1 58 HIS HA H -9.363 -15.167 1.292 1.00 . A A . 58 HIS HA 1 1
8 8230 1 1 58 HIS HB2 H -8.318 -17.586 2.078 1.00 . A A . 58 HIS HB2 1 1
8 8231 1 1 58 HIS HB3 H -9.743 -17.440 3.101 1.00 . A A . 58 HIS HB3 1 1
8 8232 1 1 58 HIS HD1 H -8.689 -17.731 -0.481 1.00 . A A . 58 HIS HD1 1 1
8 8233 1 1 58 HIS HD2 H -12.182 -17.686 1.784 1.00 . A A . 58 HIS HD2 1 1
8 8234 1 1 58 HIS HE1 H -10.519 -18.496 -2.033 1.00 . A A . 58 HIS HE1 1 1
8 8235 1 1 58 HIS HE2 H -12.640 -18.337 -0.679 1.00 . A A . 58 HIS HE2 1 1
8 8236 1 1 58 HIS N N -7.661 -15.265 2.455 1.00 . A A . 58 HIS N 1 1
8 8237 1 1 58 HIS ND1 N -9.637 -17.823 -0.207 1.00 . A A . 58 HIS ND1 1 1
8 8238 1 1 58 HIS NE2 N -11.737 -18.200 -0.302 1.00 . A A . 58 HIS NE2 1 1
8 8239 1 1 58 HIS O O -10.990 -14.375 3.040 1.00 . A A . 58 HIS O 1 1
8 8240 1 1 59 HIS C C -9.203 -13.588 6.421 1.00 . A A . 59 HIS C 1 1
8 8241 1 1 59 HIS CA C -10.193 -14.483 5.695 1.00 . A A . 59 HIS CA 1 1
8 8242 1 1 59 HIS CB C -10.760 -15.523 6.668 1.00 . A A . 59 HIS CB 1 1
8 8243 1 1 59 HIS CD2 C -11.751 -17.544 5.380 1.00 . A A . 59 HIS CD2 1 1
8 8244 1 1 59 HIS CE1 C -13.871 -17.065 5.608 1.00 . A A . 59 HIS CE1 1 1
8 8245 1 1 59 HIS CG C -11.833 -16.393 6.085 1.00 . A A . 59 HIS CG 1 1
8 8246 1 1 59 HIS H H -8.733 -15.672 4.735 1.00 . A A . 59 HIS H 1 1
8 8247 1 1 59 HIS HA H -10.999 -13.876 5.312 1.00 . A A . 59 HIS HA 1 1
8 8248 1 1 59 HIS HB2 H -9.960 -16.168 6.996 1.00 . A A . 59 HIS HB2 1 1
8 8249 1 1 59 HIS HB3 H -11.176 -15.012 7.525 1.00 . A A . 59 HIS HB3 1 1
8 8250 1 1 59 HIS HD1 H -13.569 -15.341 6.681 1.00 . A A . 59 HIS HD1 1 1
8 8251 1 1 59 HIS HD2 H -10.841 -18.054 5.092 1.00 . A A . 59 HIS HD2 1 1
8 8252 1 1 59 HIS HE1 H -14.948 -17.111 5.543 1.00 . A A . 59 HIS HE1 1 1
8 8253 1 1 59 HIS HE2 H -13.285 -18.847 4.792 1.00 . A A . 59 HIS HE2 1 1
8 8254 1 1 59 HIS N N -9.530 -15.119 4.568 1.00 . A A . 59 HIS N 1 1
8 8255 1 1 59 HIS ND1 N -13.176 -16.120 6.209 1.00 . A A . 59 HIS ND1 1 1
8 8256 1 1 59 HIS NE2 N -13.031 -17.943 5.097 1.00 . A A . 59 HIS NE2 1 1
8 8257 1 1 59 HIS O O -8.068 -13.992 6.682 1.00 . A A . 59 HIS O 1 1
8 8258 1 1 60 HIS C C -9.613 -10.511 8.301 1.00 . A A . 60 HIS C 1 1
8 8259 1 1 60 HIS CA C -8.759 -11.435 7.444 1.00 . A A . 60 HIS CA 1 1
8 8260 1 1 60 HIS CB C -7.891 -10.640 6.461 1.00 . A A . 60 HIS CB 1 1
8 8261 1 1 60 HIS CD2 C -6.400 -8.603 7.099 1.00 . A A . 60 HIS CD2 1 1
8 8262 1 1 60 HIS CE1 C -4.891 -9.663 8.283 1.00 . A A . 60 HIS CE1 1 1
8 8263 1 1 60 HIS CG C -6.739 -9.914 7.104 1.00 . A A . 60 HIS CG 1 1
8 8264 1 1 60 HIS H H -10.524 -12.091 6.467 1.00 . A A . 60 HIS H 1 1
8 8265 1 1 60 HIS HA H -8.117 -12.012 8.095 1.00 . A A . 60 HIS HA 1 1
8 8266 1 1 60 HIS HB2 H -7.483 -11.318 5.728 1.00 . A A . 60 HIS HB2 1 1
8 8267 1 1 60 HIS HB3 H -8.509 -9.908 5.961 1.00 . A A . 60 HIS HB3 1 1
8 8268 1 1 60 HIS HD1 H -5.741 -11.513 8.064 1.00 . A A . 60 HIS HD1 1 1
8 8269 1 1 60 HIS HD2 H -6.935 -7.805 6.603 1.00 . A A . 60 HIS HD2 1 1
8 8270 1 1 60 HIS HE1 H -4.024 -9.875 8.891 1.00 . A A . 60 HIS HE1 1 1
8 8271 1 1 60 HIS HE2 H -4.861 -7.618 8.152 1.00 . A A . 60 HIS HE2 1 1
8 8272 1 1 60 HIS N N -9.616 -12.371 6.728 1.00 . A A . 60 HIS N 1 1
8 8273 1 1 60 HIS ND1 N -5.773 -10.551 7.860 1.00 . A A . 60 HIS ND1 1 1
8 8274 1 1 60 HIS NE2 N -5.248 -8.474 7.841 1.00 . A A . 60 HIS NE2 1 1
8 8275 1 1 60 HIS O O -9.530 -9.285 8.211 1.00 . A A . 60 HIS O 1 1
8 8276 1 1 61 HIS C C -11.859 -11.374 11.075 1.00 . A A . 61 HIS C 1 1
8 8277 1 1 61 HIS CA C -11.316 -10.400 10.042 1.00 . A A . 61 HIS CA 1 1
8 8278 1 1 61 HIS CB C -12.471 -9.735 9.287 1.00 . A A . 61 HIS CB 1 1
8 8279 1 1 61 HIS CD2 C -12.783 -7.188 9.650 1.00 . A A . 61 HIS CD2 1 1
8 8280 1 1 61 HIS CE1 C -14.145 -7.261 11.363 1.00 . A A . 61 HIS CE1 1 1
8 8281 1 1 61 HIS CG C -12.994 -8.493 9.944 1.00 . A A . 61 HIS CG 1 1
8 8282 1 1 61 HIS H H -10.467 -12.108 9.133 1.00 . A A . 61 HIS H 1 1
8 8283 1 1 61 HIS HA H -10.727 -9.643 10.542 1.00 . A A . 61 HIS HA 1 1
8 8284 1 1 61 HIS HB2 H -12.137 -9.467 8.296 1.00 . A A . 61 HIS HB2 1 1
8 8285 1 1 61 HIS HB3 H -13.288 -10.439 9.205 1.00 . A A . 61 HIS HB3 1 1
8 8286 1 1 61 HIS HD1 H -14.177 -9.307 11.499 1.00 . A A . 61 HIS HD1 1 1
8 8287 1 1 61 HIS HD2 H -12.155 -6.804 8.861 1.00 . A A . 61 HIS HD2 1 1
8 8288 1 1 61 HIS HE1 H -14.796 -6.964 12.174 1.00 . A A . 61 HIS HE1 1 1
8 8289 1 1 61 HIS HE2 H -13.663 -5.471 10.484 1.00 . A A . 61 HIS HE2 1 1
8 8290 1 1 61 HIS N N -10.446 -11.126 9.127 1.00 . A A . 61 HIS N 1 1
8 8291 1 1 61 HIS ND1 N -13.851 -8.503 11.025 1.00 . A A . 61 HIS ND1 1 1
8 8292 1 1 61 HIS NE2 N -13.510 -6.446 10.545 1.00 . A A . 61 HIS NE2 1 1
8 8293 1 1 61 HIS O O -11.775 -11.141 12.278 1.00 . A A . 61 HIS O 1 1
8 8294 1 1 62 HIS C C -11.891 -14.731 11.316 1.00 . A A . 62 HIS C 1 1
8 8295 1 1 62 HIS CA C -12.858 -13.569 11.434 1.00 . A A . 62 HIS CA 1 1
8 8296 1 1 62 HIS CB C -14.270 -14.027 11.060 1.00 . A A . 62 HIS CB 1 1
8 8297 1 1 62 HIS CD2 C -15.821 -13.334 13.005 1.00 . A A . 62 HIS CD2 1 1
8 8298 1 1 62 HIS CE1 C -16.973 -11.789 11.972 1.00 . A A . 62 HIS CE1 1 1
8 8299 1 1 62 HIS CG C -15.351 -13.257 11.742 1.00 . A A . 62 HIS CG 1 1
8 8300 1 1 62 HIS H H -12.522 -12.559 9.614 1.00 . A A . 62 HIS H 1 1
8 8301 1 1 62 HIS HA H -12.859 -13.214 12.455 1.00 . A A . 62 HIS HA 1 1
8 8302 1 1 62 HIS HB2 H -14.407 -13.917 9.995 1.00 . A A . 62 HIS HB2 1 1
8 8303 1 1 62 HIS HB3 H -14.386 -15.068 11.327 1.00 . A A . 62 HIS HB3 1 1
8 8304 1 1 62 HIS HD1 H -16.000 -11.990 10.177 1.00 . A A . 62 HIS HD1 1 1
8 8305 1 1 62 HIS HD2 H -15.466 -13.999 13.780 1.00 . A A . 62 HIS HD2 1 1
8 8306 1 1 62 HIS HE1 H -17.695 -11.013 11.762 1.00 . A A . 62 HIS HE1 1 1
8 8307 1 1 62 HIS HE2 H -17.310 -12.197 13.956 1.00 . A A . 62 HIS HE2 1 1
8 8308 1 1 62 HIS N N -12.414 -12.474 10.583 1.00 . A A . 62 HIS N 1 1
8 8309 1 1 62 HIS ND1 N -16.096 -12.280 11.119 1.00 . A A . 62 HIS ND1 1 1
8 8310 1 1 62 HIS NE2 N -16.827 -12.414 13.123 1.00 . A A . 62 HIS NE2 1 1
8 8311 1 1 62 HIS O O -11.245 -15.076 12.322 1.00 . A A . 62 HIS O 1 1
8 8312 1 1 62 HIS OXT O -11.749 -15.263 10.198 1.00 . A A . 62 HIS OXT 1 1
9 8313 1 1 1 MET C C -6.963 7.600 -5.567 1.00 . A A . 1 MET C 1 1
9 8314 1 1 1 MET CA C -8.463 7.383 -5.676 1.00 . A A . 1 MET CA 1 1
9 8315 1 1 1 MET CB C -9.075 7.403 -4.273 1.00 . A A . 1 MET CB 1 1
9 8316 1 1 1 MET CE C -13.022 7.481 -2.938 1.00 . A A . 1 MET CE 1 1
9 8317 1 1 1 MET CG C -10.593 7.392 -4.260 1.00 . A A . 1 MET CG 1 1
9 8318 1 1 1 MET H1 H -8.340 6.112 -7.317 1.00 . A A . 1 MET H1 1 1
9 8319 1 1 1 MET H2 H -9.778 5.952 -6.434 1.00 . A A . 1 MET H2 1 1
9 8320 1 1 1 MET H3 H -8.333 5.308 -5.826 1.00 . A A . 1 MET H3 1 1
9 8321 1 1 1 MET HA H -8.891 8.185 -6.262 1.00 . A A . 1 MET HA 1 1
9 8322 1 1 1 MET HB2 H -8.729 6.536 -3.732 1.00 . A A . 1 MET HB2 1 1
9 8323 1 1 1 MET HB3 H -8.741 8.293 -3.759 1.00 . A A . 1 MET HB3 1 1
9 8324 1 1 1 MET HE1 H -13.575 7.476 -2.010 1.00 . A A . 1 MET HE1 1 1
9 8325 1 1 1 MET HE2 H -13.307 6.625 -3.532 1.00 . A A . 1 MET HE2 1 1
9 8326 1 1 1 MET HE3 H -13.242 8.387 -3.484 1.00 . A A . 1 MET HE3 1 1
9 8327 1 1 1 MET HG2 H -10.949 8.268 -4.783 1.00 . A A . 1 MET HG2 1 1
9 8328 1 1 1 MET HG3 H -10.939 6.503 -4.769 1.00 . A A . 1 MET HG3 1 1
9 8329 1 1 1 MET N N -8.750 6.102 -6.358 1.00 . A A . 1 MET N 1 1
9 8330 1 1 1 MET O O -6.177 6.742 -5.961 1.00 . A A . 1 MET O 1 1
9 8331 1 1 1 MET SD S -11.268 7.404 -2.588 1.00 . A A . 1 MET SD 1 1
9 8332 1 1 2 ASN C C -5.103 9.628 -3.332 1.00 . A A . 2 ASN C 1 1
9 8333 1 1 2 ASN CA C -5.188 9.040 -4.730 1.00 . A A . 2 ASN CA 1 1
9 8334 1 1 2 ASN CB C -4.553 10.002 -5.739 1.00 . A A . 2 ASN CB 1 1
9 8335 1 1 2 ASN CG C -4.115 9.313 -7.015 1.00 . A A . 2 ASN CG 1 1
9 8336 1 1 2 ASN H H -7.254 9.456 -4.887 1.00 . A A . 2 ASN H 1 1
9 8337 1 1 2 ASN HA H -4.647 8.104 -4.747 1.00 . A A . 2 ASN HA 1 1
9 8338 1 1 2 ASN HB2 H -5.274 10.765 -5.996 1.00 . A A . 2 ASN HB2 1 1
9 8339 1 1 2 ASN HB3 H -3.691 10.468 -5.285 1.00 . A A . 2 ASN HB3 1 1
9 8340 1 1 2 ASN HD21 H -4.443 10.977 -8.053 1.00 . A A . 2 ASN HD21 1 1
9 8341 1 1 2 ASN HD22 H -3.859 9.622 -8.963 1.00 . A A . 2 ASN HD22 1 1
9 8342 1 1 2 ASN N N -6.578 8.759 -5.054 1.00 . A A . 2 ASN N 1 1
9 8343 1 1 2 ASN ND2 N -4.142 10.042 -8.119 1.00 . A A . 2 ASN ND2 1 1
9 8344 1 1 2 ASN O O -5.313 10.829 -3.138 1.00 . A A . 2 ASN O 1 1
9 8345 1 1 2 ASN OD1 O -3.740 8.140 -7.009 1.00 . A A . 2 ASN OD1 1 1
9 8346 1 1 3 LEU C C -3.381 9.839 -0.692 1.00 . A A . 3 LEU C 1 1
9 8347 1 1 3 LEU CA C -4.736 9.197 -0.971 1.00 . A A . 3 LEU CA 1 1
9 8348 1 1 3 LEU CB C -4.969 8.021 -0.022 1.00 . A A . 3 LEU CB 1 1
9 8349 1 1 3 LEU CD1 C -6.534 6.375 1.036 1.00 . A A . 3 LEU CD1 1 1
9 8350 1 1 3 LEU CD2 C -7.413 8.560 0.206 1.00 . A A . 3 LEU CD2 1 1
9 8351 1 1 3 LEU CG C -6.391 7.454 -0.022 1.00 . A A . 3 LEU CG 1 1
9 8352 1 1 3 LEU H H -4.700 7.819 -2.587 1.00 . A A . 3 LEU H 1 1
9 8353 1 1 3 LEU HA H -5.505 9.937 -0.802 1.00 . A A . 3 LEU HA 1 1
9 8354 1 1 3 LEU HB2 H -4.287 7.226 -0.292 1.00 . A A . 3 LEU HB2 1 1
9 8355 1 1 3 LEU HB3 H -4.736 8.344 0.981 1.00 . A A . 3 LEU HB3 1 1
9 8356 1 1 3 LEU HD11 H -5.855 5.565 0.816 1.00 . A A . 3 LEU HD11 1 1
9 8357 1 1 3 LEU HD12 H -7.547 6.006 1.039 1.00 . A A . 3 LEU HD12 1 1
9 8358 1 1 3 LEU HD13 H -6.297 6.787 2.006 1.00 . A A . 3 LEU HD13 1 1
9 8359 1 1 3 LEU HD21 H -7.313 9.304 -0.568 1.00 . A A . 3 LEU HD21 1 1
9 8360 1 1 3 LEU HD22 H -7.240 9.017 1.169 1.00 . A A . 3 LEU HD22 1 1
9 8361 1 1 3 LEU HD23 H -8.409 8.141 0.177 1.00 . A A . 3 LEU HD23 1 1
9 8362 1 1 3 LEU HG H -6.591 7.006 -0.984 1.00 . A A . 3 LEU HG 1 1
9 8363 1 1 3 LEU N N -4.835 8.774 -2.360 1.00 . A A . 3 LEU N 1 1
9 8364 1 1 3 LEU O O -2.562 10.006 -1.596 1.00 . A A . 3 LEU O 1 1
9 8365 1 1 4 ARG C C -0.874 9.772 1.193 1.00 . A A . 4 ARG C 1 1
9 8366 1 1 4 ARG CA C -1.915 10.844 0.942 1.00 . A A . 4 ARG CA 1 1
9 8367 1 1 4 ARG CB C -2.104 11.706 2.183 1.00 . A A . 4 ARG CB 1 1
9 8368 1 1 4 ARG CD C -3.422 13.529 3.278 1.00 . A A . 4 ARG CD 1 1
9 8369 1 1 4 ARG CG C -3.165 12.766 1.995 1.00 . A A . 4 ARG CG 1 1
9 8370 1 1 4 ARG CZ C -5.578 14.435 4.085 1.00 . A A . 4 ARG CZ 1 1
9 8371 1 1 4 ARG H H -3.865 10.088 1.230 1.00 . A A . 4 ARG H 1 1
9 8372 1 1 4 ARG HA H -1.581 11.470 0.127 1.00 . A A . 4 ARG HA 1 1
9 8373 1 1 4 ARG HB2 H -2.390 11.071 3.010 1.00 . A A . 4 ARG HB2 1 1
9 8374 1 1 4 ARG HB3 H -1.170 12.196 2.418 1.00 . A A . 4 ARG HB3 1 1
9 8375 1 1 4 ARG HD2 H -3.567 12.820 4.078 1.00 . A A . 4 ARG HD2 1 1
9 8376 1 1 4 ARG HD3 H -2.560 14.142 3.489 1.00 . A A . 4 ARG HD3 1 1
9 8377 1 1 4 ARG HE H -4.691 14.937 2.354 1.00 . A A . 4 ARG HE 1 1
9 8378 1 1 4 ARG HG2 H -2.836 13.456 1.235 1.00 . A A . 4 ARG HG2 1 1
9 8379 1 1 4 ARG HG3 H -4.083 12.290 1.679 1.00 . A A . 4 ARG HG3 1 1
9 8380 1 1 4 ARG HH11 H -4.654 13.208 5.409 1.00 . A A . 4 ARG HH11 1 1
9 8381 1 1 4 ARG HH12 H -6.208 13.801 5.907 1.00 . A A . 4 ARG HH12 1 1
9 8382 1 1 4 ARG HH21 H -6.749 15.697 3.005 1.00 . A A . 4 ARG HH21 1 1
9 8383 1 1 4 ARG HH22 H -7.388 15.213 4.549 1.00 . A A . 4 ARG HH22 1 1
9 8384 1 1 4 ARG N N -3.169 10.233 0.550 1.00 . A A . 4 ARG N 1 1
9 8385 1 1 4 ARG NE N -4.605 14.384 3.173 1.00 . A A . 4 ARG NE 1 1
9 8386 1 1 4 ARG NH1 N -5.468 13.759 5.224 1.00 . A A . 4 ARG NH1 1 1
9 8387 1 1 4 ARG NH2 N -6.656 15.173 3.865 1.00 . A A . 4 ARG NH2 1 1
9 8388 1 1 4 ARG O O -0.941 9.030 2.172 1.00 . A A . 4 ARG O 1 1
9 8389 1 1 5 TRP C C 2.390 9.318 0.928 1.00 . A A . 5 TRP C 1 1
9 8390 1 1 5 TRP CA C 1.131 8.699 0.358 1.00 . A A . 5 TRP CA 1 1
9 8391 1 1 5 TRP CB C 1.436 8.120 -1.032 1.00 . A A . 5 TRP CB 1 1
9 8392 1 1 5 TRP CD1 C -0.895 7.557 -1.957 1.00 . A A . 5 TRP CD1 1 1
9 8393 1 1 5 TRP CD2 C 0.487 5.809 -1.807 1.00 . A A . 5 TRP CD2 1 1
9 8394 1 1 5 TRP CE2 C -0.744 5.364 -2.326 1.00 . A A . 5 TRP CE2 1 1
9 8395 1 1 5 TRP CE3 C 1.516 4.882 -1.622 1.00 . A A . 5 TRP CE3 1 1
9 8396 1 1 5 TRP CG C 0.368 7.213 -1.572 1.00 . A A . 5 TRP CG 1 1
9 8397 1 1 5 TRP CH2 C 0.058 3.149 -2.477 1.00 . A A . 5 TRP CH2 1 1
9 8398 1 1 5 TRP CZ2 C -0.967 4.034 -2.666 1.00 . A A . 5 TRP CZ2 1 1
9 8399 1 1 5 TRP CZ3 C 1.291 3.562 -1.958 1.00 . A A . 5 TRP CZ3 1 1
9 8400 1 1 5 TRP H H 0.074 10.342 -0.447 1.00 . A A . 5 TRP H 1 1
9 8401 1 1 5 TRP HA H 0.802 7.905 1.010 1.00 . A A . 5 TRP HA 1 1
9 8402 1 1 5 TRP HB2 H 1.567 8.930 -1.730 1.00 . A A . 5 TRP HB2 1 1
9 8403 1 1 5 TRP HB3 H 2.356 7.554 -0.980 1.00 . A A . 5 TRP HB3 1 1
9 8404 1 1 5 TRP HD1 H -1.293 8.559 -1.904 1.00 . A A . 5 TRP HD1 1 1
9 8405 1 1 5 TRP HE1 H -2.505 6.437 -2.735 1.00 . A A . 5 TRP HE1 1 1
9 8406 1 1 5 TRP HE3 H 2.475 5.182 -1.221 1.00 . A A . 5 TRP HE3 1 1
9 8407 1 1 5 TRP HH2 H -0.075 2.106 -2.723 1.00 . A A . 5 TRP HH2 1 1
9 8408 1 1 5 TRP HZ2 H -1.909 3.698 -3.070 1.00 . A A . 5 TRP HZ2 1 1
9 8409 1 1 5 TRP HZ3 H 2.074 2.831 -1.821 1.00 . A A . 5 TRP HZ3 1 1
9 8410 1 1 5 TRP N N 0.074 9.694 0.286 1.00 . A A . 5 TRP N 1 1
9 8411 1 1 5 TRP NE1 N -1.572 6.449 -2.409 1.00 . A A . 5 TRP NE1 1 1
9 8412 1 1 5 TRP O O 2.830 10.377 0.475 1.00 . A A . 5 TRP O 1 1
9 8413 1 1 6 THR C C 5.348 8.706 1.541 1.00 . A A . 6 THR C 1 1
9 8414 1 1 6 THR CA C 4.222 9.132 2.475 1.00 . A A . 6 THR CA 1 1
9 8415 1 1 6 THR CB C 4.466 8.570 3.892 1.00 . A A . 6 THR CB 1 1
9 8416 1 1 6 THR CG2 C 3.274 8.849 4.797 1.00 . A A . 6 THR CG2 1 1
9 8417 1 1 6 THR H H 2.543 7.866 2.294 1.00 . A A . 6 THR H 1 1
9 8418 1 1 6 THR HA H 4.191 10.211 2.530 1.00 . A A . 6 THR HA 1 1
9 8419 1 1 6 THR HB H 5.335 9.057 4.310 1.00 . A A . 6 THR HB 1 1
9 8420 1 1 6 THR HG1 H 5.215 6.903 4.624 1.00 . A A . 6 THR HG1 1 1
9 8421 1 1 6 THR HG21 H 2.387 8.398 4.374 1.00 . A A . 6 THR HG21 1 1
9 8422 1 1 6 THR HG22 H 3.130 9.916 4.884 1.00 . A A . 6 THR HG22 1 1
9 8423 1 1 6 THR HG23 H 3.461 8.431 5.776 1.00 . A A . 6 THR HG23 1 1
9 8424 1 1 6 THR N N 2.966 8.670 1.925 1.00 . A A . 6 THR N 1 1
9 8425 1 1 6 THR O O 5.170 7.785 0.740 1.00 . A A . 6 THR O 1 1
9 8426 1 1 6 THR OG1 O 4.701 7.158 3.845 1.00 . A A . 6 THR OG1 1 1
9 8427 1 1 7 SER C C 8.039 7.572 1.034 1.00 . A A . 7 SER C 1 1
9 8428 1 1 7 SER CA C 7.619 9.014 0.767 1.00 . A A . 7 SER CA 1 1
9 8429 1 1 7 SER CB C 8.791 9.969 1.003 1.00 . A A . 7 SER CB 1 1
9 8430 1 1 7 SER H H 6.581 10.119 2.248 1.00 . A A . 7 SER H 1 1
9 8431 1 1 7 SER HA H 7.300 9.097 -0.261 1.00 . A A . 7 SER HA 1 1
9 8432 1 1 7 SER HB2 H 8.443 10.988 0.933 1.00 . A A . 7 SER HB2 1 1
9 8433 1 1 7 SER HB3 H 9.197 9.798 1.990 1.00 . A A . 7 SER HB3 1 1
9 8434 1 1 7 SER HG H 10.422 10.536 0.068 1.00 . A A . 7 SER HG 1 1
9 8435 1 1 7 SER N N 6.492 9.370 1.616 1.00 . A A . 7 SER N 1 1
9 8436 1 1 7 SER O O 8.420 6.843 0.117 1.00 . A A . 7 SER O 1 1
9 8437 1 1 7 SER OG O 9.819 9.775 0.045 1.00 . A A . 7 SER OG 1 1
9 8438 1 1 8 GLU C C 7.278 4.838 1.984 1.00 . A A . 8 GLU C 1 1
9 8439 1 1 8 GLU CA C 8.239 5.791 2.684 1.00 . A A . 8 GLU CA 1 1
9 8440 1 1 8 GLU CB C 8.119 5.599 4.204 1.00 . A A . 8 GLU CB 1 1
9 8441 1 1 8 GLU CD C 7.750 7.919 5.115 1.00 . A A . 8 GLU CD 1 1
9 8442 1 1 8 GLU CG C 8.690 6.737 5.041 1.00 . A A . 8 GLU CG 1 1
9 8443 1 1 8 GLU H H 7.673 7.809 2.985 1.00 . A A . 8 GLU H 1 1
9 8444 1 1 8 GLU HA H 9.249 5.564 2.376 1.00 . A A . 8 GLU HA 1 1
9 8445 1 1 8 GLU HB2 H 7.074 5.494 4.455 1.00 . A A . 8 GLU HB2 1 1
9 8446 1 1 8 GLU HB3 H 8.633 4.692 4.478 1.00 . A A . 8 GLU HB3 1 1
9 8447 1 1 8 GLU HG2 H 8.870 6.375 6.044 1.00 . A A . 8 GLU HG2 1 1
9 8448 1 1 8 GLU HG3 H 9.622 7.060 4.600 1.00 . A A . 8 GLU HG3 1 1
9 8449 1 1 8 GLU N N 7.942 7.162 2.294 1.00 . A A . 8 GLU N 1 1
9 8450 1 1 8 GLU O O 7.691 3.828 1.417 1.00 . A A . 8 GLU O 1 1
9 8451 1 1 8 GLU OE1 O 6.735 7.823 5.829 1.00 . A A . 8 GLU OE1 1 1
9 8452 1 1 8 GLU OE2 O 8.005 8.936 4.438 1.00 . A A . 8 GLU OE2 1 1
9 8453 1 1 9 ALA C C 5.152 4.298 -0.121 1.00 . A A . 9 ALA C 1 1
9 8454 1 1 9 ALA CA C 4.957 4.377 1.388 1.00 . A A . 9 ALA CA 1 1
9 8455 1 1 9 ALA CB C 3.585 4.943 1.710 1.00 . A A . 9 ALA CB 1 1
9 8456 1 1 9 ALA H H 5.740 6.022 2.464 1.00 . A A . 9 ALA H 1 1
9 8457 1 1 9 ALA HA H 5.017 3.382 1.801 1.00 . A A . 9 ALA HA 1 1
9 8458 1 1 9 ALA HB1 H 2.826 4.308 1.278 1.00 . A A . 9 ALA HB1 1 1
9 8459 1 1 9 ALA HB2 H 3.501 5.938 1.296 1.00 . A A . 9 ALA HB2 1 1
9 8460 1 1 9 ALA HB3 H 3.454 4.986 2.780 1.00 . A A . 9 ALA HB3 1 1
9 8461 1 1 9 ALA N N 5.998 5.187 2.011 1.00 . A A . 9 ALA N 1 1
9 8462 1 1 9 ALA O O 5.079 3.218 -0.706 1.00 . A A . 9 ALA O 1 1
9 8463 1 1 10 LYS C C 6.852 4.641 -2.559 1.00 . A A . 10 LYS C 1 1
9 8464 1 1 10 LYS CA C 5.655 5.508 -2.181 1.00 . A A . 10 LYS CA 1 1
9 8465 1 1 10 LYS CB C 5.896 6.956 -2.613 1.00 . A A . 10 LYS CB 1 1
9 8466 1 1 10 LYS CD C 4.991 9.305 -2.750 1.00 . A A . 10 LYS CD 1 1
9 8467 1 1 10 LYS CE C 5.450 9.477 -4.188 1.00 . A A . 10 LYS CE 1 1
9 8468 1 1 10 LYS CG C 4.681 7.852 -2.430 1.00 . A A . 10 LYS CG 1 1
9 8469 1 1 10 LYS H H 5.381 6.284 -0.225 1.00 . A A . 10 LYS H 1 1
9 8470 1 1 10 LYS HA H 4.780 5.133 -2.691 1.00 . A A . 10 LYS HA 1 1
9 8471 1 1 10 LYS HB2 H 6.711 7.362 -2.031 1.00 . A A . 10 LYS HB2 1 1
9 8472 1 1 10 LYS HB3 H 6.171 6.967 -3.658 1.00 . A A . 10 LYS HB3 1 1
9 8473 1 1 10 LYS HD2 H 4.101 9.896 -2.593 1.00 . A A . 10 LYS HD2 1 1
9 8474 1 1 10 LYS HD3 H 5.773 9.648 -2.089 1.00 . A A . 10 LYS HD3 1 1
9 8475 1 1 10 LYS HE2 H 6.350 8.899 -4.336 1.00 . A A . 10 LYS HE2 1 1
9 8476 1 1 10 LYS HE3 H 4.675 9.111 -4.846 1.00 . A A . 10 LYS HE3 1 1
9 8477 1 1 10 LYS HG2 H 3.895 7.511 -3.086 1.00 . A A . 10 LYS HG2 1 1
9 8478 1 1 10 LYS HG3 H 4.350 7.783 -1.404 1.00 . A A . 10 LYS HG3 1 1
9 8479 1 1 10 LYS HZ1 H 6.384 11.306 -3.809 1.00 . A A . 10 LYS HZ1 1 1
9 8480 1 1 10 LYS HZ2 H 4.845 11.451 -4.510 1.00 . A A . 10 LYS HZ2 1 1
9 8481 1 1 10 LYS HZ3 H 6.169 10.973 -5.457 1.00 . A A . 10 LYS HZ3 1 1
9 8482 1 1 10 LYS N N 5.395 5.447 -0.745 1.00 . A A . 10 LYS N 1 1
9 8483 1 1 10 LYS NZ N 5.729 10.900 -4.513 1.00 . A A . 10 LYS NZ 1 1
9 8484 1 1 10 LYS O O 6.841 3.973 -3.592 1.00 . A A . 10 LYS O 1 1
9 8485 1 1 11 THR C C 8.715 2.341 -1.822 1.00 . A A . 11 THR C 1 1
9 8486 1 1 11 THR CA C 9.057 3.829 -1.937 1.00 . A A . 11 THR CA 1 1
9 8487 1 1 11 THR CB C 10.174 4.186 -0.936 1.00 . A A . 11 THR CB 1 1
9 8488 1 1 11 THR CG2 C 11.447 3.413 -1.243 1.00 . A A . 11 THR CG2 1 1
9 8489 1 1 11 THR H H 7.831 5.220 -0.917 1.00 . A A . 11 THR H 1 1
9 8490 1 1 11 THR HA H 9.416 4.030 -2.937 1.00 . A A . 11 THR HA 1 1
9 8491 1 1 11 THR HB H 9.842 3.925 0.058 1.00 . A A . 11 THR HB 1 1
9 8492 1 1 11 THR HG1 H 9.735 6.074 -0.526 1.00 . A A . 11 THR HG1 1 1
9 8493 1 1 11 THR HG21 H 11.247 2.355 -1.191 1.00 . A A . 11 THR HG21 1 1
9 8494 1 1 11 THR HG22 H 12.209 3.671 -0.519 1.00 . A A . 11 THR HG22 1 1
9 8495 1 1 11 THR HG23 H 11.792 3.667 -2.234 1.00 . A A . 11 THR HG23 1 1
9 8496 1 1 11 THR N N 7.874 4.646 -1.712 1.00 . A A . 11 THR N 1 1
9 8497 1 1 11 THR O O 9.188 1.519 -2.610 1.00 . A A . 11 THR O 1 1
9 8498 1 1 11 THR OG1 O 10.445 5.597 -0.985 1.00 . A A . 11 THR OG1 1 1
9 8499 1 1 12 LYS C C 6.637 0.150 -1.869 1.00 . A A . 12 LYS C 1 1
9 8500 1 1 12 LYS CA C 7.431 0.626 -0.658 1.00 . A A . 12 LYS CA 1 1
9 8501 1 1 12 LYS CB C 6.566 0.506 0.599 1.00 . A A . 12 LYS CB 1 1
9 8502 1 1 12 LYS CD C 8.289 -0.397 2.183 1.00 . A A . 12 LYS CD 1 1
9 8503 1 1 12 LYS CE C 8.972 -0.207 3.528 1.00 . A A . 12 LYS CE 1 1
9 8504 1 1 12 LYS CG C 7.315 0.730 1.899 1.00 . A A . 12 LYS CG 1 1
9 8505 1 1 12 LYS H H 7.558 2.696 -0.228 1.00 . A A . 12 LYS H 1 1
9 8506 1 1 12 LYS HA H 8.306 0.002 -0.547 1.00 . A A . 12 LYS HA 1 1
9 8507 1 1 12 LYS HB2 H 5.770 1.232 0.542 1.00 . A A . 12 LYS HB2 1 1
9 8508 1 1 12 LYS HB3 H 6.132 -0.484 0.626 1.00 . A A . 12 LYS HB3 1 1
9 8509 1 1 12 LYS HD2 H 7.751 -1.334 2.192 1.00 . A A . 12 LYS HD2 1 1
9 8510 1 1 12 LYS HD3 H 9.040 -0.418 1.406 1.00 . A A . 12 LYS HD3 1 1
9 8511 1 1 12 LYS HE2 H 9.525 0.720 3.506 1.00 . A A . 12 LYS HE2 1 1
9 8512 1 1 12 LYS HE3 H 8.213 -0.153 4.297 1.00 . A A . 12 LYS HE3 1 1
9 8513 1 1 12 LYS HG2 H 7.865 1.657 1.831 1.00 . A A . 12 LYS HG2 1 1
9 8514 1 1 12 LYS HG3 H 6.604 0.793 2.709 1.00 . A A . 12 LYS HG3 1 1
9 8515 1 1 12 LYS HZ1 H 10.401 -1.127 4.739 1.00 . A A . 12 LYS HZ1 1 1
9 8516 1 1 12 LYS HZ2 H 10.610 -1.417 3.084 1.00 . A A . 12 LYS HZ2 1 1
9 8517 1 1 12 LYS HZ3 H 9.378 -2.218 3.933 1.00 . A A . 12 LYS HZ3 1 1
9 8518 1 1 12 LYS N N 7.879 2.001 -0.844 1.00 . A A . 12 LYS N 1 1
9 8519 1 1 12 LYS NZ N 9.902 -1.319 3.844 1.00 . A A . 12 LYS NZ 1 1
9 8520 1 1 12 LYS O O 6.775 -0.994 -2.301 1.00 . A A . 12 LYS O 1 1
9 8521 1 1 13 LEU C C 5.859 0.413 -4.790 1.00 . A A . 13 LEU C 1 1
9 8522 1 1 13 LEU CA C 4.988 0.736 -3.577 1.00 . A A . 13 LEU CA 1 1
9 8523 1 1 13 LEU CB C 4.066 1.920 -3.896 1.00 . A A . 13 LEU CB 1 1
9 8524 1 1 13 LEU CD1 C 2.107 0.553 -4.661 1.00 . A A . 13 LEU CD1 1 1
9 8525 1 1 13 LEU CD2 C 2.277 2.958 -5.312 1.00 . A A . 13 LEU CD2 1 1
9 8526 1 1 13 LEU CG C 3.057 1.685 -5.023 1.00 . A A . 13 LEU CG 1 1
9 8527 1 1 13 LEU H H 5.749 1.937 -2.009 1.00 . A A . 13 LEU H 1 1
9 8528 1 1 13 LEU HA H 4.383 -0.128 -3.337 1.00 . A A . 13 LEU HA 1 1
9 8529 1 1 13 LEU HB2 H 3.520 2.172 -2.999 1.00 . A A . 13 LEU HB2 1 1
9 8530 1 1 13 LEU HB3 H 4.684 2.764 -4.169 1.00 . A A . 13 LEU HB3 1 1
9 8531 1 1 13 LEU HD11 H 2.673 -0.352 -4.502 1.00 . A A . 13 LEU HD11 1 1
9 8532 1 1 13 LEU HD12 H 1.403 0.402 -5.466 1.00 . A A . 13 LEU HD12 1 1
9 8533 1 1 13 LEU HD13 H 1.573 0.809 -3.758 1.00 . A A . 13 LEU HD13 1 1
9 8534 1 1 13 LEU HD21 H 2.961 3.749 -5.580 1.00 . A A . 13 LEU HD21 1 1
9 8535 1 1 13 LEU HD22 H 1.720 3.247 -4.431 1.00 . A A . 13 LEU HD22 1 1
9 8536 1 1 13 LEU HD23 H 1.591 2.784 -6.128 1.00 . A A . 13 LEU HD23 1 1
9 8537 1 1 13 LEU HG H 3.587 1.403 -5.922 1.00 . A A . 13 LEU HG 1 1
9 8538 1 1 13 LEU N N 5.815 1.044 -2.413 1.00 . A A . 13 LEU N 1 1
9 8539 1 1 13 LEU O O 5.533 -0.465 -5.587 1.00 . A A . 13 LEU O 1 1
9 8540 1 1 14 LYS C C 8.553 -0.464 -5.938 1.00 . A A . 14 LYS C 1 1
9 8541 1 1 14 LYS CA C 7.912 0.920 -6.012 1.00 . A A . 14 LYS CA 1 1
9 8542 1 1 14 LYS CB C 8.997 1.997 -5.985 1.00 . A A . 14 LYS CB 1 1
9 8543 1 1 14 LYS CD C 9.522 4.449 -5.904 1.00 . A A . 14 LYS CD 1 1
9 8544 1 1 14 LYS CE C 8.981 5.856 -6.095 1.00 . A A . 14 LYS CE 1 1
9 8545 1 1 14 LYS CG C 8.465 3.402 -6.204 1.00 . A A . 14 LYS CG 1 1
9 8546 1 1 14 LYS H H 7.177 1.805 -4.235 1.00 . A A . 14 LYS H 1 1
9 8547 1 1 14 LYS HA H 7.359 1.000 -6.936 1.00 . A A . 14 LYS HA 1 1
9 8548 1 1 14 LYS HB2 H 9.491 1.971 -5.024 1.00 . A A . 14 LYS HB2 1 1
9 8549 1 1 14 LYS HB3 H 9.721 1.785 -6.757 1.00 . A A . 14 LYS HB3 1 1
9 8550 1 1 14 LYS HD2 H 9.847 4.334 -4.882 1.00 . A A . 14 LYS HD2 1 1
9 8551 1 1 14 LYS HD3 H 10.360 4.302 -6.569 1.00 . A A . 14 LYS HD3 1 1
9 8552 1 1 14 LYS HE2 H 8.071 5.957 -5.522 1.00 . A A . 14 LYS HE2 1 1
9 8553 1 1 14 LYS HE3 H 9.715 6.561 -5.731 1.00 . A A . 14 LYS HE3 1 1
9 8554 1 1 14 LYS HG2 H 8.154 3.502 -7.233 1.00 . A A . 14 LYS HG2 1 1
9 8555 1 1 14 LYS HG3 H 7.618 3.561 -5.552 1.00 . A A . 14 LYS HG3 1 1
9 8556 1 1 14 LYS HZ1 H 8.036 5.449 -7.911 1.00 . A A . 14 LYS HZ1 1 1
9 8557 1 1 14 LYS HZ2 H 9.570 6.144 -8.080 1.00 . A A . 14 LYS HZ2 1 1
9 8558 1 1 14 LYS HZ3 H 8.251 7.100 -7.606 1.00 . A A . 14 LYS HZ3 1 1
9 8559 1 1 14 LYS N N 6.976 1.122 -4.909 1.00 . A A . 14 LYS N 1 1
9 8560 1 1 14 LYS NZ N 8.688 6.156 -7.521 1.00 . A A . 14 LYS NZ 1 1
9 8561 1 1 14 LYS O O 8.945 -1.034 -6.958 1.00 . A A . 14 LYS O 1 1
9 8562 1 1 15 ASN C C 8.266 -3.435 -4.794 1.00 . A A . 15 ASN C 1 1
9 8563 1 1 15 ASN CA C 9.253 -2.309 -4.504 1.00 . A A . 15 ASN CA 1 1
9 8564 1 1 15 ASN CB C 9.790 -2.414 -3.072 1.00 . A A . 15 ASN CB 1 1
9 8565 1 1 15 ASN CG C 11.144 -1.746 -2.917 1.00 . A A . 15 ASN CG 1 1
9 8566 1 1 15 ASN H H 8.274 -0.510 -3.961 1.00 . A A . 15 ASN H 1 1
9 8567 1 1 15 ASN HA H 10.082 -2.397 -5.191 1.00 . A A . 15 ASN HA 1 1
9 8568 1 1 15 ASN HB2 H 9.096 -1.938 -2.397 1.00 . A A . 15 ASN HB2 1 1
9 8569 1 1 15 ASN HB3 H 9.890 -3.454 -2.801 1.00 . A A . 15 ASN HB3 1 1
9 8570 1 1 15 ASN HD21 H 10.281 0.002 -2.517 1.00 . A A . 15 ASN HD21 1 1
9 8571 1 1 15 ASN HD22 H 12.016 0.003 -2.528 1.00 . A A . 15 ASN HD22 1 1
9 8572 1 1 15 ASN N N 8.639 -1.002 -4.727 1.00 . A A . 15 ASN N 1 1
9 8573 1 1 15 ASN ND2 N 11.144 -0.454 -2.622 1.00 . A A . 15 ASN ND2 1 1
9 8574 1 1 15 ASN O O 8.630 -4.613 -4.788 1.00 . A A . 15 ASN O 1 1
9 8575 1 1 15 ASN OD1 O 12.187 -2.387 -3.067 1.00 . A A . 15 ASN OD1 1 1
9 8576 1 1 16 ILE C C 6.076 -4.250 -6.952 1.00 . A A . 16 ILE C 1 1
9 8577 1 1 16 ILE CA C 6.003 -4.026 -5.442 1.00 . A A . 16 ILE CA 1 1
9 8578 1 1 16 ILE CB C 4.587 -3.538 -5.050 1.00 . A A . 16 ILE CB 1 1
9 8579 1 1 16 ILE CD1 C 3.188 -2.773 -3.055 1.00 . A A . 16 ILE CD1 1 1
9 8580 1 1 16 ILE CG1 C 4.530 -3.276 -3.542 1.00 . A A . 16 ILE CG1 1 1
9 8581 1 1 16 ILE CG2 C 3.527 -4.553 -5.456 1.00 . A A . 16 ILE CG2 1 1
9 8582 1 1 16 ILE H H 6.769 -2.122 -4.942 1.00 . A A . 16 ILE H 1 1
9 8583 1 1 16 ILE HA H 6.198 -4.960 -4.936 1.00 . A A . 16 ILE HA 1 1
9 8584 1 1 16 ILE HB H 4.388 -2.616 -5.578 1.00 . A A . 16 ILE HB 1 1
9 8585 1 1 16 ILE HD11 H 3.236 -2.594 -1.991 1.00 . A A . 16 ILE HD11 1 1
9 8586 1 1 16 ILE HD12 H 2.430 -3.516 -3.260 1.00 . A A . 16 ILE HD12 1 1
9 8587 1 1 16 ILE HD13 H 2.940 -1.855 -3.564 1.00 . A A . 16 ILE HD13 1 1
9 8588 1 1 16 ILE HG12 H 4.746 -4.194 -3.017 1.00 . A A . 16 ILE HG12 1 1
9 8589 1 1 16 ILE HG13 H 5.275 -2.537 -3.284 1.00 . A A . 16 ILE HG13 1 1
9 8590 1 1 16 ILE HG21 H 2.553 -4.196 -5.156 1.00 . A A . 16 ILE HG21 1 1
9 8591 1 1 16 ILE HG22 H 3.729 -5.498 -4.973 1.00 . A A . 16 ILE HG22 1 1
9 8592 1 1 16 ILE HG23 H 3.547 -4.687 -6.528 1.00 . A A . 16 ILE HG23 1 1
9 8593 1 1 16 ILE N N 7.018 -3.068 -5.038 1.00 . A A . 16 ILE N 1 1
9 8594 1 1 16 ILE O O 6.178 -3.292 -7.722 1.00 . A A . 16 ILE O 1 1
9 8595 1 1 17 PRO C C 4.969 -5.242 -9.612 1.00 . A A . 17 PRO C 1 1
9 8596 1 1 17 PRO CA C 6.117 -5.869 -8.818 1.00 . A A . 17 PRO CA 1 1
9 8597 1 1 17 PRO CB C 6.002 -7.400 -8.830 1.00 . A A . 17 PRO CB 1 1
9 8598 1 1 17 PRO CD C 6.027 -6.720 -6.543 1.00 . A A . 17 PRO CD 1 1
9 8599 1 1 17 PRO CG C 5.498 -7.769 -7.476 1.00 . A A . 17 PRO CG 1 1
9 8600 1 1 17 PRO HA H 7.057 -5.575 -9.262 1.00 . A A . 17 PRO HA 1 1
9 8601 1 1 17 PRO HB2 H 5.312 -7.705 -9.604 1.00 . A A . 17 PRO HB2 1 1
9 8602 1 1 17 PRO HB3 H 6.973 -7.833 -9.019 1.00 . A A . 17 PRO HB3 1 1
9 8603 1 1 17 PRO HD2 H 5.356 -6.579 -5.709 1.00 . A A . 17 PRO HD2 1 1
9 8604 1 1 17 PRO HD3 H 7.016 -6.981 -6.198 1.00 . A A . 17 PRO HD3 1 1
9 8605 1 1 17 PRO HG2 H 4.418 -7.766 -7.473 1.00 . A A . 17 PRO HG2 1 1
9 8606 1 1 17 PRO HG3 H 5.873 -8.744 -7.197 1.00 . A A . 17 PRO HG3 1 1
9 8607 1 1 17 PRO N N 6.069 -5.521 -7.394 1.00 . A A . 17 PRO N 1 1
9 8608 1 1 17 PRO O O 3.863 -5.068 -9.093 1.00 . A A . 17 PRO O 1 1
9 8609 1 1 18 PHE C C 2.965 -5.064 -11.839 1.00 . A A . 18 PHE C 1 1
9 8610 1 1 18 PHE CA C 4.272 -4.275 -11.755 1.00 . A A . 18 PHE CA 1 1
9 8611 1 1 18 PHE CB C 4.876 -4.107 -13.156 1.00 . A A . 18 PHE CB 1 1
9 8612 1 1 18 PHE CD1 C 3.515 -2.305 -14.262 1.00 . A A . 18 PHE CD1 1 1
9 8613 1 1 18 PHE CD2 C 3.371 -4.527 -15.119 1.00 . A A . 18 PHE CD2 1 1
9 8614 1 1 18 PHE CE1 C 2.622 -1.873 -15.227 1.00 . A A . 18 PHE CE1 1 1
9 8615 1 1 18 PHE CE2 C 2.479 -4.102 -16.084 1.00 . A A . 18 PHE CE2 1 1
9 8616 1 1 18 PHE CG C 3.898 -3.636 -14.199 1.00 . A A . 18 PHE CG 1 1
9 8617 1 1 18 PHE CZ C 2.104 -2.773 -16.138 1.00 . A A . 18 PHE CZ 1 1
9 8618 1 1 18 PHE H H 6.138 -5.146 -11.234 1.00 . A A . 18 PHE H 1 1
9 8619 1 1 18 PHE HA H 4.064 -3.298 -11.346 1.00 . A A . 18 PHE HA 1 1
9 8620 1 1 18 PHE HB2 H 5.679 -3.387 -13.109 1.00 . A A . 18 PHE HB2 1 1
9 8621 1 1 18 PHE HB3 H 5.275 -5.057 -13.482 1.00 . A A . 18 PHE HB3 1 1
9 8622 1 1 18 PHE HD1 H 3.922 -1.601 -13.551 1.00 . A A . 18 PHE HD1 1 1
9 8623 1 1 18 PHE HD2 H 3.665 -5.566 -15.076 1.00 . A A . 18 PHE HD2 1 1
9 8624 1 1 18 PHE HE1 H 2.331 -0.833 -15.266 1.00 . A A . 18 PHE HE1 1 1
9 8625 1 1 18 PHE HE2 H 2.074 -4.810 -16.792 1.00 . A A . 18 PHE HE2 1 1
9 8626 1 1 18 PHE HZ H 1.406 -2.439 -16.892 1.00 . A A . 18 PHE HZ 1 1
9 8627 1 1 18 PHE N N 5.241 -4.930 -10.875 1.00 . A A . 18 PHE N 1 1
9 8628 1 1 18 PHE O O 1.880 -4.484 -11.935 1.00 . A A . 18 PHE O 1 1
9 8629 1 1 19 PHE C C 0.928 -7.070 -10.772 1.00 . A A . 19 PHE C 1 1
9 8630 1 1 19 PHE CA C 1.923 -7.268 -11.912 1.00 . A A . 19 PHE CA 1 1
9 8631 1 1 19 PHE CB C 2.376 -8.728 -11.956 1.00 . A A . 19 PHE CB 1 1
9 8632 1 1 19 PHE CD1 C 4.615 -8.895 -13.078 1.00 . A A . 19 PHE CD1 1 1
9 8633 1 1 19 PHE CD2 C 2.676 -9.518 -14.319 1.00 . A A . 19 PHE CD2 1 1
9 8634 1 1 19 PHE CE1 C 5.412 -9.190 -14.168 1.00 . A A . 19 PHE CE1 1 1
9 8635 1 1 19 PHE CE2 C 3.468 -9.817 -15.412 1.00 . A A . 19 PHE CE2 1 1
9 8636 1 1 19 PHE CG C 3.240 -9.053 -13.142 1.00 . A A . 19 PHE CG 1 1
9 8637 1 1 19 PHE CZ C 4.835 -9.653 -15.335 1.00 . A A . 19 PHE CZ 1 1
9 8638 1 1 19 PHE H H 3.965 -6.776 -11.644 1.00 . A A . 19 PHE H 1 1
9 8639 1 1 19 PHE HA H 1.434 -7.030 -12.846 1.00 . A A . 19 PHE HA 1 1
9 8640 1 1 19 PHE HB2 H 2.939 -8.952 -11.062 1.00 . A A . 19 PHE HB2 1 1
9 8641 1 1 19 PHE HB3 H 1.504 -9.365 -11.995 1.00 . A A . 19 PHE HB3 1 1
9 8642 1 1 19 PHE HD1 H 5.066 -8.535 -12.165 1.00 . A A . 19 PHE HD1 1 1
9 8643 1 1 19 PHE HD2 H 1.606 -9.647 -14.378 1.00 . A A . 19 PHE HD2 1 1
9 8644 1 1 19 PHE HE1 H 6.482 -9.062 -14.106 1.00 . A A . 19 PHE HE1 1 1
9 8645 1 1 19 PHE HE2 H 3.016 -10.176 -16.325 1.00 . A A . 19 PHE HE2 1 1
9 8646 1 1 19 PHE HZ H 5.456 -9.883 -16.188 1.00 . A A . 19 PHE HZ 1 1
9 8647 1 1 19 PHE N N 3.078 -6.384 -11.780 1.00 . A A . 19 PHE N 1 1
9 8648 1 1 19 PHE O O -0.240 -7.445 -10.886 1.00 . A A . 19 PHE O 1 1
9 8649 1 1 20 ALA C C 0.527 -4.776 -8.130 1.00 . A A . 20 ALA C 1 1
9 8650 1 1 20 ALA CA C 0.532 -6.251 -8.520 1.00 . A A . 20 ALA CA 1 1
9 8651 1 1 20 ALA CB C 0.982 -7.109 -7.346 1.00 . A A . 20 ALA CB 1 1
9 8652 1 1 20 ALA H H 2.327 -6.198 -9.639 1.00 . A A . 20 ALA H 1 1
9 8653 1 1 20 ALA HA H -0.473 -6.544 -8.786 1.00 . A A . 20 ALA HA 1 1
9 8654 1 1 20 ALA HB1 H 0.946 -8.151 -7.626 1.00 . A A . 20 ALA HB1 1 1
9 8655 1 1 20 ALA HB2 H 0.325 -6.941 -6.506 1.00 . A A . 20 ALA HB2 1 1
9 8656 1 1 20 ALA HB3 H 1.992 -6.845 -7.072 1.00 . A A . 20 ALA HB3 1 1
9 8657 1 1 20 ALA N N 1.386 -6.485 -9.674 1.00 . A A . 20 ALA N 1 1
9 8658 1 1 20 ALA O O -0.023 -4.404 -7.101 1.00 . A A . 20 ALA O 1 1
9 8659 1 1 21 ARG C C -0.081 -1.822 -8.493 1.00 . A A . 21 ARG C 1 1
9 8660 1 1 21 ARG CA C 1.268 -2.513 -8.687 1.00 . A A . 21 ARG CA 1 1
9 8661 1 1 21 ARG CB C 2.043 -1.820 -9.808 1.00 . A A . 21 ARG CB 1 1
9 8662 1 1 21 ARG CD C 3.547 -0.524 -8.254 1.00 . A A . 21 ARG CD 1 1
9 8663 1 1 21 ARG CG C 3.479 -1.473 -9.445 1.00 . A A . 21 ARG CG 1 1
9 8664 1 1 21 ARG CZ C 2.551 1.645 -8.925 1.00 . A A . 21 ARG CZ 1 1
9 8665 1 1 21 ARG H H 1.475 -4.292 -9.819 1.00 . A A . 21 ARG H 1 1
9 8666 1 1 21 ARG HA H 1.831 -2.421 -7.772 1.00 . A A . 21 ARG HA 1 1
9 8667 1 1 21 ARG HB2 H 2.062 -2.470 -10.670 1.00 . A A . 21 ARG HB2 1 1
9 8668 1 1 21 ARG HB3 H 1.529 -0.907 -10.071 1.00 . A A . 21 ARG HB3 1 1
9 8669 1 1 21 ARG HD2 H 3.465 -1.103 -7.345 1.00 . A A . 21 ARG HD2 1 1
9 8670 1 1 21 ARG HD3 H 4.501 -0.018 -8.271 1.00 . A A . 21 ARG HD3 1 1
9 8671 1 1 21 ARG HE H 1.665 0.272 -7.766 1.00 . A A . 21 ARG HE 1 1
9 8672 1 1 21 ARG HG2 H 4.004 -2.382 -9.194 1.00 . A A . 21 ARG HG2 1 1
9 8673 1 1 21 ARG HG3 H 3.950 -1.004 -10.294 1.00 . A A . 21 ARG HG3 1 1
9 8674 1 1 21 ARG HH11 H 4.403 1.323 -9.699 1.00 . A A . 21 ARG HH11 1 1
9 8675 1 1 21 ARG HH12 H 3.672 2.839 -10.116 1.00 . A A . 21 ARG HH12 1 1
9 8676 1 1 21 ARG HH21 H 0.718 2.264 -8.335 1.00 . A A . 21 ARG HH21 1 1
9 8677 1 1 21 ARG HH22 H 1.575 3.376 -9.363 1.00 . A A . 21 ARG HH22 1 1
9 8678 1 1 21 ARG N N 1.125 -3.941 -8.974 1.00 . A A . 21 ARG N 1 1
9 8679 1 1 21 ARG NE N 2.479 0.479 -8.276 1.00 . A A . 21 ARG NE 1 1
9 8680 1 1 21 ARG NH1 N 3.626 1.960 -9.637 1.00 . A A . 21 ARG NH1 1 1
9 8681 1 1 21 ARG NH2 N 1.533 2.494 -8.865 1.00 . A A . 21 ARG NH2 1 1
9 8682 1 1 21 ARG O O -0.263 -1.056 -7.544 1.00 . A A . 21 ARG O 1 1
9 8683 1 1 22 SER C C -3.177 -2.155 -8.247 1.00 . A A . 22 SER C 1 1
9 8684 1 1 22 SER CA C -2.334 -1.462 -9.315 1.00 . A A . 22 SER CA 1 1
9 8685 1 1 22 SER CB C -3.034 -1.524 -10.680 1.00 . A A . 22 SER CB 1 1
9 8686 1 1 22 SER H H -0.825 -2.714 -10.128 1.00 . A A . 22 SER H 1 1
9 8687 1 1 22 SER HA H -2.196 -0.428 -9.033 1.00 . A A . 22 SER HA 1 1
9 8688 1 1 22 SER HB2 H -2.419 -1.034 -11.418 1.00 . A A . 22 SER HB2 1 1
9 8689 1 1 22 SER HB3 H -3.179 -2.557 -10.962 1.00 . A A . 22 SER HB3 1 1
9 8690 1 1 22 SER HG H -4.173 0.078 -10.541 1.00 . A A . 22 SER HG 1 1
9 8691 1 1 22 SER N N -1.019 -2.082 -9.394 1.00 . A A . 22 SER N 1 1
9 8692 1 1 22 SER O O -3.872 -1.501 -7.468 1.00 . A A . 22 SER O 1 1
9 8693 1 1 22 SER OG O -4.298 -0.879 -10.648 1.00 . A A . 22 SER OG 1 1
9 8694 1 1 23 GLN C C -3.462 -3.894 -5.812 1.00 . A A . 23 GLN C 1 1
9 8695 1 1 23 GLN CA C -3.823 -4.284 -7.242 1.00 . A A . 23 GLN CA 1 1
9 8696 1 1 23 GLN CB C -3.524 -5.767 -7.472 1.00 . A A . 23 GLN CB 1 1
9 8697 1 1 23 GLN CD C -3.845 -8.151 -6.710 1.00 . A A . 23 GLN CD 1 1
9 8698 1 1 23 GLN CG C -4.205 -6.698 -6.480 1.00 . A A . 23 GLN CG 1 1
9 8699 1 1 23 GLN H H -2.487 -3.929 -8.842 1.00 . A A . 23 GLN H 1 1
9 8700 1 1 23 GLN HA H -4.876 -4.109 -7.401 1.00 . A A . 23 GLN HA 1 1
9 8701 1 1 23 GLN HB2 H -3.848 -6.036 -8.465 1.00 . A A . 23 GLN HB2 1 1
9 8702 1 1 23 GLN HB3 H -2.457 -5.919 -7.399 1.00 . A A . 23 GLN HB3 1 1
9 8703 1 1 23 GLN HE21 H -2.271 -7.977 -5.513 1.00 . A A . 23 GLN HE21 1 1
9 8704 1 1 23 GLN HE22 H -2.504 -9.530 -6.227 1.00 . A A . 23 GLN HE22 1 1
9 8705 1 1 23 GLN HG2 H -3.902 -6.423 -5.481 1.00 . A A . 23 GLN HG2 1 1
9 8706 1 1 23 GLN HG3 H -5.275 -6.585 -6.576 1.00 . A A . 23 GLN HG3 1 1
9 8707 1 1 23 GLN N N -3.079 -3.479 -8.205 1.00 . A A . 23 GLN N 1 1
9 8708 1 1 23 GLN NE2 N -2.767 -8.599 -6.085 1.00 . A A . 23 GLN NE2 1 1
9 8709 1 1 23 GLN O O -4.338 -3.730 -4.959 1.00 . A A . 23 GLN O 1 1
9 8710 1 1 23 GLN OE1 O -4.527 -8.867 -7.441 1.00 . A A . 23 GLN OE1 1 1
9 8711 1 1 24 ALA C C -2.108 -1.973 -3.862 1.00 . A A . 24 ALA C 1 1
9 8712 1 1 24 ALA CA C -1.691 -3.383 -4.234 1.00 . A A . 24 ALA CA 1 1
9 8713 1 1 24 ALA CB C -0.182 -3.531 -4.139 1.00 . A A . 24 ALA CB 1 1
9 8714 1 1 24 ALA H H -1.518 -3.865 -6.284 1.00 . A A . 24 ALA H 1 1
9 8715 1 1 24 ALA HA H -2.141 -4.066 -3.532 1.00 . A A . 24 ALA HA 1 1
9 8716 1 1 24 ALA HB1 H 0.094 -4.546 -4.385 1.00 . A A . 24 ALA HB1 1 1
9 8717 1 1 24 ALA HB2 H 0.141 -3.303 -3.135 1.00 . A A . 24 ALA HB2 1 1
9 8718 1 1 24 ALA HB3 H 0.290 -2.850 -4.831 1.00 . A A . 24 ALA HB3 1 1
9 8719 1 1 24 ALA N N -2.170 -3.738 -5.558 1.00 . A A . 24 ALA N 1 1
9 8720 1 1 24 ALA O O -2.596 -1.749 -2.765 1.00 . A A . 24 ALA O 1 1
9 8721 1 1 25 LYS C C -3.772 0.453 -4.110 1.00 . A A . 25 LYS C 1 1
9 8722 1 1 25 LYS CA C -2.307 0.359 -4.521 1.00 . A A . 25 LYS CA 1 1
9 8723 1 1 25 LYS CB C -2.048 1.226 -5.752 1.00 . A A . 25 LYS CB 1 1
9 8724 1 1 25 LYS CD C -2.072 3.536 -6.746 1.00 . A A . 25 LYS CD 1 1
9 8725 1 1 25 LYS CE C -2.502 4.984 -6.551 1.00 . A A . 25 LYS CE 1 1
9 8726 1 1 25 LYS CG C -2.446 2.677 -5.552 1.00 . A A . 25 LYS CG 1 1
9 8727 1 1 25 LYS H H -1.556 -1.265 -5.655 1.00 . A A . 25 LYS H 1 1
9 8728 1 1 25 LYS HA H -1.695 0.715 -3.707 1.00 . A A . 25 LYS HA 1 1
9 8729 1 1 25 LYS HB2 H -0.994 1.192 -5.989 1.00 . A A . 25 LYS HB2 1 1
9 8730 1 1 25 LYS HB3 H -2.610 0.832 -6.584 1.00 . A A . 25 LYS HB3 1 1
9 8731 1 1 25 LYS HD2 H -1.001 3.507 -6.879 1.00 . A A . 25 LYS HD2 1 1
9 8732 1 1 25 LYS HD3 H -2.557 3.142 -7.626 1.00 . A A . 25 LYS HD3 1 1
9 8733 1 1 25 LYS HE2 H -2.086 5.345 -5.622 1.00 . A A . 25 LYS HE2 1 1
9 8734 1 1 25 LYS HE3 H -2.116 5.573 -7.368 1.00 . A A . 25 LYS HE3 1 1
9 8735 1 1 25 LYS HG2 H -3.514 2.726 -5.405 1.00 . A A . 25 LYS HG2 1 1
9 8736 1 1 25 LYS HG3 H -1.944 3.055 -4.676 1.00 . A A . 25 LYS HG3 1 1
9 8737 1 1 25 LYS HZ1 H -4.359 4.759 -5.597 1.00 . A A . 25 LYS HZ1 1 1
9 8738 1 1 25 LYS HZ2 H -4.425 4.607 -7.289 1.00 . A A . 25 LYS HZ2 1 1
9 8739 1 1 25 LYS HZ3 H -4.249 6.134 -6.583 1.00 . A A . 25 LYS HZ3 1 1
9 8740 1 1 25 LYS N N -1.937 -1.027 -4.783 1.00 . A A . 25 LYS N 1 1
9 8741 1 1 25 LYS NZ N -3.984 5.130 -6.502 1.00 . A A . 25 LYS NZ 1 1
9 8742 1 1 25 LYS O O -4.108 1.105 -3.119 1.00 . A A . 25 LYS O 1 1
9 8743 1 1 26 ALA C C -6.288 -0.835 -3.154 1.00 . A A . 26 ALA C 1 1
9 8744 1 1 26 ALA CA C -6.055 -0.266 -4.549 1.00 . A A . 26 ALA CA 1 1
9 8745 1 1 26 ALA CB C -6.788 -1.104 -5.582 1.00 . A A . 26 ALA CB 1 1
9 8746 1 1 26 ALA H H -4.299 -0.711 -5.644 1.00 . A A . 26 ALA H 1 1
9 8747 1 1 26 ALA HA H -6.439 0.742 -4.591 1.00 . A A . 26 ALA HA 1 1
9 8748 1 1 26 ALA HB1 H -7.844 -1.108 -5.356 1.00 . A A . 26 ALA HB1 1 1
9 8749 1 1 26 ALA HB2 H -6.409 -2.116 -5.557 1.00 . A A . 26 ALA HB2 1 1
9 8750 1 1 26 ALA HB3 H -6.630 -0.683 -6.563 1.00 . A A . 26 ALA HB3 1 1
9 8751 1 1 26 ALA N N -4.631 -0.225 -4.858 1.00 . A A . 26 ALA N 1 1
9 8752 1 1 26 ALA O O -7.107 -0.327 -2.388 1.00 . A A . 26 ALA O 1 1
9 8753 1 1 27 ARG C C -5.194 -1.605 -0.423 1.00 . A A . 27 ARG C 1 1
9 8754 1 1 27 ARG CA C -5.650 -2.545 -1.538 1.00 . A A . 27 ARG CA 1 1
9 8755 1 1 27 ARG CB C -4.791 -3.812 -1.540 1.00 . A A . 27 ARG CB 1 1
9 8756 1 1 27 ARG CD C -6.339 -5.244 -0.165 1.00 . A A . 27 ARG CD 1 1
9 8757 1 1 27 ARG CG C -4.934 -4.678 -0.299 1.00 . A A . 27 ARG CG 1 1
9 8758 1 1 27 ARG CZ C -7.456 -7.143 0.944 1.00 . A A . 27 ARG CZ 1 1
9 8759 1 1 27 ARG H H -4.916 -2.242 -3.497 1.00 . A A . 27 ARG H 1 1
9 8760 1 1 27 ARG HA H -6.682 -2.815 -1.373 1.00 . A A . 27 ARG HA 1 1
9 8761 1 1 27 ARG HB2 H -5.063 -4.411 -2.397 1.00 . A A . 27 ARG HB2 1 1
9 8762 1 1 27 ARG HB3 H -3.754 -3.525 -1.630 1.00 . A A . 27 ARG HB3 1 1
9 8763 1 1 27 ARG HD2 H -6.979 -4.490 0.268 1.00 . A A . 27 ARG HD2 1 1
9 8764 1 1 27 ARG HD3 H -6.703 -5.507 -1.147 1.00 . A A . 27 ARG HD3 1 1
9 8765 1 1 27 ARG HE H -5.498 -6.738 1.056 1.00 . A A . 27 ARG HE 1 1
9 8766 1 1 27 ARG HG2 H -4.233 -5.496 -0.359 1.00 . A A . 27 ARG HG2 1 1
9 8767 1 1 27 ARG HG3 H -4.716 -4.077 0.572 1.00 . A A . 27 ARG HG3 1 1
9 8768 1 1 27 ARG HH11 H -8.733 -5.891 -0.015 1.00 . A A . 27 ARG HH11 1 1
9 8769 1 1 27 ARG HH12 H -9.466 -7.290 0.712 1.00 . A A . 27 ARG HH12 1 1
9 8770 1 1 27 ARG HH21 H -6.457 -8.564 1.990 1.00 . A A . 27 ARG HH21 1 1
9 8771 1 1 27 ARG HH22 H -8.178 -8.807 1.846 1.00 . A A . 27 ARG HH22 1 1
9 8772 1 1 27 ARG N N -5.552 -1.891 -2.835 1.00 . A A . 27 ARG N 1 1
9 8773 1 1 27 ARG NE N -6.362 -6.432 0.683 1.00 . A A . 27 ARG NE 1 1
9 8774 1 1 27 ARG NH1 N -8.645 -6.741 0.512 1.00 . A A . 27 ARG NH1 1 1
9 8775 1 1 27 ARG NH2 N -7.360 -8.258 1.652 1.00 . A A . 27 ARG NH2 1 1
9 8776 1 1 27 ARG O O -5.914 -1.391 0.547 1.00 . A A . 27 ARG O 1 1
9 8777 1 1 28 ILE C C -4.302 1.005 0.776 1.00 . A A . 28 ILE C 1 1
9 8778 1 1 28 ILE CA C -3.392 -0.165 0.411 1.00 . A A . 28 ILE CA 1 1
9 8779 1 1 28 ILE CB C -2.047 0.396 -0.095 1.00 . A A . 28 ILE CB 1 1
9 8780 1 1 28 ILE CD1 C 0.079 -0.318 -1.290 1.00 . A A . 28 ILE CD1 1 1
9 8781 1 1 28 ILE CG1 C -1.085 -0.744 -0.426 1.00 . A A . 28 ILE CG1 1 1
9 8782 1 1 28 ILE CG2 C -1.432 1.329 0.939 1.00 . A A . 28 ILE CG2 1 1
9 8783 1 1 28 ILE H H -3.520 -1.198 -1.435 1.00 . A A . 28 ILE H 1 1
9 8784 1 1 28 ILE HA H -3.207 -0.758 1.296 1.00 . A A . 28 ILE HA 1 1
9 8785 1 1 28 ILE HB H -2.238 0.967 -0.991 1.00 . A A . 28 ILE HB 1 1
9 8786 1 1 28 ILE HD11 H 0.649 0.439 -0.773 1.00 . A A . 28 ILE HD11 1 1
9 8787 1 1 28 ILE HD12 H -0.291 0.085 -2.222 1.00 . A A . 28 ILE HD12 1 1
9 8788 1 1 28 ILE HD13 H 0.711 -1.170 -1.492 1.00 . A A . 28 ILE HD13 1 1
9 8789 1 1 28 ILE HG12 H -0.686 -1.148 0.492 1.00 . A A . 28 ILE HG12 1 1
9 8790 1 1 28 ILE HG13 H -1.625 -1.519 -0.951 1.00 . A A . 28 ILE HG13 1 1
9 8791 1 1 28 ILE HG21 H -0.497 1.718 0.562 1.00 . A A . 28 ILE HG21 1 1
9 8792 1 1 28 ILE HG22 H -1.252 0.783 1.853 1.00 . A A . 28 ILE HG22 1 1
9 8793 1 1 28 ILE HG23 H -2.110 2.145 1.136 1.00 . A A . 28 ILE HG23 1 1
9 8794 1 1 28 ILE N N -4.007 -1.033 -0.592 1.00 . A A . 28 ILE N 1 1
9 8795 1 1 28 ILE O O -4.571 1.249 1.953 1.00 . A A . 28 ILE O 1 1
9 8796 1 1 29 GLU C C -6.921 2.529 0.648 1.00 . A A . 29 GLU C 1 1
9 8797 1 1 29 GLU CA C -5.590 2.903 -0.009 1.00 . A A . 29 GLU CA 1 1
9 8798 1 1 29 GLU CB C -5.802 3.663 -1.323 1.00 . A A . 29 GLU CB 1 1
9 8799 1 1 29 GLU CD C -4.674 4.964 -3.198 1.00 . A A . 29 GLU CD 1 1
9 8800 1 1 29 GLU CG C -4.492 4.121 -1.950 1.00 . A A . 29 GLU CG 1 1
9 8801 1 1 29 GLU H H -4.563 1.451 -1.159 1.00 . A A . 29 GLU H 1 1
9 8802 1 1 29 GLU HA H -5.048 3.541 0.672 1.00 . A A . 29 GLU HA 1 1
9 8803 1 1 29 GLU HB2 H -6.311 3.017 -2.023 1.00 . A A . 29 GLU HB2 1 1
9 8804 1 1 29 GLU HB3 H -6.412 4.533 -1.133 1.00 . A A . 29 GLU HB3 1 1
9 8805 1 1 29 GLU HG2 H -3.948 4.705 -1.224 1.00 . A A . 29 GLU HG2 1 1
9 8806 1 1 29 GLU HG3 H -3.913 3.246 -2.209 1.00 . A A . 29 GLU HG3 1 1
9 8807 1 1 29 GLU N N -4.774 1.721 -0.236 1.00 . A A . 29 GLU N 1 1
9 8808 1 1 29 GLU O O -7.457 3.285 1.459 1.00 . A A . 29 GLU O 1 1
9 8809 1 1 29 GLU OE1 O -5.133 4.420 -4.226 1.00 . A A . 29 GLU OE1 1 1
9 8810 1 1 29 GLU OE2 O -4.336 6.169 -3.162 1.00 . A A . 29 GLU OE2 1 1
9 8811 1 1 30 GLN C C -8.340 0.454 2.433 1.00 . A A . 30 GLN C 1 1
9 8812 1 1 30 GLN CA C -8.643 0.863 0.994 1.00 . A A . 30 GLN CA 1 1
9 8813 1 1 30 GLN CB C -9.269 -0.298 0.224 1.00 . A A . 30 GLN CB 1 1
9 8814 1 1 30 GLN CD C -10.503 -1.037 -1.848 1.00 . A A . 30 GLN CD 1 1
9 8815 1 1 30 GLN CG C -9.893 0.126 -1.092 1.00 . A A . 30 GLN CG 1 1
9 8816 1 1 30 GLN H H -7.004 0.791 -0.355 1.00 . A A . 30 GLN H 1 1
9 8817 1 1 30 GLN HA H -9.345 1.684 1.018 1.00 . A A . 30 GLN HA 1 1
9 8818 1 1 30 GLN HB2 H -8.504 -1.032 0.016 1.00 . A A . 30 GLN HB2 1 1
9 8819 1 1 30 GLN HB3 H -10.036 -0.749 0.835 1.00 . A A . 30 GLN HB3 1 1
9 8820 1 1 30 GLN HE21 H -8.777 -1.379 -2.766 1.00 . A A . 30 GLN HE21 1 1
9 8821 1 1 30 GLN HE22 H -10.078 -2.453 -3.177 1.00 . A A . 30 GLN HE22 1 1
9 8822 1 1 30 GLN HG2 H -10.668 0.850 -0.890 1.00 . A A . 30 GLN HG2 1 1
9 8823 1 1 30 GLN HG3 H -9.133 0.579 -1.711 1.00 . A A . 30 GLN HG3 1 1
9 8824 1 1 30 GLN N N -7.438 1.346 0.332 1.00 . A A . 30 GLN N 1 1
9 8825 1 1 30 GLN NE2 N -9.707 -1.685 -2.683 1.00 . A A . 30 GLN NE2 1 1
9 8826 1 1 30 GLN O O -9.159 0.655 3.328 1.00 . A A . 30 GLN O 1 1
9 8827 1 1 30 GLN OE1 O -11.680 -1.348 -1.685 1.00 . A A . 30 GLN OE1 1 1
9 8828 1 1 31 LEU C C -6.616 0.803 4.869 1.00 . A A . 31 LEU C 1 1
9 8829 1 1 31 LEU CA C -6.706 -0.449 4.001 1.00 . A A . 31 LEU CA 1 1
9 8830 1 1 31 LEU CB C -5.342 -1.149 3.966 1.00 . A A . 31 LEU CB 1 1
9 8831 1 1 31 LEU CD1 C -3.891 -3.039 3.191 1.00 . A A . 31 LEU CD1 1 1
9 8832 1 1 31 LEU CD2 C -6.222 -3.503 3.950 1.00 . A A . 31 LEU CD2 1 1
9 8833 1 1 31 LEU CG C -5.312 -2.503 3.252 1.00 . A A . 31 LEU CG 1 1
9 8834 1 1 31 LEU H H -6.559 -0.292 1.890 1.00 . A A . 31 LEU H 1 1
9 8835 1 1 31 LEU HA H -7.437 -1.119 4.431 1.00 . A A . 31 LEU HA 1 1
9 8836 1 1 31 LEU HB2 H -4.640 -0.493 3.471 1.00 . A A . 31 LEU HB2 1 1
9 8837 1 1 31 LEU HB3 H -5.011 -1.296 4.982 1.00 . A A . 31 LEU HB3 1 1
9 8838 1 1 31 LEU HD11 H -3.879 -3.966 2.635 1.00 . A A . 31 LEU HD11 1 1
9 8839 1 1 31 LEU HD12 H -3.531 -3.218 4.193 1.00 . A A . 31 LEU HD12 1 1
9 8840 1 1 31 LEU HD13 H -3.253 -2.318 2.702 1.00 . A A . 31 LEU HD13 1 1
9 8841 1 1 31 LEU HD21 H -7.234 -3.124 3.965 1.00 . A A . 31 LEU HD21 1 1
9 8842 1 1 31 LEU HD22 H -5.880 -3.657 4.962 1.00 . A A . 31 LEU HD22 1 1
9 8843 1 1 31 LEU HD23 H -6.199 -4.444 3.417 1.00 . A A . 31 LEU HD23 1 1
9 8844 1 1 31 LEU HG H -5.664 -2.377 2.240 1.00 . A A . 31 LEU HG 1 1
9 8845 1 1 31 LEU N N -7.151 -0.102 2.654 1.00 . A A . 31 LEU N 1 1
9 8846 1 1 31 LEU O O -6.831 0.752 6.081 1.00 . A A . 31 LEU O 1 1
9 8847 1 1 32 ALA C C -7.642 3.648 5.334 1.00 . A A . 32 ALA C 1 1
9 8848 1 1 32 ALA CA C -6.243 3.208 4.930 1.00 . A A . 32 ALA CA 1 1
9 8849 1 1 32 ALA CB C -5.583 4.262 4.057 1.00 . A A . 32 ALA CB 1 1
9 8850 1 1 32 ALA H H -6.064 1.890 3.281 1.00 . A A . 32 ALA H 1 1
9 8851 1 1 32 ALA HA H -5.643 3.084 5.821 1.00 . A A . 32 ALA HA 1 1
9 8852 1 1 32 ALA HB1 H -4.594 3.931 3.781 1.00 . A A . 32 ALA HB1 1 1
9 8853 1 1 32 ALA HB2 H -5.512 5.192 4.605 1.00 . A A . 32 ALA HB2 1 1
9 8854 1 1 32 ALA HB3 H -6.175 4.414 3.165 1.00 . A A . 32 ALA HB3 1 1
9 8855 1 1 32 ALA N N -6.291 1.928 4.238 1.00 . A A . 32 ALA N 1 1
9 8856 1 1 32 ALA O O -7.850 4.159 6.436 1.00 . A A . 32 ALA O 1 1
9 8857 1 1 33 ARG C C -10.505 2.899 5.891 1.00 . A A . 33 ARG C 1 1
9 8858 1 1 33 ARG CA C -9.994 3.762 4.742 1.00 . A A . 33 ARG CA 1 1
9 8859 1 1 33 ARG CB C -10.880 3.577 3.509 1.00 . A A . 33 ARG CB 1 1
9 8860 1 1 33 ARG CD C -11.460 4.443 1.228 1.00 . A A . 33 ARG CD 1 1
9 8861 1 1 33 ARG CG C -10.369 4.300 2.275 1.00 . A A . 33 ARG CG 1 1
9 8862 1 1 33 ARG CZ C -13.664 5.311 1.952 1.00 . A A . 33 ARG CZ 1 1
9 8863 1 1 33 ARG H H -8.376 3.053 3.572 1.00 . A A . 33 ARG H 1 1
9 8864 1 1 33 ARG HA H -10.029 4.799 5.045 1.00 . A A . 33 ARG HA 1 1
9 8865 1 1 33 ARG HB2 H -10.946 2.523 3.282 1.00 . A A . 33 ARG HB2 1 1
9 8866 1 1 33 ARG HB3 H -11.868 3.949 3.732 1.00 . A A . 33 ARG HB3 1 1
9 8867 1 1 33 ARG HD2 H -11.000 4.669 0.277 1.00 . A A . 33 ARG HD2 1 1
9 8868 1 1 33 ARG HD3 H -11.996 3.510 1.156 1.00 . A A . 33 ARG HD3 1 1
9 8869 1 1 33 ARG HE H -12.068 6.437 1.506 1.00 . A A . 33 ARG HE 1 1
9 8870 1 1 33 ARG HG2 H -10.028 5.284 2.561 1.00 . A A . 33 ARG HG2 1 1
9 8871 1 1 33 ARG HG3 H -9.547 3.739 1.855 1.00 . A A . 33 ARG HG3 1 1
9 8872 1 1 33 ARG HH11 H -13.564 3.287 1.866 1.00 . A A . 33 ARG HH11 1 1
9 8873 1 1 33 ARG HH12 H -15.104 3.933 2.351 1.00 . A A . 33 ARG HH12 1 1
9 8874 1 1 33 ARG HH21 H -14.090 7.287 2.130 1.00 . A A . 33 ARG HH21 1 1
9 8875 1 1 33 ARG HH22 H -15.394 6.210 2.535 1.00 . A A . 33 ARG HH22 1 1
9 8876 1 1 33 ARG N N -8.606 3.432 4.446 1.00 . A A . 33 ARG N 1 1
9 8877 1 1 33 ARG NE N -12.402 5.510 1.568 1.00 . A A . 33 ARG NE 1 1
9 8878 1 1 33 ARG NH1 N -14.147 4.080 2.065 1.00 . A A . 33 ARG NH1 1 1
9 8879 1 1 33 ARG NH2 N -14.446 6.352 2.221 1.00 . A A . 33 ARG NH2 1 1
9 8880 1 1 33 ARG O O -11.269 3.363 6.734 1.00 . A A . 33 ARG O 1 1
9 8881 1 1 34 GLN C C -9.721 1.235 8.319 1.00 . A A . 34 GLN C 1 1
9 8882 1 1 34 GLN CA C -10.394 0.751 7.035 1.00 . A A . 34 GLN CA 1 1
9 8883 1 1 34 GLN CB C -9.942 -0.680 6.742 1.00 . A A . 34 GLN CB 1 1
9 8884 1 1 34 GLN CD C -10.109 -2.731 5.275 1.00 . A A . 34 GLN CD 1 1
9 8885 1 1 34 GLN CG C -10.523 -1.282 5.471 1.00 . A A . 34 GLN CG 1 1
9 8886 1 1 34 GLN H H -9.519 1.309 5.182 1.00 . A A . 34 GLN H 1 1
9 8887 1 1 34 GLN HA H -11.464 0.767 7.172 1.00 . A A . 34 GLN HA 1 1
9 8888 1 1 34 GLN HB2 H -8.866 -0.694 6.654 1.00 . A A . 34 GLN HB2 1 1
9 8889 1 1 34 GLN HB3 H -10.230 -1.310 7.572 1.00 . A A . 34 GLN HB3 1 1
9 8890 1 1 34 GLN HE21 H -8.457 -2.426 6.336 1.00 . A A . 34 GLN HE21 1 1
9 8891 1 1 34 GLN HE22 H -8.676 -4.029 5.723 1.00 . A A . 34 GLN HE22 1 1
9 8892 1 1 34 GLN HG2 H -11.600 -1.236 5.524 1.00 . A A . 34 GLN HG2 1 1
9 8893 1 1 34 GLN HG3 H -10.178 -0.705 4.624 1.00 . A A . 34 GLN HG3 1 1
9 8894 1 1 34 GLN N N -10.065 1.645 5.926 1.00 . A A . 34 GLN N 1 1
9 8895 1 1 34 GLN NE2 N -8.966 -3.098 5.831 1.00 . A A . 34 GLN NE2 1 1
9 8896 1 1 34 GLN O O -10.193 0.967 9.425 1.00 . A A . 34 GLN O 1 1
9 8897 1 1 34 GLN OE1 O -10.820 -3.516 4.651 1.00 . A A . 34 GLN OE1 1 1
9 8898 1 1 35 ALA C C -8.324 3.889 9.638 1.00 . A A . 35 ALA C 1 1
9 8899 1 1 35 ALA CA C -7.863 2.475 9.292 1.00 . A A . 35 ALA CA 1 1
9 8900 1 1 35 ALA CB C -6.372 2.452 8.996 1.00 . A A . 35 ALA CB 1 1
9 8901 1 1 35 ALA H H -8.279 2.108 7.251 1.00 . A A . 35 ALA H 1 1
9 8902 1 1 35 ALA HA H -8.046 1.831 10.140 1.00 . A A . 35 ALA HA 1 1
9 8903 1 1 35 ALA HB1 H -6.069 1.444 8.758 1.00 . A A . 35 ALA HB1 1 1
9 8904 1 1 35 ALA HB2 H -5.826 2.797 9.865 1.00 . A A . 35 ALA HB2 1 1
9 8905 1 1 35 ALA HB3 H -6.159 3.099 8.158 1.00 . A A . 35 ALA HB3 1 1
9 8906 1 1 35 ALA N N -8.610 1.941 8.160 1.00 . A A . 35 ALA N 1 1
9 8907 1 1 35 ALA O O -7.804 4.504 10.570 1.00 . A A . 35 ALA O 1 1
9 8908 1 1 36 GLU C C -8.988 6.859 8.879 1.00 . A A . 36 GLU C 1 1
9 8909 1 1 36 GLU CA C -9.930 5.687 9.134 1.00 . A A . 36 GLU CA 1 1
9 8910 1 1 36 GLU CB C -10.442 5.730 10.576 1.00 . A A . 36 GLU CB 1 1
9 8911 1 1 36 GLU CD C -12.878 5.229 10.187 1.00 . A A . 36 GLU CD 1 1
9 8912 1 1 36 GLU CG C -11.593 4.779 10.844 1.00 . A A . 36 GLU CG 1 1
9 8913 1 1 36 GLU H H -9.546 3.903 8.054 1.00 . A A . 36 GLU H 1 1
9 8914 1 1 36 GLU HA H -10.774 5.773 8.466 1.00 . A A . 36 GLU HA 1 1
9 8915 1 1 36 GLU HB2 H -9.630 5.474 11.240 1.00 . A A . 36 GLU HB2 1 1
9 8916 1 1 36 GLU HB3 H -10.772 6.736 10.796 1.00 . A A . 36 GLU HB3 1 1
9 8917 1 1 36 GLU HG2 H -11.330 3.804 10.459 1.00 . A A . 36 GLU HG2 1 1
9 8918 1 1 36 GLU HG3 H -11.752 4.715 11.910 1.00 . A A . 36 GLU HG3 1 1
9 8919 1 1 36 GLU N N -9.281 4.399 8.858 1.00 . A A . 36 GLU N 1 1
9 8920 1 1 36 GLU O O -9.184 7.951 9.417 1.00 . A A . 36 GLU O 1 1
9 8921 1 1 36 GLU OE1 O -13.535 6.145 10.724 1.00 . A A . 36 GLU OE1 1 1
9 8922 1 1 36 GLU OE2 O -13.241 4.675 9.131 1.00 . A A . 36 GLU OE2 1 1
9 8923 1 1 37 GLN C C -6.889 7.879 6.234 1.00 . A A . 37 GLN C 1 1
9 8924 1 1 37 GLN CA C -7.008 7.672 7.739 1.00 . A A . 37 GLN CA 1 1
9 8925 1 1 37 GLN CB C -5.652 7.293 8.345 1.00 . A A . 37 GLN CB 1 1
9 8926 1 1 37 GLN CD C -3.917 5.481 8.675 1.00 . A A . 37 GLN CD 1 1
9 8927 1 1 37 GLN CG C -5.144 5.928 7.906 1.00 . A A . 37 GLN CG 1 1
9 8928 1 1 37 GLN H H -7.921 5.767 7.595 1.00 . A A . 37 GLN H 1 1
9 8929 1 1 37 GLN HA H -7.349 8.592 8.189 1.00 . A A . 37 GLN HA 1 1
9 8930 1 1 37 GLN HB2 H -4.921 8.031 8.052 1.00 . A A . 37 GLN HB2 1 1
9 8931 1 1 37 GLN HB3 H -5.739 7.292 9.422 1.00 . A A . 37 GLN HB3 1 1
9 8932 1 1 37 GLN HE21 H -3.265 4.473 7.098 1.00 . A A . 37 GLN HE21 1 1
9 8933 1 1 37 GLN HE22 H -2.263 4.399 8.503 1.00 . A A . 37 GLN HE22 1 1
9 8934 1 1 37 GLN HG2 H -5.929 5.202 8.060 1.00 . A A . 37 GLN HG2 1 1
9 8935 1 1 37 GLN HG3 H -4.898 5.971 6.855 1.00 . A A . 37 GLN HG3 1 1
9 8936 1 1 37 GLN N N -7.991 6.642 8.037 1.00 . A A . 37 GLN N 1 1
9 8937 1 1 37 GLN NE2 N -3.062 4.707 8.027 1.00 . A A . 37 GLN NE2 1 1
9 8938 1 1 37 GLN O O -7.141 6.963 5.450 1.00 . A A . 37 GLN O 1 1
9 8939 1 1 37 GLN OE1 O -3.734 5.833 9.838 1.00 . A A . 37 GLN OE1 1 1
9 8940 1 1 38 ASP C C -4.893 9.325 4.022 1.00 . A A . 38 ASP C 1 1
9 8941 1 1 38 ASP CA C -6.358 9.390 4.408 1.00 . A A . 38 ASP CA 1 1
9 8942 1 1 38 ASP CB C -6.925 10.769 4.070 1.00 . A A . 38 ASP CB 1 1
9 8943 1 1 38 ASP CG C -8.427 10.840 4.248 1.00 . A A . 38 ASP CG 1 1
9 8944 1 1 38 ASP H H -6.337 9.790 6.497 1.00 . A A . 38 ASP H 1 1
9 8945 1 1 38 ASP HA H -6.895 8.641 3.848 1.00 . A A . 38 ASP HA 1 1
9 8946 1 1 38 ASP HB2 H -6.472 11.506 4.716 1.00 . A A . 38 ASP HB2 1 1
9 8947 1 1 38 ASP HB3 H -6.692 11.005 3.042 1.00 . A A . 38 ASP HB3 1 1
9 8948 1 1 38 ASP N N -6.515 9.085 5.827 1.00 . A A . 38 ASP N 1 1
9 8949 1 1 38 ASP O O -4.524 9.584 2.878 1.00 . A A . 38 ASP O 1 1
9 8950 1 1 38 ASP OD1 O -9.143 10.029 3.626 1.00 . A A . 38 ASP OD1 1 1
9 8951 1 1 38 ASP OD2 O -8.900 11.704 5.012 1.00 . A A . 38 ASP OD2 1 1
9 8952 1 1 39 ILE C C -2.271 7.365 4.845 1.00 . A A . 39 ILE C 1 1
9 8953 1 1 39 ILE CA C -2.640 8.837 4.777 1.00 . A A . 39 ILE CA 1 1
9 8954 1 1 39 ILE CB C -1.820 9.604 5.837 1.00 . A A . 39 ILE CB 1 1
9 8955 1 1 39 ILE CD1 C -1.567 11.864 6.974 1.00 . A A . 39 ILE CD1 1 1
9 8956 1 1 39 ILE CG1 C -2.227 11.079 5.866 1.00 . A A . 39 ILE CG1 1 1
9 8957 1 1 39 ILE CG2 C -0.324 9.471 5.563 1.00 . A A . 39 ILE CG2 1 1
9 8958 1 1 39 ILE H H -4.428 8.823 5.887 1.00 . A A . 39 ILE H 1 1
9 8959 1 1 39 ILE HA H -2.396 9.225 3.798 1.00 . A A . 39 ILE HA 1 1
9 8960 1 1 39 ILE HB H -2.024 9.165 6.804 1.00 . A A . 39 ILE HB 1 1
9 8961 1 1 39 ILE HD11 H -1.903 12.888 6.938 1.00 . A A . 39 ILE HD11 1 1
9 8962 1 1 39 ILE HD12 H -0.495 11.831 6.850 1.00 . A A . 39 ILE HD12 1 1
9 8963 1 1 39 ILE HD13 H -1.833 11.431 7.927 1.00 . A A . 39 ILE HD13 1 1
9 8964 1 1 39 ILE HG12 H -1.957 11.539 4.928 1.00 . A A . 39 ILE HG12 1 1
9 8965 1 1 39 ILE HG13 H -3.297 11.148 6.001 1.00 . A A . 39 ILE HG13 1 1
9 8966 1 1 39 ILE HG21 H 0.228 10.015 6.313 1.00 . A A . 39 ILE HG21 1 1
9 8967 1 1 39 ILE HG22 H -0.099 9.875 4.587 1.00 . A A . 39 ILE HG22 1 1
9 8968 1 1 39 ILE HG23 H -0.042 8.428 5.595 1.00 . A A . 39 ILE HG23 1 1
9 8969 1 1 39 ILE N N -4.065 8.989 4.994 1.00 . A A . 39 ILE N 1 1
9 8970 1 1 39 ILE O O -2.677 6.661 5.769 1.00 . A A . 39 ILE O 1 1
9 8971 1 1 40 VAL C C 0.350 5.454 4.431 1.00 . A A . 40 VAL C 1 1
9 8972 1 1 40 VAL CA C -1.069 5.522 3.888 1.00 . A A . 40 VAL CA 1 1
9 8973 1 1 40 VAL CB C -1.137 4.853 2.496 1.00 . A A . 40 VAL CB 1 1
9 8974 1 1 40 VAL CG1 C -2.537 4.960 1.913 1.00 . A A . 40 VAL CG1 1 1
9 8975 1 1 40 VAL CG2 C -0.116 5.446 1.545 1.00 . A A . 40 VAL CG2 1 1
9 8976 1 1 40 VAL H H -1.245 7.490 3.132 1.00 . A A . 40 VAL H 1 1
9 8977 1 1 40 VAL HA H -1.718 4.975 4.558 1.00 . A A . 40 VAL HA 1 1
9 8978 1 1 40 VAL HB H -0.909 3.803 2.619 1.00 . A A . 40 VAL HB 1 1
9 8979 1 1 40 VAL HG11 H -3.241 4.476 2.574 1.00 . A A . 40 VAL HG11 1 1
9 8980 1 1 40 VAL HG12 H -2.561 4.479 0.946 1.00 . A A . 40 VAL HG12 1 1
9 8981 1 1 40 VAL HG13 H -2.803 6.001 1.805 1.00 . A A . 40 VAL HG13 1 1
9 8982 1 1 40 VAL HG21 H -0.223 4.993 0.571 1.00 . A A . 40 VAL HG21 1 1
9 8983 1 1 40 VAL HG22 H 0.882 5.254 1.922 1.00 . A A . 40 VAL HG22 1 1
9 8984 1 1 40 VAL HG23 H -0.272 6.512 1.468 1.00 . A A . 40 VAL HG23 1 1
9 8985 1 1 40 VAL N N -1.519 6.896 3.870 1.00 . A A . 40 VAL N 1 1
9 8986 1 1 40 VAL O O 1.218 6.243 4.053 1.00 . A A . 40 VAL O 1 1
9 8987 1 1 41 THR C C 2.606 3.240 5.174 1.00 . A A . 41 THR C 1 1
9 8988 1 1 41 THR CA C 1.879 4.344 5.927 1.00 . A A . 41 THR CA 1 1
9 8989 1 1 41 THR CB C 1.773 3.974 7.420 1.00 . A A . 41 THR CB 1 1
9 8990 1 1 41 THR CG2 C 1.296 5.164 8.237 1.00 . A A . 41 THR CG2 1 1
9 8991 1 1 41 THR H H -0.173 3.983 5.659 1.00 . A A . 41 THR H 1 1
9 8992 1 1 41 THR HA H 2.436 5.264 5.835 1.00 . A A . 41 THR HA 1 1
9 8993 1 1 41 THR HB H 2.751 3.679 7.776 1.00 . A A . 41 THR HB 1 1
9 8994 1 1 41 THR HG1 H 0.658 2.769 8.532 1.00 . A A . 41 THR HG1 1 1
9 8995 1 1 41 THR HG21 H 1.199 4.874 9.272 1.00 . A A . 41 THR HG21 1 1
9 8996 1 1 41 THR HG22 H 0.336 5.492 7.864 1.00 . A A . 41 THR HG22 1 1
9 8997 1 1 41 THR HG23 H 2.010 5.969 8.150 1.00 . A A . 41 THR HG23 1 1
9 8998 1 1 41 THR N N 0.567 4.542 5.354 1.00 . A A . 41 THR N 1 1
9 8999 1 1 41 THR O O 1.969 2.425 4.493 1.00 . A A . 41 THR O 1 1
9 9000 1 1 41 THR OG1 O 0.864 2.879 7.588 1.00 . A A . 41 THR OG1 1 1
9 9001 1 1 42 PRO C C 4.283 0.752 5.195 1.00 . A A . 42 PRO C 1 1
9 9002 1 1 42 PRO CA C 4.725 2.111 4.661 1.00 . A A . 42 PRO CA 1 1
9 9003 1 1 42 PRO CB C 6.170 2.418 5.078 1.00 . A A . 42 PRO CB 1 1
9 9004 1 1 42 PRO CD C 4.801 4.174 5.945 1.00 . A A . 42 PRO CD 1 1
9 9005 1 1 42 PRO CG C 6.059 3.395 6.200 1.00 . A A . 42 PRO CG 1 1
9 9006 1 1 42 PRO HA H 4.640 2.121 3.582 1.00 . A A . 42 PRO HA 1 1
9 9007 1 1 42 PRO HB2 H 6.655 1.506 5.396 1.00 . A A . 42 PRO HB2 1 1
9 9008 1 1 42 PRO HB3 H 6.703 2.840 4.240 1.00 . A A . 42 PRO HB3 1 1
9 9009 1 1 42 PRO HD2 H 4.362 4.497 6.878 1.00 . A A . 42 PRO HD2 1 1
9 9010 1 1 42 PRO HD3 H 5.003 5.018 5.303 1.00 . A A . 42 PRO HD3 1 1
9 9011 1 1 42 PRO HG2 H 5.990 2.870 7.140 1.00 . A A . 42 PRO HG2 1 1
9 9012 1 1 42 PRO HG3 H 6.914 4.056 6.198 1.00 . A A . 42 PRO HG3 1 1
9 9013 1 1 42 PRO N N 3.943 3.190 5.267 1.00 . A A . 42 PRO N 1 1
9 9014 1 1 42 PRO O O 4.428 -0.273 4.526 1.00 . A A . 42 PRO O 1 1
9 9015 1 1 43 GLU C C 2.067 -1.000 6.148 1.00 . A A . 43 GLU C 1 1
9 9016 1 1 43 GLU CA C 3.159 -0.405 7.031 1.00 . A A . 43 GLU CA 1 1
9 9017 1 1 43 GLU CB C 2.577 -0.031 8.397 1.00 . A A . 43 GLU CB 1 1
9 9018 1 1 43 GLU CD C 1.192 -0.755 10.380 1.00 . A A . 43 GLU CD 1 1
9 9019 1 1 43 GLU CG C 1.931 -1.195 9.131 1.00 . A A . 43 GLU CG 1 1
9 9020 1 1 43 GLU H H 3.694 1.625 6.888 1.00 . A A . 43 GLU H 1 1
9 9021 1 1 43 GLU HA H 3.946 -1.132 7.164 1.00 . A A . 43 GLU HA 1 1
9 9022 1 1 43 GLU HB2 H 3.369 0.361 9.017 1.00 . A A . 43 GLU HB2 1 1
9 9023 1 1 43 GLU HB3 H 1.829 0.737 8.257 1.00 . A A . 43 GLU HB3 1 1
9 9024 1 1 43 GLU HG2 H 1.232 -1.678 8.467 1.00 . A A . 43 GLU HG2 1 1
9 9025 1 1 43 GLU HG3 H 2.703 -1.897 9.414 1.00 . A A . 43 GLU HG3 1 1
9 9026 1 1 43 GLU N N 3.726 0.775 6.404 1.00 . A A . 43 GLU N 1 1
9 9027 1 1 43 GLU O O 2.123 -2.169 5.785 1.00 . A A . 43 GLU O 1 1
9 9028 1 1 43 GLU OE1 O 1.845 -0.518 11.414 1.00 . A A . 43 GLU OE1 1 1
9 9029 1 1 43 GLU OE2 O -0.053 -0.642 10.330 1.00 . A A . 43 GLU OE2 1 1
9 9030 1 1 44 LEU C C 0.418 -1.097 3.605 1.00 . A A . 44 LEU C 1 1
9 9031 1 1 44 LEU CA C -0.041 -0.617 4.979 1.00 . A A . 44 LEU CA 1 1
9 9032 1 1 44 LEU CB C -1.065 0.514 4.820 1.00 . A A . 44 LEU CB 1 1
9 9033 1 1 44 LEU CD1 C -1.515 0.708 7.299 1.00 . A A . 44 LEU CD1 1 1
9 9034 1 1 44 LEU CD2 C -3.045 1.790 5.653 1.00 . A A . 44 LEU CD2 1 1
9 9035 1 1 44 LEU CG C -2.136 0.602 5.914 1.00 . A A . 44 LEU CG 1 1
9 9036 1 1 44 LEU H H 1.131 0.764 6.077 1.00 . A A . 44 LEU H 1 1
9 9037 1 1 44 LEU HA H -0.510 -1.440 5.493 1.00 . A A . 44 LEU HA 1 1
9 9038 1 1 44 LEU HB2 H -0.526 1.452 4.799 1.00 . A A . 44 LEU HB2 1 1
9 9039 1 1 44 LEU HB3 H -1.562 0.387 3.870 1.00 . A A . 44 LEU HB3 1 1
9 9040 1 1 44 LEU HD11 H -0.876 1.576 7.341 1.00 . A A . 44 LEU HD11 1 1
9 9041 1 1 44 LEU HD12 H -0.932 -0.180 7.503 1.00 . A A . 44 LEU HD12 1 1
9 9042 1 1 44 LEU HD13 H -2.299 0.801 8.036 1.00 . A A . 44 LEU HD13 1 1
9 9043 1 1 44 LEU HD21 H -3.518 1.677 4.690 1.00 . A A . 44 LEU HD21 1 1
9 9044 1 1 44 LEU HD22 H -2.461 2.698 5.663 1.00 . A A . 44 LEU HD22 1 1
9 9045 1 1 44 LEU HD23 H -3.801 1.840 6.423 1.00 . A A . 44 LEU HD23 1 1
9 9046 1 1 44 LEU HG H -2.740 -0.292 5.887 1.00 . A A . 44 LEU HG 1 1
9 9047 1 1 44 LEU N N 1.090 -0.173 5.790 1.00 . A A . 44 LEU N 1 1
9 9048 1 1 44 LEU O O -0.043 -2.128 3.112 1.00 . A A . 44 LEU O 1 1
9 9049 1 1 45 VAL C C 2.544 -2.059 1.720 1.00 . A A . 45 VAL C 1 1
9 9050 1 1 45 VAL CA C 1.864 -0.699 1.689 1.00 . A A . 45 VAL CA 1 1
9 9051 1 1 45 VAL CB C 2.865 0.356 1.174 1.00 . A A . 45 VAL CB 1 1
9 9052 1 1 45 VAL CG1 C 3.360 -0.010 -0.219 1.00 . A A . 45 VAL CG1 1 1
9 9053 1 1 45 VAL CG2 C 2.229 1.735 1.172 1.00 . A A . 45 VAL CG2 1 1
9 9054 1 1 45 VAL H H 1.670 0.452 3.455 1.00 . A A . 45 VAL H 1 1
9 9055 1 1 45 VAL HA H 1.034 -0.741 0.999 1.00 . A A . 45 VAL HA 1 1
9 9056 1 1 45 VAL HB H 3.714 0.372 1.843 1.00 . A A . 45 VAL HB 1 1
9 9057 1 1 45 VAL HG11 H 3.846 -0.974 -0.189 1.00 . A A . 45 VAL HG11 1 1
9 9058 1 1 45 VAL HG12 H 4.065 0.734 -0.560 1.00 . A A . 45 VAL HG12 1 1
9 9059 1 1 45 VAL HG13 H 2.523 -0.051 -0.900 1.00 . A A . 45 VAL HG13 1 1
9 9060 1 1 45 VAL HG21 H 1.917 1.989 2.174 1.00 . A A . 45 VAL HG21 1 1
9 9061 1 1 45 VAL HG22 H 1.369 1.733 0.518 1.00 . A A . 45 VAL HG22 1 1
9 9062 1 1 45 VAL HG23 H 2.946 2.463 0.822 1.00 . A A . 45 VAL HG23 1 1
9 9063 1 1 45 VAL N N 1.337 -0.353 3.004 1.00 . A A . 45 VAL N 1 1
9 9064 1 1 45 VAL O O 2.291 -2.912 0.868 1.00 . A A . 45 VAL O 1 1
9 9065 1 1 46 GLU C C 3.170 -4.628 3.288 1.00 . A A . 46 GLU C 1 1
9 9066 1 1 46 GLU CA C 4.115 -3.520 2.832 1.00 . A A . 46 GLU CA 1 1
9 9067 1 1 46 GLU CB C 5.306 -3.377 3.785 1.00 . A A . 46 GLU CB 1 1
9 9068 1 1 46 GLU CD C 7.641 -4.206 4.270 1.00 . A A . 46 GLU CD 1 1
9 9069 1 1 46 GLU CG C 6.266 -4.556 3.739 1.00 . A A . 46 GLU CG 1 1
9 9070 1 1 46 GLU H H 3.544 -1.560 3.382 1.00 . A A . 46 GLU H 1 1
9 9071 1 1 46 GLU HA H 4.486 -3.773 1.848 1.00 . A A . 46 GLU HA 1 1
9 9072 1 1 46 GLU HB2 H 5.856 -2.485 3.525 1.00 . A A . 46 GLU HB2 1 1
9 9073 1 1 46 GLU HB3 H 4.935 -3.281 4.795 1.00 . A A . 46 GLU HB3 1 1
9 9074 1 1 46 GLU HG2 H 5.859 -5.358 4.337 1.00 . A A . 46 GLU HG2 1 1
9 9075 1 1 46 GLU HG3 H 6.363 -4.885 2.715 1.00 . A A . 46 GLU HG3 1 1
9 9076 1 1 46 GLU N N 3.396 -2.266 2.715 1.00 . A A . 46 GLU N 1 1
9 9077 1 1 46 GLU O O 3.304 -5.764 2.865 1.00 . A A . 46 GLU O 1 1
9 9078 1 1 46 GLU OE1 O 8.413 -3.554 3.533 1.00 . A A . 46 GLU OE1 1 1
9 9079 1 1 46 GLU OE2 O 7.970 -4.592 5.411 1.00 . A A . 46 GLU OE2 1 1
9 9080 1 1 47 GLN C C 0.460 -5.837 3.387 1.00 . A A . 47 GLN C 1 1
9 9081 1 1 47 GLN CA C 1.195 -5.240 4.585 1.00 . A A . 47 GLN CA 1 1
9 9082 1 1 47 GLN CB C 0.202 -4.553 5.540 1.00 . A A . 47 GLN CB 1 1
9 9083 1 1 47 GLN CD C -1.676 -6.296 5.653 1.00 . A A . 47 GLN CD 1 1
9 9084 1 1 47 GLN CG C -0.623 -5.501 6.413 1.00 . A A . 47 GLN CG 1 1
9 9085 1 1 47 GLN H H 2.149 -3.351 4.444 1.00 . A A . 47 GLN H 1 1
9 9086 1 1 47 GLN HA H 1.709 -6.031 5.111 1.00 . A A . 47 GLN HA 1 1
9 9087 1 1 47 GLN HB2 H 0.757 -3.899 6.195 1.00 . A A . 47 GLN HB2 1 1
9 9088 1 1 47 GLN HB3 H -0.478 -3.957 4.955 1.00 . A A . 47 GLN HB3 1 1
9 9089 1 1 47 GLN HE21 H -1.836 -4.864 4.295 1.00 . A A . 47 GLN HE21 1 1
9 9090 1 1 47 GLN HE22 H -2.843 -6.248 4.038 1.00 . A A . 47 GLN HE22 1 1
9 9091 1 1 47 GLN HG2 H 0.047 -6.200 6.890 1.00 . A A . 47 GLN HG2 1 1
9 9092 1 1 47 GLN HG3 H -1.120 -4.915 7.173 1.00 . A A . 47 GLN HG3 1 1
9 9093 1 1 47 GLN N N 2.194 -4.280 4.122 1.00 . A A . 47 GLN N 1 1
9 9094 1 1 47 GLN NE2 N -2.170 -5.742 4.558 1.00 . A A . 47 GLN NE2 1 1
9 9095 1 1 47 GLN O O 0.308 -7.054 3.288 1.00 . A A . 47 GLN O 1 1
9 9096 1 1 47 GLN OE1 O -2.037 -7.402 6.046 1.00 . A A . 47 GLN OE1 1 1
9 9097 1 1 48 ALA C C 0.256 -6.303 0.434 1.00 . A A . 48 ALA C 1 1
9 9098 1 1 48 ALA CA C -0.670 -5.429 1.268 1.00 . A A . 48 ALA CA 1 1
9 9099 1 1 48 ALA CB C -1.159 -4.242 0.452 1.00 . A A . 48 ALA CB 1 1
9 9100 1 1 48 ALA H H 0.142 -4.012 2.623 1.00 . A A . 48 ALA H 1 1
9 9101 1 1 48 ALA HA H -1.531 -6.009 1.568 1.00 . A A . 48 ALA HA 1 1
9 9102 1 1 48 ALA HB1 H -1.782 -3.613 1.072 1.00 . A A . 48 ALA HB1 1 1
9 9103 1 1 48 ALA HB2 H -1.733 -4.596 -0.393 1.00 . A A . 48 ALA HB2 1 1
9 9104 1 1 48 ALA HB3 H -0.312 -3.674 0.099 1.00 . A A . 48 ALA HB3 1 1
9 9105 1 1 48 ALA N N 0.013 -4.975 2.476 1.00 . A A . 48 ALA N 1 1
9 9106 1 1 48 ALA O O -0.173 -7.253 -0.217 1.00 . A A . 48 ALA O 1 1
9 9107 1 1 49 ARG C C 2.813 -8.061 0.478 1.00 . A A . 49 ARG C 1 1
9 9108 1 1 49 ARG CA C 2.566 -6.723 -0.217 1.00 . A A . 49 ARG CA 1 1
9 9109 1 1 49 ARG CB C 3.827 -5.864 -0.235 1.00 . A A . 49 ARG CB 1 1
9 9110 1 1 49 ARG CD C 6.173 -5.478 -0.892 1.00 . A A . 49 ARG CD 1 1
9 9111 1 1 49 ARG CG C 5.000 -6.436 -1.001 1.00 . A A . 49 ARG CG 1 1
9 9112 1 1 49 ARG CZ C 8.627 -5.673 -1.006 1.00 . A A . 49 ARG CZ 1 1
9 9113 1 1 49 ARG H H 1.815 -5.248 1.088 1.00 . A A . 49 ARG H 1 1
9 9114 1 1 49 ARG HA H 2.232 -6.893 -1.226 1.00 . A A . 49 ARG HA 1 1
9 9115 1 1 49 ARG HB2 H 3.582 -4.909 -0.674 1.00 . A A . 49 ARG HB2 1 1
9 9116 1 1 49 ARG HB3 H 4.141 -5.700 0.786 1.00 . A A . 49 ARG HB3 1 1
9 9117 1 1 49 ARG HD2 H 5.916 -4.566 -1.409 1.00 . A A . 49 ARG HD2 1 1
9 9118 1 1 49 ARG HD3 H 6.330 -5.261 0.150 1.00 . A A . 49 ARG HD3 1 1
9 9119 1 1 49 ARG HE H 7.338 -6.608 -2.237 1.00 . A A . 49 ARG HE 1 1
9 9120 1 1 49 ARG HG2 H 5.272 -7.392 -0.578 1.00 . A A . 49 ARG HG2 1 1
9 9121 1 1 49 ARG HG3 H 4.728 -6.551 -2.038 1.00 . A A . 49 ARG HG3 1 1
9 9122 1 1 49 ARG HH11 H 7.924 -4.566 0.537 1.00 . A A . 49 ARG HH11 1 1
9 9123 1 1 49 ARG HH12 H 9.652 -4.662 0.437 1.00 . A A . 49 ARG HH12 1 1
9 9124 1 1 49 ARG HH21 H 9.635 -6.699 -2.440 1.00 . A A . 49 ARG HH21 1 1
9 9125 1 1 49 ARG HH22 H 10.628 -5.872 -1.279 1.00 . A A . 49 ARG HH22 1 1
9 9126 1 1 49 ARG N N 1.540 -5.991 0.503 1.00 . A A . 49 ARG N 1 1
9 9127 1 1 49 ARG NE N 7.414 -6.001 -1.461 1.00 . A A . 49 ARG NE 1 1
9 9128 1 1 49 ARG NH1 N 8.742 -4.901 0.071 1.00 . A A . 49 ARG NH1 1 1
9 9129 1 1 49 ARG NH2 N 9.717 -6.115 -1.622 1.00 . A A . 49 ARG NH2 1 1
9 9130 1 1 49 ARG O O 3.220 -9.044 -0.139 1.00 . A A . 49 ARG O 1 1
9 9131 1 1 50 LEU C C 1.604 -10.239 2.426 1.00 . A A . 50 LEU C 1 1
9 9132 1 1 50 LEU CA C 2.728 -9.234 2.610 1.00 . A A . 50 LEU CA 1 1
9 9133 1 1 50 LEU CB C 2.804 -8.795 4.077 1.00 . A A . 50 LEU CB 1 1
9 9134 1 1 50 LEU CD1 C 3.497 -10.963 5.149 1.00 . A A . 50 LEU CD1 1 1
9 9135 1 1 50 LEU CD2 C 5.228 -9.403 4.241 1.00 . A A . 50 LEU CD2 1 1
9 9136 1 1 50 LEU CG C 3.869 -9.505 4.918 1.00 . A A . 50 LEU CG 1 1
9 9137 1 1 50 LEU H H 2.144 -7.262 2.173 1.00 . A A . 50 LEU H 1 1
9 9138 1 1 50 LEU HA H 3.663 -9.693 2.328 1.00 . A A . 50 LEU HA 1 1
9 9139 1 1 50 LEU HB2 H 2.996 -7.731 4.103 1.00 . A A . 50 LEU HB2 1 1
9 9140 1 1 50 LEU HB3 H 1.842 -8.976 4.533 1.00 . A A . 50 LEU HB3 1 1
9 9141 1 1 50 LEU HD11 H 2.563 -11.014 5.690 1.00 . A A . 50 LEU HD11 1 1
9 9142 1 1 50 LEU HD12 H 4.272 -11.446 5.724 1.00 . A A . 50 LEU HD12 1 1
9 9143 1 1 50 LEU HD13 H 3.389 -11.463 4.196 1.00 . A A . 50 LEU HD13 1 1
9 9144 1 1 50 LEU HD21 H 5.193 -9.898 3.281 1.00 . A A . 50 LEU HD21 1 1
9 9145 1 1 50 LEU HD22 H 5.974 -9.876 4.863 1.00 . A A . 50 LEU HD22 1 1
9 9146 1 1 50 LEU HD23 H 5.484 -8.364 4.100 1.00 . A A . 50 LEU HD23 1 1
9 9147 1 1 50 LEU HG H 3.936 -9.022 5.881 1.00 . A A . 50 LEU HG 1 1
9 9148 1 1 50 LEU N N 2.516 -8.076 1.768 1.00 . A A . 50 LEU N 1 1
9 9149 1 1 50 LEU O O 1.853 -11.425 2.222 1.00 . A A . 50 LEU O 1 1
9 9150 1 1 51 GLU C C -0.832 -11.244 0.947 1.00 . A A . 51 GLU C 1 1
9 9151 1 1 51 GLU CA C -0.784 -10.634 2.348 1.00 . A A . 51 GLU CA 1 1
9 9152 1 1 51 GLU CB C -2.086 -9.894 2.678 1.00 . A A . 51 GLU CB 1 1
9 9153 1 1 51 GLU CD C -3.696 -8.036 2.140 1.00 . A A . 51 GLU CD 1 1
9 9154 1 1 51 GLU CG C -2.376 -8.695 1.793 1.00 . A A . 51 GLU CG 1 1
9 9155 1 1 51 GLU H H 0.229 -8.797 2.637 1.00 . A A . 51 GLU H 1 1
9 9156 1 1 51 GLU HA H -0.659 -11.441 3.058 1.00 . A A . 51 GLU HA 1 1
9 9157 1 1 51 GLU HB2 H -2.910 -10.583 2.586 1.00 . A A . 51 GLU HB2 1 1
9 9158 1 1 51 GLU HB3 H -2.036 -9.549 3.701 1.00 . A A . 51 GLU HB3 1 1
9 9159 1 1 51 GLU HG2 H -1.585 -7.970 1.917 1.00 . A A . 51 GLU HG2 1 1
9 9160 1 1 51 GLU HG3 H -2.411 -9.020 0.763 1.00 . A A . 51 GLU HG3 1 1
9 9161 1 1 51 GLU N N 0.369 -9.760 2.488 1.00 . A A . 51 GLU N 1 1
9 9162 1 1 51 GLU O O -1.198 -12.407 0.784 1.00 . A A . 51 GLU O 1 1
9 9163 1 1 51 GLU OE1 O -4.750 -8.681 1.973 1.00 . A A . 51 GLU OE1 1 1
9 9164 1 1 51 GLU OE2 O -3.691 -6.874 2.598 1.00 . A A . 51 GLU OE2 1 1
9 9165 1 1 52 PHE C C 0.806 -12.012 -1.510 1.00 . A A . 52 PHE C 1 1
9 9166 1 1 52 PHE CA C -0.332 -11.001 -1.417 1.00 . A A . 52 PHE CA 1 1
9 9167 1 1 52 PHE CB C -0.128 -9.879 -2.440 1.00 . A A . 52 PHE CB 1 1
9 9168 1 1 52 PHE CD1 C -2.578 -9.354 -2.196 1.00 . A A . 52 PHE CD1 1 1
9 9169 1 1 52 PHE CD2 C -1.136 -7.672 -3.078 1.00 . A A . 52 PHE CD2 1 1
9 9170 1 1 52 PHE CE1 C -3.657 -8.499 -2.321 1.00 . A A . 52 PHE CE1 1 1
9 9171 1 1 52 PHE CE2 C -2.213 -6.816 -3.204 1.00 . A A . 52 PHE CE2 1 1
9 9172 1 1 52 PHE CG C -1.305 -8.951 -2.573 1.00 . A A . 52 PHE CG 1 1
9 9173 1 1 52 PHE CZ C -3.474 -7.229 -2.825 1.00 . A A . 52 PHE CZ 1 1
9 9174 1 1 52 PHE H H -0.172 -9.536 0.114 1.00 . A A . 52 PHE H 1 1
9 9175 1 1 52 PHE HA H -1.262 -11.506 -1.634 1.00 . A A . 52 PHE HA 1 1
9 9176 1 1 52 PHE HB2 H 0.724 -9.287 -2.148 1.00 . A A . 52 PHE HB2 1 1
9 9177 1 1 52 PHE HB3 H 0.059 -10.317 -3.409 1.00 . A A . 52 PHE HB3 1 1
9 9178 1 1 52 PHE HD1 H -2.723 -10.347 -1.800 1.00 . A A . 52 PHE HD1 1 1
9 9179 1 1 52 PHE HD2 H -0.150 -7.346 -3.375 1.00 . A A . 52 PHE HD2 1 1
9 9180 1 1 52 PHE HE1 H -4.643 -8.828 -2.023 1.00 . A A . 52 PHE HE1 1 1
9 9181 1 1 52 PHE HE2 H -2.067 -5.824 -3.602 1.00 . A A . 52 PHE HE2 1 1
9 9182 1 1 52 PHE HZ H -4.317 -6.562 -2.926 1.00 . A A . 52 PHE HZ 1 1
9 9183 1 1 52 PHE N N -0.419 -10.474 -0.060 1.00 . A A . 52 PHE N 1 1
9 9184 1 1 52 PHE O O 0.727 -12.989 -2.256 1.00 . A A . 52 PHE O 1 1
9 9185 1 1 53 GLY C C 2.501 -14.023 -0.008 1.00 . A A . 53 GLY C 1 1
9 9186 1 1 53 GLY CA C 2.952 -12.720 -0.640 1.00 . A A . 53 GLY CA 1 1
9 9187 1 1 53 GLY H H 1.907 -10.926 -0.240 1.00 . A A . 53 GLY H 1 1
9 9188 1 1 53 GLY HA2 H 3.337 -12.921 -1.628 1.00 . A A . 53 GLY HA2 1 1
9 9189 1 1 53 GLY HA3 H 3.740 -12.291 -0.034 1.00 . A A . 53 GLY HA3 1 1
9 9190 1 1 53 GLY N N 1.863 -11.767 -0.740 1.00 . A A . 53 GLY N 1 1
9 9191 1 1 53 GLY O O 2.890 -15.104 -0.451 1.00 . A A . 53 GLY O 1 1
9 9192 1 1 54 GLN C C 0.177 -15.865 0.816 1.00 . A A . 54 GLN C 1 1
9 9193 1 1 54 GLN CA C 1.136 -15.088 1.715 1.00 . A A . 54 GLN CA 1 1
9 9194 1 1 54 GLN CB C 0.422 -14.678 3.008 1.00 . A A . 54 GLN CB 1 1
9 9195 1 1 54 GLN CD C 0.644 -13.666 5.324 1.00 . A A . 54 GLN CD 1 1
9 9196 1 1 54 GLN CG C 1.344 -14.030 4.028 1.00 . A A . 54 GLN CG 1 1
9 9197 1 1 54 GLN H H 1.407 -13.020 1.335 1.00 . A A . 54 GLN H 1 1
9 9198 1 1 54 GLN HA H 1.970 -15.727 1.966 1.00 . A A . 54 GLN HA 1 1
9 9199 1 1 54 GLN HB2 H -0.364 -13.978 2.767 1.00 . A A . 54 GLN HB2 1 1
9 9200 1 1 54 GLN HB3 H -0.016 -15.556 3.459 1.00 . A A . 54 GLN HB3 1 1
9 9201 1 1 54 GLN HE21 H -1.069 -13.359 4.365 1.00 . A A . 54 GLN HE21 1 1
9 9202 1 1 54 GLN HE22 H -1.105 -13.111 6.075 1.00 . A A . 54 GLN HE22 1 1
9 9203 1 1 54 GLN HG2 H 2.145 -14.715 4.257 1.00 . A A . 54 GLN HG2 1 1
9 9204 1 1 54 GLN HG3 H 1.756 -13.131 3.595 1.00 . A A . 54 GLN HG3 1 1
9 9205 1 1 54 GLN N N 1.667 -13.916 1.025 1.00 . A A . 54 GLN N 1 1
9 9206 1 1 54 GLN NE2 N -0.637 -13.347 5.246 1.00 . A A . 54 GLN NE2 1 1
9 9207 1 1 54 GLN O O 0.073 -17.087 0.920 1.00 . A A . 54 GLN O 1 1
9 9208 1 1 54 GLN OE1 O 1.260 -13.664 6.390 1.00 . A A . 54 GLN OE1 1 1
9 9209 1 1 55 LEU C C -0.619 -16.570 -2.056 1.00 . A A . 55 LEU C 1 1
9 9210 1 1 55 LEU CA C -1.416 -15.787 -1.023 1.00 . A A . 55 LEU CA 1 1
9 9211 1 1 55 LEU CB C -2.292 -14.744 -1.721 1.00 . A A . 55 LEU CB 1 1
9 9212 1 1 55 LEU CD1 C -4.086 -13.002 -1.603 1.00 . A A . 55 LEU CD1 1 1
9 9213 1 1 55 LEU CD2 C -4.196 -15.007 -0.116 1.00 . A A . 55 LEU CD2 1 1
9 9214 1 1 55 LEU CG C -3.277 -14.013 -0.810 1.00 . A A . 55 LEU CG 1 1
9 9215 1 1 55 LEU H H -0.442 -14.173 -0.053 1.00 . A A . 55 LEU H 1 1
9 9216 1 1 55 LEU HA H -2.050 -16.472 -0.479 1.00 . A A . 55 LEU HA 1 1
9 9217 1 1 55 LEU HB2 H -1.644 -14.012 -2.183 1.00 . A A . 55 LEU HB2 1 1
9 9218 1 1 55 LEU HB3 H -2.854 -15.240 -2.498 1.00 . A A . 55 LEU HB3 1 1
9 9219 1 1 55 LEU HD11 H -3.420 -12.282 -2.054 1.00 . A A . 55 LEU HD11 1 1
9 9220 1 1 55 LEU HD12 H -4.772 -12.493 -0.941 1.00 . A A . 55 LEU HD12 1 1
9 9221 1 1 55 LEU HD13 H -4.642 -13.511 -2.376 1.00 . A A . 55 LEU HD13 1 1
9 9222 1 1 55 LEU HD21 H -4.883 -14.474 0.525 1.00 . A A . 55 LEU HD21 1 1
9 9223 1 1 55 LEU HD22 H -3.607 -15.690 0.476 1.00 . A A . 55 LEU HD22 1 1
9 9224 1 1 55 LEU HD23 H -4.753 -15.560 -0.857 1.00 . A A . 55 LEU HD23 1 1
9 9225 1 1 55 LEU HG H -2.725 -13.478 -0.050 1.00 . A A . 55 LEU HG 1 1
9 9226 1 1 55 LEU N N -0.521 -15.151 -0.060 1.00 . A A . 55 LEU N 1 1
9 9227 1 1 55 LEU O O -1.045 -17.639 -2.494 1.00 . A A . 55 LEU O 1 1
9 9228 1 1 56 GLU C C 0.768 -16.788 -4.744 1.00 . A A . 56 GLU C 1 1
9 9229 1 1 56 GLU CA C 1.445 -16.658 -3.378 1.00 . A A . 56 GLU CA 1 1
9 9230 1 1 56 GLU CB C 1.918 -18.019 -2.839 1.00 . A A . 56 GLU CB 1 1
9 9231 1 1 56 GLU CD C 2.623 -19.653 -4.646 1.00 . A A . 56 GLU CD 1 1
9 9232 1 1 56 GLU CG C 3.074 -18.648 -3.605 1.00 . A A . 56 GLU CG 1 1
9 9233 1 1 56 GLU H H 0.797 -15.163 -2.034 1.00 . A A . 56 GLU H 1 1
9 9234 1 1 56 GLU HA H 2.304 -16.010 -3.486 1.00 . A A . 56 GLU HA 1 1
9 9235 1 1 56 GLU HB2 H 2.229 -17.893 -1.813 1.00 . A A . 56 GLU HB2 1 1
9 9236 1 1 56 GLU HB3 H 1.084 -18.707 -2.865 1.00 . A A . 56 GLU HB3 1 1
9 9237 1 1 56 GLU HG2 H 3.626 -17.864 -4.103 1.00 . A A . 56 GLU HG2 1 1
9 9238 1 1 56 GLU HG3 H 3.723 -19.149 -2.902 1.00 . A A . 56 GLU HG3 1 1
9 9239 1 1 56 GLU N N 0.541 -16.026 -2.421 1.00 . A A . 56 GLU N 1 1
9 9240 1 1 56 GLU O O 0.227 -17.840 -5.091 1.00 . A A . 56 GLU O 1 1
9 9241 1 1 56 GLU OE1 O 2.064 -20.702 -4.266 1.00 . A A . 56 GLU OE1 1 1
9 9242 1 1 56 GLU OE2 O 2.853 -19.413 -5.848 1.00 . A A . 56 GLU OE2 1 1
9 9243 1 1 57 HIS C C -1.390 -15.684 -6.652 1.00 . A A . 57 HIS C 1 1
9 9244 1 1 57 HIS CA C 0.127 -15.594 -6.807 1.00 . A A . 57 HIS CA 1 1
9 9245 1 1 57 HIS CB C 0.637 -16.681 -7.758 1.00 . A A . 57 HIS CB 1 1
9 9246 1 1 57 HIS CD2 C 2.804 -15.778 -8.875 1.00 . A A . 57 HIS CD2 1 1
9 9247 1 1 57 HIS CE1 C 4.242 -17.091 -7.873 1.00 . A A . 57 HIS CE1 1 1
9 9248 1 1 57 HIS CG C 2.106 -16.589 -8.042 1.00 . A A . 57 HIS CG 1 1
9 9249 1 1 57 HIS H H 1.250 -14.886 -5.152 1.00 . A A . 57 HIS H 1 1
9 9250 1 1 57 HIS HA H 0.370 -14.627 -7.225 1.00 . A A . 57 HIS HA 1 1
9 9251 1 1 57 HIS HB2 H 0.441 -17.649 -7.323 1.00 . A A . 57 HIS HB2 1 1
9 9252 1 1 57 HIS HB3 H 0.109 -16.601 -8.697 1.00 . A A . 57 HIS HB3 1 1
9 9253 1 1 57 HIS HD1 H 2.844 -18.105 -6.765 1.00 . A A . 57 HIS HD1 1 1
9 9254 1 1 57 HIS HD2 H 2.396 -15.011 -9.517 1.00 . A A . 57 HIS HD2 1 1
9 9255 1 1 57 HIS HE1 H 5.163 -17.565 -7.569 1.00 . A A . 57 HIS HE1 1 1
9 9256 1 1 57 HIS HE2 H 4.888 -15.623 -9.144 1.00 . A A . 57 HIS HE2 1 1
9 9257 1 1 57 HIS N N 0.785 -15.681 -5.497 1.00 . A A . 57 HIS N 1 1
9 9258 1 1 57 HIS ND1 N 3.039 -17.396 -7.433 1.00 . A A . 57 HIS ND1 1 1
9 9259 1 1 57 HIS NE2 N 4.129 -16.114 -8.748 1.00 . A A . 57 HIS NE2 1 1
9 9260 1 1 57 HIS O O -1.900 -15.835 -5.544 1.00 . A A . 57 HIS O 1 1
9 9261 1 1 58 HIS C C -4.169 -16.017 -9.054 1.00 . A A . 58 HIS C 1 1
9 9262 1 1 58 HIS CA C -3.572 -15.630 -7.703 1.00 . A A . 58 HIS CA 1 1
9 9263 1 1 58 HIS CB C -4.166 -14.297 -7.200 1.00 . A A . 58 HIS CB 1 1
9 9264 1 1 58 HIS CD2 C -2.657 -12.488 -8.307 1.00 . A A . 58 HIS CD2 1 1
9 9265 1 1 58 HIS CE1 C -4.219 -11.379 -9.368 1.00 . A A . 58 HIS CE1 1 1
9 9266 1 1 58 HIS CG C -3.839 -13.095 -8.042 1.00 . A A . 58 HIS CG 1 1
9 9267 1 1 58 HIS H H -1.667 -15.466 -8.630 1.00 . A A . 58 HIS H 1 1
9 9268 1 1 58 HIS HA H -3.832 -16.403 -6.994 1.00 . A A . 58 HIS HA 1 1
9 9269 1 1 58 HIS HB2 H -5.241 -14.387 -7.166 1.00 . A A . 58 HIS HB2 1 1
9 9270 1 1 58 HIS HB3 H -3.800 -14.108 -6.201 1.00 . A A . 58 HIS HB3 1 1
9 9271 1 1 58 HIS HD1 H -5.768 -12.560 -8.728 1.00 . A A . 58 HIS HD1 1 1
9 9272 1 1 58 HIS HD2 H -1.688 -12.784 -7.935 1.00 . A A . 58 HIS HD2 1 1
9 9273 1 1 58 HIS HE1 H -4.721 -10.651 -9.986 1.00 . A A . 58 HIS HE1 1 1
9 9274 1 1 58 HIS HE2 H -2.269 -10.731 -9.396 1.00 . A A . 58 HIS HE2 1 1
9 9275 1 1 58 HIS N N -2.117 -15.577 -7.757 1.00 . A A . 58 HIS N 1 1
9 9276 1 1 58 HIS ND1 N -4.795 -12.374 -8.724 1.00 . A A . 58 HIS ND1 1 1
9 9277 1 1 58 HIS NE2 N -2.923 -11.426 -9.131 1.00 . A A . 58 HIS NE2 1 1
9 9278 1 1 58 HIS O O -4.536 -15.162 -9.858 1.00 . A A . 58 HIS O 1 1
9 9279 1 1 59 HIS C C -5.112 -19.329 -10.391 1.00 . A A . 59 HIS C 1 1
9 9280 1 1 59 HIS CA C -4.881 -17.825 -10.509 1.00 . A A . 59 HIS CA 1 1
9 9281 1 1 59 HIS CB C -4.055 -17.511 -11.762 1.00 . A A . 59 HIS CB 1 1
9 9282 1 1 59 HIS CD2 C -5.471 -18.510 -13.698 1.00 . A A . 59 HIS CD2 1 1
9 9283 1 1 59 HIS CE1 C -5.906 -16.652 -14.767 1.00 . A A . 59 HIS CE1 1 1
9 9284 1 1 59 HIS CG C -4.869 -17.504 -13.021 1.00 . A A . 59 HIS CG 1 1
9 9285 1 1 59 HIS H H -3.821 -17.942 -8.684 1.00 . A A . 59 HIS H 1 1
9 9286 1 1 59 HIS HA H -5.840 -17.337 -10.593 1.00 . A A . 59 HIS HA 1 1
9 9287 1 1 59 HIS HB2 H -3.601 -16.536 -11.652 1.00 . A A . 59 HIS HB2 1 1
9 9288 1 1 59 HIS HB3 H -3.278 -18.255 -11.868 1.00 . A A . 59 HIS HB3 1 1
9 9289 1 1 59 HIS HD1 H -4.856 -15.441 -13.487 1.00 . A A . 59 HIS HD1 1 1
9 9290 1 1 59 HIS HD2 H -5.449 -19.560 -13.438 1.00 . A A . 59 HIS HD2 1 1
9 9291 1 1 59 HIS HE1 H -6.282 -15.949 -15.495 1.00 . A A . 59 HIS HE1 1 1
9 9292 1 1 59 HIS HE2 H -6.778 -18.417 -15.341 1.00 . A A . 59 HIS HE2 1 1
9 9293 1 1 59 HIS N N -4.230 -17.314 -9.309 1.00 . A A . 59 HIS N 1 1
9 9294 1 1 59 HIS ND1 N -5.158 -16.352 -13.722 1.00 . A A . 59 HIS ND1 1 1
9 9295 1 1 59 HIS NE2 N -6.109 -17.954 -14.777 1.00 . A A . 59 HIS NE2 1 1
9 9296 1 1 59 HIS O O -6.078 -19.860 -10.938 1.00 . A A . 59 HIS O 1 1
9 9297 1 1 60 HIS C C -5.545 -21.755 -8.495 1.00 . A A . 60 HIS C 1 1
9 9298 1 1 60 HIS CA C -4.379 -21.453 -9.437 1.00 . A A . 60 HIS CA 1 1
9 9299 1 1 60 HIS CB C -3.079 -22.086 -8.911 1.00 . A A . 60 HIS CB 1 1
9 9300 1 1 60 HIS CD2 C -2.754 -21.450 -6.407 1.00 . A A . 60 HIS CD2 1 1
9 9301 1 1 60 HIS CE1 C -1.028 -20.127 -6.643 1.00 . A A . 60 HIS CE1 1 1
9 9302 1 1 60 HIS CG C -2.461 -21.397 -7.727 1.00 . A A . 60 HIS CG 1 1
9 9303 1 1 60 HIS H H -3.431 -19.552 -9.325 1.00 . A A . 60 HIS H 1 1
9 9304 1 1 60 HIS HA H -4.606 -21.900 -10.395 1.00 . A A . 60 HIS HA 1 1
9 9305 1 1 60 HIS HB2 H -3.288 -23.105 -8.620 1.00 . A A . 60 HIS HB2 1 1
9 9306 1 1 60 HIS HB3 H -2.351 -22.095 -9.708 1.00 . A A . 60 HIS HB3 1 1
9 9307 1 1 60 HIS HD1 H -0.907 -20.332 -8.681 1.00 . A A . 60 HIS HD1 1 1
9 9308 1 1 60 HIS HD2 H -3.556 -22.012 -5.953 1.00 . A A . 60 HIS HD2 1 1
9 9309 1 1 60 HIS HE1 H -0.212 -19.452 -6.430 1.00 . A A . 60 HIS HE1 1 1
9 9310 1 1 60 HIS HE2 H -1.631 -20.730 -4.791 1.00 . A A . 60 HIS HE2 1 1
9 9311 1 1 60 HIS N N -4.226 -20.014 -9.671 1.00 . A A . 60 HIS N 1 1
9 9312 1 1 60 HIS ND1 N -1.376 -20.559 -7.839 1.00 . A A . 60 HIS ND1 1 1
9 9313 1 1 60 HIS NE2 N -1.846 -20.652 -5.751 1.00 . A A . 60 HIS NE2 1 1
9 9314 1 1 60 HIS O O -5.922 -22.913 -8.329 1.00 . A A . 60 HIS O 1 1
9 9315 1 1 61 HIS C C -7.099 -21.575 -5.761 1.00 . A A . 61 HIS C 1 1
9 9316 1 1 61 HIS CA C -7.320 -20.804 -7.069 1.00 . A A . 61 HIS CA 1 1
9 9317 1 1 61 HIS CB C -8.439 -21.461 -7.901 1.00 . A A . 61 HIS CB 1 1
9 9318 1 1 61 HIS CD2 C -10.708 -20.580 -7.002 1.00 . A A . 61 HIS CD2 1 1
9 9319 1 1 61 HIS CE1 C -11.469 -22.450 -6.156 1.00 . A A . 61 HIS CE1 1 1
9 9320 1 1 61 HIS CG C -9.772 -21.532 -7.216 1.00 . A A . 61 HIS CG 1 1
9 9321 1 1 61 HIS H H -5.666 -19.829 -7.966 1.00 . A A . 61 HIS H 1 1
9 9322 1 1 61 HIS HA H -7.625 -19.798 -6.821 1.00 . A A . 61 HIS HA 1 1
9 9323 1 1 61 HIS HB2 H -8.571 -20.900 -8.812 1.00 . A A . 61 HIS HB2 1 1
9 9324 1 1 61 HIS HB3 H -8.143 -22.470 -8.151 1.00 . A A . 61 HIS HB3 1 1
9 9325 1 1 61 HIS HD1 H -9.843 -23.579 -6.679 1.00 . A A . 61 HIS HD1 1 1
9 9326 1 1 61 HIS HD2 H -10.650 -19.543 -7.299 1.00 . A A . 61 HIS HD2 1 1
9 9327 1 1 61 HIS HE1 H -12.104 -23.173 -5.666 1.00 . A A . 61 HIS HE1 1 1
9 9328 1 1 61 HIS HE2 H -12.526 -20.706 -5.948 1.00 . A A . 61 HIS HE2 1 1
9 9329 1 1 61 HIS N N -6.093 -20.703 -7.874 1.00 . A A . 61 HIS N 1 1
9 9330 1 1 61 HIS ND1 N -10.282 -22.694 -6.674 1.00 . A A . 61 HIS ND1 1 1
9 9331 1 1 61 HIS NE2 N -11.749 -21.177 -6.341 1.00 . A A . 61 HIS NE2 1 1
9 9332 1 1 61 HIS O O -6.175 -22.381 -5.637 1.00 . A A . 61 HIS O 1 1
9 9333 1 1 62 HIS C C -9.433 -22.222 -3.104 1.00 . A A . 62 HIS C 1 1
9 9334 1 1 62 HIS CA C -7.983 -22.067 -3.548 1.00 . A A . 62 HIS CA 1 1
9 9335 1 1 62 HIS CB C -7.127 -21.443 -2.428 1.00 . A A . 62 HIS CB 1 1
9 9336 1 1 62 HIS CD2 C -7.217 -18.857 -2.162 1.00 . A A . 62 HIS CD2 1 1
9 9337 1 1 62 HIS CE1 C -8.822 -18.745 -0.678 1.00 . A A . 62 HIS CE1 1 1
9 9338 1 1 62 HIS CG C -7.620 -20.123 -1.902 1.00 . A A . 62 HIS CG 1 1
9 9339 1 1 62 HIS H H -8.539 -20.512 -4.867 1.00 . A A . 62 HIS H 1 1
9 9340 1 1 62 HIS HA H -7.592 -23.048 -3.780 1.00 . A A . 62 HIS HA 1 1
9 9341 1 1 62 HIS HB2 H -7.090 -22.129 -1.597 1.00 . A A . 62 HIS HB2 1 1
9 9342 1 1 62 HIS HB3 H -6.123 -21.295 -2.802 1.00 . A A . 62 HIS HB3 1 1
9 9343 1 1 62 HIS HD1 H -9.142 -20.765 -0.586 1.00 . A A . 62 HIS HD1 1 1
9 9344 1 1 62 HIS HD2 H -6.440 -18.559 -2.854 1.00 . A A . 62 HIS HD2 1 1
9 9345 1 1 62 HIS HE1 H -9.550 -18.361 0.024 1.00 . A A . 62 HIS HE1 1 1
9 9346 1 1 62 HIS HE2 H -7.747 -17.078 -1.171 1.00 . A A . 62 HIS HE2 1 1
9 9347 1 1 62 HIS N N -7.935 -21.284 -4.773 1.00 . A A . 62 HIS N 1 1
9 9348 1 1 62 HIS ND1 N -8.627 -20.014 -0.967 1.00 . A A . 62 HIS ND1 1 1
9 9349 1 1 62 HIS NE2 N -7.980 -18.017 -1.384 1.00 . A A . 62 HIS NE2 1 1
9 9350 1 1 62 HIS O O -9.856 -23.360 -2.824 1.00 . A A . 62 HIS O 1 1
9 9351 1 1 62 HIS OXT O -10.154 -21.205 -3.077 1.00 . A A . 62 HIS OXT 1 1
10 9352 1 1 1 MET C C -8.282 7.385 -4.153 1.00 . A A . 1 MET C 1 1
10 9353 1 1 1 MET CA C -9.766 7.448 -4.497 1.00 . A A . 1 MET CA 1 1
10 9354 1 1 1 MET CB C -10.208 6.109 -5.103 1.00 . A A . 1 MET CB 1 1
10 9355 1 1 1 MET CE C -9.359 3.033 -5.655 1.00 . A A . 1 MET CE 1 1
10 9356 1 1 1 MET CG C -9.433 5.715 -6.349 1.00 . A A . 1 MET CG 1 1
10 9357 1 1 1 MET H1 H -9.760 9.475 -4.985 1.00 . A A . 1 MET H1 1 1
10 9358 1 1 1 MET H2 H -11.068 8.612 -5.637 1.00 . A A . 1 MET H2 1 1
10 9359 1 1 1 MET H3 H -9.520 8.448 -6.314 1.00 . A A . 1 MET H3 1 1
10 9360 1 1 1 MET HA H -10.320 7.622 -3.586 1.00 . A A . 1 MET HA 1 1
10 9361 1 1 1 MET HB2 H -10.074 5.332 -4.363 1.00 . A A . 1 MET HB2 1 1
10 9362 1 1 1 MET HB3 H -11.255 6.171 -5.359 1.00 . A A . 1 MET HB3 1 1
10 9363 1 1 1 MET HE1 H -9.879 3.304 -4.747 1.00 . A A . 1 MET HE1 1 1
10 9364 1 1 1 MET HE2 H -8.296 3.152 -5.512 1.00 . A A . 1 MET HE2 1 1
10 9365 1 1 1 MET HE3 H -9.577 2.006 -5.900 1.00 . A A . 1 MET HE3 1 1
10 9366 1 1 1 MET HG2 H -9.611 6.455 -7.114 1.00 . A A . 1 MET HG2 1 1
10 9367 1 1 1 MET HG3 H -8.380 5.696 -6.109 1.00 . A A . 1 MET HG3 1 1
10 9368 1 1 1 MET N N -10.047 8.571 -5.423 1.00 . A A . 1 MET N 1 1
10 9369 1 1 1 MET O O -7.865 6.560 -3.341 1.00 . A A . 1 MET O 1 1
10 9370 1 1 1 MET SD S -9.906 4.094 -6.991 1.00 . A A . 1 MET SD 1 1
10 9371 1 1 2 ASN C C -5.768 9.058 -3.233 1.00 . A A . 2 ASN C 1 1
10 9372 1 1 2 ASN CA C -6.052 8.286 -4.514 1.00 . A A . 2 ASN CA 1 1
10 9373 1 1 2 ASN CB C -5.311 8.923 -5.693 1.00 . A A . 2 ASN CB 1 1
10 9374 1 1 2 ASN CG C -3.801 8.828 -5.561 1.00 . A A . 2 ASN CG 1 1
10 9375 1 1 2 ASN H H -7.871 8.910 -5.394 1.00 . A A . 2 ASN H 1 1
10 9376 1 1 2 ASN HA H -5.713 7.267 -4.390 1.00 . A A . 2 ASN HA 1 1
10 9377 1 1 2 ASN HB2 H -5.604 8.421 -6.603 1.00 . A A . 2 ASN HB2 1 1
10 9378 1 1 2 ASN HB3 H -5.583 9.966 -5.758 1.00 . A A . 2 ASN HB3 1 1
10 9379 1 1 2 ASN HD21 H -3.727 10.612 -4.691 1.00 . A A . 2 ASN HD21 1 1
10 9380 1 1 2 ASN HD22 H -2.212 9.812 -4.904 1.00 . A A . 2 ASN HD22 1 1
10 9381 1 1 2 ASN N N -7.486 8.258 -4.766 1.00 . A A . 2 ASN N 1 1
10 9382 1 1 2 ASN ND2 N -3.185 9.854 -4.995 1.00 . A A . 2 ASN ND2 1 1
10 9383 1 1 2 ASN O O -6.023 10.262 -3.150 1.00 . A A . 2 ASN O 1 1
10 9384 1 1 2 ASN OD1 O -3.193 7.842 -5.974 1.00 . A A . 2 ASN OD1 1 1
10 9385 1 1 3 LEU C C -3.632 9.578 -0.849 1.00 . A A . 3 LEU C 1 1
10 9386 1 1 3 LEU CA C -5.015 8.943 -0.928 1.00 . A A . 3 LEU CA 1 1
10 9387 1 1 3 LEU CB C -5.168 7.874 0.150 1.00 . A A . 3 LEU CB 1 1
10 9388 1 1 3 LEU CD1 C -6.616 6.214 1.346 1.00 . A A . 3 LEU CD1 1 1
10 9389 1 1 3 LEU CD2 C -7.608 8.331 0.503 1.00 . A A . 3 LEU CD2 1 1
10 9390 1 1 3 LEU CG C -6.565 7.257 0.248 1.00 . A A . 3 LEU CG 1 1
10 9391 1 1 3 LEU H H -5.002 7.415 -2.396 1.00 . A A . 3 LEU H 1 1
10 9392 1 1 3 LEU HA H -5.759 9.709 -0.768 1.00 . A A . 3 LEU HA 1 1
10 9393 1 1 3 LEU HB2 H -4.456 7.087 -0.053 1.00 . A A . 3 LEU HB2 1 1
10 9394 1 1 3 LEU HB3 H -4.926 8.320 1.104 1.00 . A A . 3 LEU HB3 1 1
10 9395 1 1 3 LEU HD11 H -7.603 5.777 1.381 1.00 . A A . 3 LEU HD11 1 1
10 9396 1 1 3 LEU HD12 H -6.397 6.682 2.295 1.00 . A A . 3 LEU HD12 1 1
10 9397 1 1 3 LEU HD13 H -5.887 5.442 1.148 1.00 . A A . 3 LEU HD13 1 1
10 9398 1 1 3 LEU HD21 H -7.371 8.852 1.419 1.00 . A A . 3 LEU HD21 1 1
10 9399 1 1 3 LEU HD22 H -8.582 7.873 0.590 1.00 . A A . 3 LEU HD22 1 1
10 9400 1 1 3 LEU HD23 H -7.612 9.032 -0.320 1.00 . A A . 3 LEU HD23 1 1
10 9401 1 1 3 LEU HG H -6.804 6.771 -0.687 1.00 . A A . 3 LEU HG 1 1
10 9402 1 1 3 LEU N N -5.250 8.359 -2.239 1.00 . A A . 3 LEU N 1 1
10 9403 1 1 3 LEU O O -2.873 9.558 -1.820 1.00 . A A . 3 LEU O 1 1
10 9404 1 1 4 ARG C C -0.964 9.709 0.859 1.00 . A A . 4 ARG C 1 1
10 9405 1 1 4 ARG CA C -1.998 10.759 0.490 1.00 . A A . 4 ARG CA 1 1
10 9406 1 1 4 ARG CB C -2.040 11.849 1.556 1.00 . A A . 4 ARG CB 1 1
10 9407 1 1 4 ARG CD C -2.876 14.116 2.212 1.00 . A A . 4 ARG CD 1 1
10 9408 1 1 4 ARG CG C -2.659 13.147 1.068 1.00 . A A . 4 ARG CG 1 1
10 9409 1 1 4 ARG CZ C -4.190 14.205 4.295 1.00 . A A . 4 ARG CZ 1 1
10 9410 1 1 4 ARG H H -3.971 10.187 1.038 1.00 . A A . 4 ARG H 1 1
10 9411 1 1 4 ARG HA H -1.709 11.208 -0.450 1.00 . A A . 4 ARG HA 1 1
10 9412 1 1 4 ARG HB2 H -2.615 11.490 2.397 1.00 . A A . 4 ARG HB2 1 1
10 9413 1 1 4 ARG HB3 H -1.032 12.054 1.881 1.00 . A A . 4 ARG HB3 1 1
10 9414 1 1 4 ARG HD2 H -1.929 14.293 2.702 1.00 . A A . 4 ARG HD2 1 1
10 9415 1 1 4 ARG HD3 H -3.259 15.043 1.817 1.00 . A A . 4 ARG HD3 1 1
10 9416 1 1 4 ARG HE H -4.211 12.690 2.983 1.00 . A A . 4 ARG HE 1 1
10 9417 1 1 4 ARG HG2 H -1.998 13.601 0.345 1.00 . A A . 4 ARG HG2 1 1
10 9418 1 1 4 ARG HG3 H -3.610 12.931 0.605 1.00 . A A . 4 ARG HG3 1 1
10 9419 1 1 4 ARG HH11 H -3.108 15.877 3.930 1.00 . A A . 4 ARG HH11 1 1
10 9420 1 1 4 ARG HH12 H -4.020 15.893 5.408 1.00 . A A . 4 ARG HH12 1 1
10 9421 1 1 4 ARG HH21 H -5.385 12.699 4.922 1.00 . A A . 4 ARG HH21 1 1
10 9422 1 1 4 ARG HH22 H -5.318 14.079 5.977 1.00 . A A . 4 ARG HH22 1 1
10 9423 1 1 4 ARG N N -3.310 10.159 0.299 1.00 . A A . 4 ARG N 1 1
10 9424 1 1 4 ARG NE N -3.824 13.582 3.182 1.00 . A A . 4 ARG NE 1 1
10 9425 1 1 4 ARG NH1 N -3.733 15.421 4.565 1.00 . A A . 4 ARG NH1 1 1
10 9426 1 1 4 ARG NH2 N -5.030 13.613 5.130 1.00 . A A . 4 ARG NH2 1 1
10 9427 1 1 4 ARG O O -1.045 9.065 1.909 1.00 . A A . 4 ARG O 1 1
10 9428 1 1 5 TRP C C 2.309 9.244 0.760 1.00 . A A . 5 TRP C 1 1
10 9429 1 1 5 TRP CA C 1.070 8.576 0.188 1.00 . A A . 5 TRP CA 1 1
10 9430 1 1 5 TRP CB C 1.418 7.883 -1.131 1.00 . A A . 5 TRP CB 1 1
10 9431 1 1 5 TRP CD1 C -0.881 7.278 -2.100 1.00 . A A . 5 TRP CD1 1 1
10 9432 1 1 5 TRP CD2 C 0.443 5.524 -1.687 1.00 . A A . 5 TRP CD2 1 1
10 9433 1 1 5 TRP CE2 C -0.777 5.054 -2.205 1.00 . A A . 5 TRP CE2 1 1
10 9434 1 1 5 TRP CE3 C 1.438 4.599 -1.354 1.00 . A A . 5 TRP CE3 1 1
10 9435 1 1 5 TRP CG C 0.356 6.948 -1.623 1.00 . A A . 5 TRP CG 1 1
10 9436 1 1 5 TRP CH2 C -0.038 2.817 -2.065 1.00 . A A . 5 TRP CH2 1 1
10 9437 1 1 5 TRP CZ2 C -1.027 3.698 -2.398 1.00 . A A . 5 TRP CZ2 1 1
10 9438 1 1 5 TRP CZ3 C 1.186 3.255 -1.546 1.00 . A A . 5 TRP CZ3 1 1
10 9439 1 1 5 TRP H H 0.035 10.115 -0.815 1.00 . A A . 5 TRP H 1 1
10 9440 1 1 5 TRP HA H 0.715 7.842 0.891 1.00 . A A . 5 TRP HA 1 1
10 9441 1 1 5 TRP HB2 H 1.576 8.632 -1.890 1.00 . A A . 5 TRP HB2 1 1
10 9442 1 1 5 TRP HB3 H 2.327 7.314 -0.999 1.00 . A A . 5 TRP HB3 1 1
10 9443 1 1 5 TRP HD1 H -1.254 8.289 -2.177 1.00 . A A . 5 TRP HD1 1 1
10 9444 1 1 5 TRP HE1 H -2.492 6.119 -2.807 1.00 . A A . 5 TRP HE1 1 1
10 9445 1 1 5 TRP HE3 H 2.388 4.922 -0.954 1.00 . A A . 5 TRP HE3 1 1
10 9446 1 1 5 TRP HH2 H -0.191 1.755 -2.199 1.00 . A A . 5 TRP HH2 1 1
10 9447 1 1 5 TRP HZ2 H -1.963 3.342 -2.802 1.00 . A A . 5 TRP HZ2 1 1
10 9448 1 1 5 TRP HZ3 H 1.943 2.525 -1.296 1.00 . A A . 5 TRP HZ3 1 1
10 9449 1 1 5 TRP N N 0.014 9.550 -0.013 1.00 . A A . 5 TRP N 1 1
10 9450 1 1 5 TRP NE1 N -1.571 6.143 -2.445 1.00 . A A . 5 TRP NE1 1 1
10 9451 1 1 5 TRP O O 2.798 10.234 0.212 1.00 . A A . 5 TRP O 1 1
10 9452 1 1 6 THR C C 5.225 8.910 1.536 1.00 . A A . 6 THR C 1 1
10 9453 1 1 6 THR CA C 4.041 9.205 2.453 1.00 . A A . 6 THR CA 1 1
10 9454 1 1 6 THR CB C 4.286 8.586 3.846 1.00 . A A . 6 THR CB 1 1
10 9455 1 1 6 THR CG2 C 3.309 9.142 4.869 1.00 . A A . 6 THR CG2 1 1
10 9456 1 1 6 THR H H 2.358 7.943 2.273 1.00 . A A . 6 THR H 1 1
10 9457 1 1 6 THR HA H 3.944 10.277 2.567 1.00 . A A . 6 THR HA 1 1
10 9458 1 1 6 THR HB H 5.289 8.831 4.160 1.00 . A A . 6 THR HB 1 1
10 9459 1 1 6 THR HG1 H 3.238 6.914 4.001 1.00 . A A . 6 THR HG1 1 1
10 9460 1 1 6 THR HG21 H 3.498 8.687 5.831 1.00 . A A . 6 THR HG21 1 1
10 9461 1 1 6 THR HG22 H 2.298 8.923 4.559 1.00 . A A . 6 THR HG22 1 1
10 9462 1 1 6 THR HG23 H 3.438 10.211 4.947 1.00 . A A . 6 THR HG23 1 1
10 9463 1 1 6 THR N N 2.815 8.702 1.858 1.00 . A A . 6 THR N 1 1
10 9464 1 1 6 THR O O 5.154 8.010 0.695 1.00 . A A . 6 THR O 1 1
10 9465 1 1 6 THR OG1 O 4.151 7.158 3.784 1.00 . A A . 6 THR OG1 1 1
10 9466 1 1 7 SER C C 8.019 8.067 0.943 1.00 . A A . 7 SER C 1 1
10 9467 1 1 7 SER CA C 7.483 9.497 0.848 1.00 . A A . 7 SER CA 1 1
10 9468 1 1 7 SER CB C 8.555 10.501 1.265 1.00 . A A . 7 SER CB 1 1
10 9469 1 1 7 SER H H 6.306 10.374 2.370 1.00 . A A . 7 SER H 1 1
10 9470 1 1 7 SER HA H 7.195 9.694 -0.175 1.00 . A A . 7 SER HA 1 1
10 9471 1 1 7 SER HB2 H 9.033 10.165 2.174 1.00 . A A . 7 SER HB2 1 1
10 9472 1 1 7 SER HB3 H 9.290 10.585 0.479 1.00 . A A . 7 SER HB3 1 1
10 9473 1 1 7 SER HG H 7.949 12.271 0.659 1.00 . A A . 7 SER HG 1 1
10 9474 1 1 7 SER N N 6.303 9.669 1.686 1.00 . A A . 7 SER N 1 1
10 9475 1 1 7 SER O O 8.455 7.485 -0.056 1.00 . A A . 7 SER O 1 1
10 9476 1 1 7 SER OG O 7.982 11.780 1.493 1.00 . A A . 7 SER OG 1 1
10 9477 1 1 8 GLU C C 7.436 5.144 1.697 1.00 . A A . 8 GLU C 1 1
10 9478 1 1 8 GLU CA C 8.388 6.130 2.370 1.00 . A A . 8 GLU CA 1 1
10 9479 1 1 8 GLU CB C 8.467 5.837 3.869 1.00 . A A . 8 GLU CB 1 1
10 9480 1 1 8 GLU CD C 9.483 6.429 6.103 1.00 . A A . 8 GLU CD 1 1
10 9481 1 1 8 GLU CG C 9.451 6.723 4.618 1.00 . A A . 8 GLU CG 1 1
10 9482 1 1 8 GLU H H 7.610 8.023 2.896 1.00 . A A . 8 GLU H 1 1
10 9483 1 1 8 GLU HA H 9.370 6.018 1.936 1.00 . A A . 8 GLU HA 1 1
10 9484 1 1 8 GLU HB2 H 7.487 5.978 4.304 1.00 . A A . 8 GLU HB2 1 1
10 9485 1 1 8 GLU HB3 H 8.766 4.809 4.006 1.00 . A A . 8 GLU HB3 1 1
10 9486 1 1 8 GLU HG2 H 10.440 6.559 4.215 1.00 . A A . 8 GLU HG2 1 1
10 9487 1 1 8 GLU HG3 H 9.172 7.755 4.474 1.00 . A A . 8 GLU HG3 1 1
10 9488 1 1 8 GLU N N 7.954 7.501 2.143 1.00 . A A . 8 GLU N 1 1
10 9489 1 1 8 GLU O O 7.870 4.167 1.091 1.00 . A A . 8 GLU O 1 1
10 9490 1 1 8 GLU OE1 O 10.273 5.558 6.529 1.00 . A A . 8 GLU OE1 1 1
10 9491 1 1 8 GLU OE2 O 8.725 7.072 6.861 1.00 . A A . 8 GLU OE2 1 1
10 9492 1 1 9 ALA C C 5.285 4.496 -0.314 1.00 . A A . 9 ALA C 1 1
10 9493 1 1 9 ALA CA C 5.126 4.549 1.197 1.00 . A A . 9 ALA CA 1 1
10 9494 1 1 9 ALA CB C 3.730 5.021 1.567 1.00 . A A . 9 ALA CB 1 1
10 9495 1 1 9 ALA H H 5.848 6.221 2.276 1.00 . A A . 9 ALA H 1 1
10 9496 1 1 9 ALA HA H 5.263 3.557 1.597 1.00 . A A . 9 ALA HA 1 1
10 9497 1 1 9 ALA HB1 H 3.637 5.060 2.641 1.00 . A A . 9 ALA HB1 1 1
10 9498 1 1 9 ALA HB2 H 3.002 4.334 1.166 1.00 . A A . 9 ALA HB2 1 1
10 9499 1 1 9 ALA HB3 H 3.562 6.005 1.154 1.00 . A A . 9 ALA HB3 1 1
10 9500 1 1 9 ALA N N 6.137 5.416 1.794 1.00 . A A . 9 ALA N 1 1
10 9501 1 1 9 ALA O O 5.159 3.437 -0.923 1.00 . A A . 9 ALA O 1 1
10 9502 1 1 10 LYS C C 6.968 4.829 -2.762 1.00 . A A . 10 LYS C 1 1
10 9503 1 1 10 LYS CA C 5.805 5.728 -2.345 1.00 . A A . 10 LYS CA 1 1
10 9504 1 1 10 LYS CB C 6.079 7.177 -2.756 1.00 . A A . 10 LYS CB 1 1
10 9505 1 1 10 LYS CD C 5.230 9.550 -2.886 1.00 . A A . 10 LYS CD 1 1
10 9506 1 1 10 LYS CE C 4.034 10.468 -2.674 1.00 . A A . 10 LYS CE 1 1
10 9507 1 1 10 LYS CG C 4.890 8.104 -2.550 1.00 . A A . 10 LYS CG 1 1
10 9508 1 1 10 LYS H H 5.629 6.465 -0.367 1.00 . A A . 10 LYS H 1 1
10 9509 1 1 10 LYS HA H 4.908 5.387 -2.840 1.00 . A A . 10 LYS HA 1 1
10 9510 1 1 10 LYS HB2 H 6.907 7.556 -2.173 1.00 . A A . 10 LYS HB2 1 1
10 9511 1 1 10 LYS HB3 H 6.349 7.197 -3.802 1.00 . A A . 10 LYS HB3 1 1
10 9512 1 1 10 LYS HD2 H 6.040 9.878 -2.249 1.00 . A A . 10 LYS HD2 1 1
10 9513 1 1 10 LYS HD3 H 5.538 9.607 -3.920 1.00 . A A . 10 LYS HD3 1 1
10 9514 1 1 10 LYS HE2 H 3.708 10.373 -1.649 1.00 . A A . 10 LYS HE2 1 1
10 9515 1 1 10 LYS HE3 H 4.344 11.486 -2.859 1.00 . A A . 10 LYS HE3 1 1
10 9516 1 1 10 LYS HG2 H 4.084 7.780 -3.190 1.00 . A A . 10 LYS HG2 1 1
10 9517 1 1 10 LYS HG3 H 4.577 8.049 -1.518 1.00 . A A . 10 LYS HG3 1 1
10 9518 1 1 10 LYS HZ1 H 2.706 9.111 -3.563 1.00 . A A . 10 LYS HZ1 1 1
10 9519 1 1 10 LYS HZ2 H 3.113 10.421 -4.555 1.00 . A A . 10 LYS HZ2 1 1
10 9520 1 1 10 LYS HZ3 H 2.031 10.638 -3.268 1.00 . A A . 10 LYS HZ3 1 1
10 9521 1 1 10 LYS N N 5.577 5.646 -0.910 1.00 . A A . 10 LYS N 1 1
10 9522 1 1 10 LYS NZ N 2.893 10.137 -3.576 1.00 . A A . 10 LYS NZ 1 1
10 9523 1 1 10 LYS O O 6.869 4.080 -3.734 1.00 . A A . 10 LYS O 1 1
10 9524 1 1 11 THR C C 8.905 2.582 -2.102 1.00 . A A . 11 THR C 1 1
10 9525 1 1 11 THR CA C 9.229 4.067 -2.290 1.00 . A A . 11 THR CA 1 1
10 9526 1 1 11 THR CB C 10.412 4.456 -1.384 1.00 . A A . 11 THR CB 1 1
10 9527 1 1 11 THR CG2 C 11.674 3.712 -1.789 1.00 . A A . 11 THR CG2 1 1
10 9528 1 1 11 THR H H 8.092 5.524 -1.255 1.00 . A A . 11 THR H 1 1
10 9529 1 1 11 THR HA H 9.517 4.234 -3.316 1.00 . A A . 11 THR HA 1 1
10 9530 1 1 11 THR HB H 10.168 4.193 -0.363 1.00 . A A . 11 THR HB 1 1
10 9531 1 1 11 THR HG1 H 11.504 6.069 -1.060 1.00 . A A . 11 THR HG1 1 1
10 9532 1 1 11 THR HG21 H 11.925 3.956 -2.810 1.00 . A A . 11 THR HG21 1 1
10 9533 1 1 11 THR HG22 H 11.508 2.649 -1.704 1.00 . A A . 11 THR HG22 1 1
10 9534 1 1 11 THR HG23 H 12.488 4.002 -1.139 1.00 . A A . 11 THR HG23 1 1
10 9535 1 1 11 THR N N 8.063 4.895 -2.010 1.00 . A A . 11 THR N 1 1
10 9536 1 1 11 THR O O 9.255 1.752 -2.944 1.00 . A A . 11 THR O 1 1
10 9537 1 1 11 THR OG1 O 10.646 5.867 -1.466 1.00 . A A . 11 THR OG1 1 1
10 9538 1 1 12 LYS C C 6.909 0.317 -1.783 1.00 . A A . 12 LYS C 1 1
10 9539 1 1 12 LYS CA C 7.847 0.875 -0.715 1.00 . A A . 12 LYS CA 1 1
10 9540 1 1 12 LYS CB C 7.188 0.779 0.663 1.00 . A A . 12 LYS CB 1 1
10 9541 1 1 12 LYS CD C 9.179 -0.012 1.996 1.00 . A A . 12 LYS CD 1 1
10 9542 1 1 12 LYS CE C 8.578 -1.254 2.632 1.00 . A A . 12 LYS CE 1 1
10 9543 1 1 12 LYS CG C 8.138 1.083 1.812 1.00 . A A . 12 LYS CG 1 1
10 9544 1 1 12 LYS H H 7.957 2.967 -0.378 1.00 . A A . 12 LYS H 1 1
10 9545 1 1 12 LYS HA H 8.752 0.285 -0.711 1.00 . A A . 12 LYS HA 1 1
10 9546 1 1 12 LYS HB2 H 6.368 1.480 0.706 1.00 . A A . 12 LYS HB2 1 1
10 9547 1 1 12 LYS HB3 H 6.805 -0.221 0.797 1.00 . A A . 12 LYS HB3 1 1
10 9548 1 1 12 LYS HD2 H 9.579 -0.278 1.026 1.00 . A A . 12 LYS HD2 1 1
10 9549 1 1 12 LYS HD3 H 9.973 0.359 2.626 1.00 . A A . 12 LYS HD3 1 1
10 9550 1 1 12 LYS HE2 H 8.119 -0.976 3.570 1.00 . A A . 12 LYS HE2 1 1
10 9551 1 1 12 LYS HE3 H 7.826 -1.654 1.966 1.00 . A A . 12 LYS HE3 1 1
10 9552 1 1 12 LYS HG2 H 8.646 2.015 1.608 1.00 . A A . 12 LYS HG2 1 1
10 9553 1 1 12 LYS HG3 H 7.565 1.178 2.722 1.00 . A A . 12 LYS HG3 1 1
10 9554 1 1 12 LYS HZ1 H 10.177 -2.465 2.030 1.00 . A A . 12 LYS HZ1 1 1
10 9555 1 1 12 LYS HZ2 H 9.149 -3.199 3.166 1.00 . A A . 12 LYS HZ2 1 1
10 9556 1 1 12 LYS HZ3 H 10.246 -1.998 3.655 1.00 . A A . 12 LYS HZ3 1 1
10 9557 1 1 12 LYS N N 8.219 2.257 -1.009 1.00 . A A . 12 LYS N 1 1
10 9558 1 1 12 LYS NZ N 9.608 -2.299 2.888 1.00 . A A . 12 LYS NZ 1 1
10 9559 1 1 12 LYS O O 6.983 -0.862 -2.130 1.00 . A A . 12 LYS O 1 1
10 9560 1 1 13 LEU C C 5.849 0.378 -4.621 1.00 . A A . 13 LEU C 1 1
10 9561 1 1 13 LEU CA C 5.101 0.771 -3.353 1.00 . A A . 13 LEU CA 1 1
10 9562 1 1 13 LEU CB C 4.124 1.912 -3.656 1.00 . A A . 13 LEU CB 1 1
10 9563 1 1 13 LEU CD1 C 2.126 0.477 -4.173 1.00 . A A . 13 LEU CD1 1 1
10 9564 1 1 13 LEU CD2 C 2.225 2.834 -5.010 1.00 . A A . 13 LEU CD2 1 1
10 9565 1 1 13 LEU CG C 3.034 1.588 -4.683 1.00 . A A . 13 LEU CG 1 1
10 9566 1 1 13 LEU H H 6.005 2.091 -1.963 1.00 . A A . 13 LEU H 1 1
10 9567 1 1 13 LEU HA H 4.544 -0.081 -2.998 1.00 . A A . 13 LEU HA 1 1
10 9568 1 1 13 LEU HB2 H 3.643 2.199 -2.732 1.00 . A A . 13 LEU HB2 1 1
10 9569 1 1 13 LEU HB3 H 4.690 2.756 -4.023 1.00 . A A . 13 LEU HB3 1 1
10 9570 1 1 13 LEU HD11 H 2.711 -0.414 -3.998 1.00 . A A . 13 LEU HD11 1 1
10 9571 1 1 13 LEU HD12 H 1.361 0.271 -4.904 1.00 . A A . 13 LEU HD12 1 1
10 9572 1 1 13 LEU HD13 H 1.664 0.790 -3.246 1.00 . A A . 13 LEU HD13 1 1
10 9573 1 1 13 LEU HD21 H 1.738 3.192 -4.113 1.00 . A A . 13 LEU HD21 1 1
10 9574 1 1 13 LEU HD22 H 1.480 2.594 -5.755 1.00 . A A . 13 LEU HD22 1 1
10 9575 1 1 13 LEU HD23 H 2.884 3.600 -5.393 1.00 . A A . 13 LEU HD23 1 1
10 9576 1 1 13 LEU HG H 3.500 1.241 -5.593 1.00 . A A . 13 LEU HG 1 1
10 9577 1 1 13 LEU N N 6.035 1.169 -2.305 1.00 . A A . 13 LEU N 1 1
10 9578 1 1 13 LEU O O 5.475 -0.576 -5.303 1.00 . A A . 13 LEU O 1 1
10 9579 1 1 14 LYS C C 8.421 -0.522 -6.000 1.00 . A A . 14 LYS C 1 1
10 9580 1 1 14 LYS CA C 7.736 0.839 -6.103 1.00 . A A . 14 LYS CA 1 1
10 9581 1 1 14 LYS CB C 8.784 1.937 -6.282 1.00 . A A . 14 LYS CB 1 1
10 9582 1 1 14 LYS CD C 9.246 4.400 -6.443 1.00 . A A . 14 LYS CD 1 1
10 9583 1 1 14 LYS CE C 8.659 5.767 -6.743 1.00 . A A . 14 LYS CE 1 1
10 9584 1 1 14 LYS CG C 8.191 3.311 -6.541 1.00 . A A . 14 LYS CG 1 1
10 9585 1 1 14 LYS H H 7.167 1.854 -4.328 1.00 . A A . 14 LYS H 1 1
10 9586 1 1 14 LYS HA H 7.081 0.835 -6.963 1.00 . A A . 14 LYS HA 1 1
10 9587 1 1 14 LYS HB2 H 9.386 1.993 -5.386 1.00 . A A . 14 LYS HB2 1 1
10 9588 1 1 14 LYS HB3 H 9.418 1.680 -7.118 1.00 . A A . 14 LYS HB3 1 1
10 9589 1 1 14 LYS HD2 H 9.653 4.404 -5.442 1.00 . A A . 14 LYS HD2 1 1
10 9590 1 1 14 LYS HD3 H 10.032 4.191 -7.154 1.00 . A A . 14 LYS HD3 1 1
10 9591 1 1 14 LYS HE2 H 8.385 5.804 -7.788 1.00 . A A . 14 LYS HE2 1 1
10 9592 1 1 14 LYS HE3 H 7.778 5.908 -6.134 1.00 . A A . 14 LYS HE3 1 1
10 9593 1 1 14 LYS HG2 H 7.762 3.327 -7.530 1.00 . A A . 14 LYS HG2 1 1
10 9594 1 1 14 LYS HG3 H 7.419 3.503 -5.808 1.00 . A A . 14 LYS HG3 1 1
10 9595 1 1 14 LYS HZ1 H 9.255 7.767 -6.810 1.00 . A A . 14 LYS HZ1 1 1
10 9596 1 1 14 LYS HZ2 H 10.540 6.664 -6.926 1.00 . A A . 14 LYS HZ2 1 1
10 9597 1 1 14 LYS HZ3 H 9.783 6.939 -5.430 1.00 . A A . 14 LYS HZ3 1 1
10 9598 1 1 14 LYS N N 6.919 1.108 -4.921 1.00 . A A . 14 LYS N 1 1
10 9599 1 1 14 LYS NZ N 9.626 6.858 -6.459 1.00 . A A . 14 LYS NZ 1 1
10 9600 1 1 14 LYS O O 8.773 -1.128 -7.012 1.00 . A A . 14 LYS O 1 1
10 9601 1 1 15 ASN C C 8.306 -3.433 -4.949 1.00 . A A . 15 ASN C 1 1
10 9602 1 1 15 ASN CA C 9.229 -2.297 -4.531 1.00 . A A . 15 ASN CA 1 1
10 9603 1 1 15 ASN CB C 9.592 -2.445 -3.050 1.00 . A A . 15 ASN CB 1 1
10 9604 1 1 15 ASN CG C 10.696 -1.503 -2.621 1.00 . A A . 15 ASN CG 1 1
10 9605 1 1 15 ASN H H 8.294 -0.468 -4.008 1.00 . A A . 15 ASN H 1 1
10 9606 1 1 15 ASN HA H 10.131 -2.345 -5.121 1.00 . A A . 15 ASN HA 1 1
10 9607 1 1 15 ASN HB2 H 8.716 -2.238 -2.452 1.00 . A A . 15 ASN HB2 1 1
10 9608 1 1 15 ASN HB3 H 9.916 -3.457 -2.862 1.00 . A A . 15 ASN HB3 1 1
10 9609 1 1 15 ASN HD21 H 9.877 -1.338 -0.827 1.00 . A A . 15 ASN HD21 1 1
10 9610 1 1 15 ASN HD22 H 11.321 -0.417 -1.077 1.00 . A A . 15 ASN HD22 1 1
10 9611 1 1 15 ASN N N 8.599 -1.000 -4.773 1.00 . A A . 15 ASN N 1 1
10 9612 1 1 15 ASN ND2 N 10.625 -1.044 -1.385 1.00 . A A . 15 ASN ND2 1 1
10 9613 1 1 15 ASN O O 8.755 -4.537 -5.262 1.00 . A A . 15 ASN O 1 1
10 9614 1 1 15 ASN OD1 O 11.599 -1.186 -3.394 1.00 . A A . 15 ASN OD1 1 1
10 9615 1 1 16 ILE C C 6.009 -4.318 -6.859 1.00 . A A . 16 ILE C 1 1
10 9616 1 1 16 ILE CA C 6.013 -4.133 -5.343 1.00 . A A . 16 ILE CA 1 1
10 9617 1 1 16 ILE CB C 4.604 -3.711 -4.866 1.00 . A A . 16 ILE CB 1 1
10 9618 1 1 16 ILE CD1 C 3.308 -2.917 -2.810 1.00 . A A . 16 ILE CD1 1 1
10 9619 1 1 16 ILE CG1 C 4.623 -3.437 -3.359 1.00 . A A . 16 ILE CG1 1 1
10 9620 1 1 16 ILE CG2 C 3.572 -4.784 -5.202 1.00 . A A . 16 ILE CG2 1 1
10 9621 1 1 16 ILE H H 6.722 -2.242 -4.719 1.00 . A A . 16 ILE H 1 1
10 9622 1 1 16 ILE HA H 6.269 -5.072 -4.872 1.00 . A A . 16 ILE HA 1 1
10 9623 1 1 16 ILE HB H 4.329 -2.806 -5.385 1.00 . A A . 16 ILE HB 1 1
10 9624 1 1 16 ILE HD11 H 3.396 -2.763 -1.745 1.00 . A A . 16 ILE HD11 1 1
10 9625 1 1 16 ILE HD12 H 2.525 -3.635 -3.007 1.00 . A A . 16 ILE HD12 1 1
10 9626 1 1 16 ILE HD13 H 3.062 -1.981 -3.290 1.00 . A A . 16 ILE HD13 1 1
10 9627 1 1 16 ILE HG12 H 4.859 -4.351 -2.836 1.00 . A A . 16 ILE HG12 1 1
10 9628 1 1 16 ILE HG13 H 5.384 -2.700 -3.146 1.00 . A A . 16 ILE HG13 1 1
10 9629 1 1 16 ILE HG21 H 3.851 -5.713 -4.727 1.00 . A A . 16 ILE HG21 1 1
10 9630 1 1 16 ILE HG22 H 3.535 -4.923 -6.270 1.00 . A A . 16 ILE HG22 1 1
10 9631 1 1 16 ILE HG23 H 2.603 -4.473 -4.846 1.00 . A A . 16 ILE HG23 1 1
10 9632 1 1 16 ILE N N 7.012 -3.148 -4.963 1.00 . A A . 16 ILE N 1 1
10 9633 1 1 16 ILE O O 5.997 -3.335 -7.607 1.00 . A A . 16 ILE O 1 1
10 9634 1 1 17 PRO C C 4.845 -5.226 -9.464 1.00 . A A . 17 PRO C 1 1
10 9635 1 1 17 PRO CA C 6.017 -5.899 -8.759 1.00 . A A . 17 PRO CA 1 1
10 9636 1 1 17 PRO CB C 5.848 -7.418 -8.779 1.00 . A A . 17 PRO CB 1 1
10 9637 1 1 17 PRO CD C 6.179 -6.792 -6.495 1.00 . A A . 17 PRO CD 1 1
10 9638 1 1 17 PRO CG C 6.451 -7.880 -7.498 1.00 . A A . 17 PRO CG 1 1
10 9639 1 1 17 PRO HA H 6.938 -5.628 -9.254 1.00 . A A . 17 PRO HA 1 1
10 9640 1 1 17 PRO HB2 H 4.798 -7.666 -8.836 1.00 . A A . 17 PRO HB2 1 1
10 9641 1 1 17 PRO HB3 H 6.368 -7.830 -9.631 1.00 . A A . 17 PRO HB3 1 1
10 9642 1 1 17 PRO HD2 H 5.257 -6.987 -5.967 1.00 . A A . 17 PRO HD2 1 1
10 9643 1 1 17 PRO HD3 H 7.001 -6.704 -5.800 1.00 . A A . 17 PRO HD3 1 1
10 9644 1 1 17 PRO HG2 H 5.985 -8.804 -7.185 1.00 . A A . 17 PRO HG2 1 1
10 9645 1 1 17 PRO HG3 H 7.515 -8.019 -7.622 1.00 . A A . 17 PRO HG3 1 1
10 9646 1 1 17 PRO N N 6.062 -5.579 -7.328 1.00 . A A . 17 PRO N 1 1
10 9647 1 1 17 PRO O O 3.722 -5.261 -8.968 1.00 . A A . 17 PRO O 1 1
10 9648 1 1 18 PHE C C 2.836 -4.684 -11.583 1.00 . A A . 18 PHE C 1 1
10 9649 1 1 18 PHE CA C 4.115 -3.876 -11.380 1.00 . A A . 18 PHE CA 1 1
10 9650 1 1 18 PHE CB C 4.692 -3.454 -12.733 1.00 . A A . 18 PHE CB 1 1
10 9651 1 1 18 PHE CD1 C 3.363 -1.469 -13.502 1.00 . A A . 18 PHE CD1 1 1
10 9652 1 1 18 PHE CD2 C 3.097 -3.531 -14.669 1.00 . A A . 18 PHE CD2 1 1
10 9653 1 1 18 PHE CE1 C 2.451 -0.867 -14.350 1.00 . A A . 18 PHE CE1 1 1
10 9654 1 1 18 PHE CE2 C 2.184 -2.938 -15.518 1.00 . A A . 18 PHE CE2 1 1
10 9655 1 1 18 PHE CG C 3.696 -2.803 -13.653 1.00 . A A . 18 PHE CG 1 1
10 9656 1 1 18 PHE CZ C 1.858 -1.604 -15.359 1.00 . A A . 18 PHE CZ 1 1
10 9657 1 1 18 PHE H H 6.032 -4.690 -10.978 1.00 . A A . 18 PHE H 1 1
10 9658 1 1 18 PHE HA H 3.873 -2.988 -10.814 1.00 . A A . 18 PHE HA 1 1
10 9659 1 1 18 PHE HB2 H 5.495 -2.751 -12.570 1.00 . A A . 18 PHE HB2 1 1
10 9660 1 1 18 PHE HB3 H 5.087 -4.327 -13.236 1.00 . A A . 18 PHE HB3 1 1
10 9661 1 1 18 PHE HD1 H 3.825 -0.894 -12.713 1.00 . A A . 18 PHE HD1 1 1
10 9662 1 1 18 PHE HD2 H 3.351 -4.573 -14.793 1.00 . A A . 18 PHE HD2 1 1
10 9663 1 1 18 PHE HE1 H 2.199 0.174 -14.221 1.00 . A A . 18 PHE HE1 1 1
10 9664 1 1 18 PHE HE2 H 1.724 -3.518 -16.304 1.00 . A A . 18 PHE HE2 1 1
10 9665 1 1 18 PHE HZ H 1.146 -1.139 -16.022 1.00 . A A . 18 PHE HZ 1 1
10 9666 1 1 18 PHE N N 5.118 -4.626 -10.619 1.00 . A A . 18 PHE N 1 1
10 9667 1 1 18 PHE O O 1.734 -4.140 -11.504 1.00 . A A . 18 PHE O 1 1
10 9668 1 1 19 PHE C C 0.882 -6.855 -10.866 1.00 . A A . 19 PHE C 1 1
10 9669 1 1 19 PHE CA C 1.863 -6.879 -12.045 1.00 . A A . 19 PHE CA 1 1
10 9670 1 1 19 PHE CB C 2.379 -8.306 -12.276 1.00 . A A . 19 PHE CB 1 1
10 9671 1 1 19 PHE CD1 C 0.605 -9.483 -13.613 1.00 . A A . 19 PHE CD1 1 1
10 9672 1 1 19 PHE CD2 C 0.986 -10.191 -11.368 1.00 . A A . 19 PHE CD2 1 1
10 9673 1 1 19 PHE CE1 C -0.384 -10.439 -13.749 1.00 . A A . 19 PHE CE1 1 1
10 9674 1 1 19 PHE CE2 C -0.002 -11.148 -11.499 1.00 . A A . 19 PHE CE2 1 1
10 9675 1 1 19 PHE CG C 1.300 -9.347 -12.422 1.00 . A A . 19 PHE CG 1 1
10 9676 1 1 19 PHE CZ C -0.687 -11.273 -12.691 1.00 . A A . 19 PHE CZ 1 1
10 9677 1 1 19 PHE H H 3.908 -6.349 -11.853 1.00 . A A . 19 PHE H 1 1
10 9678 1 1 19 PHE HA H 1.349 -6.544 -12.931 1.00 . A A . 19 PHE HA 1 1
10 9679 1 1 19 PHE HB2 H 2.972 -8.320 -13.179 1.00 . A A . 19 PHE HB2 1 1
10 9680 1 1 19 PHE HB3 H 3.004 -8.589 -11.441 1.00 . A A . 19 PHE HB3 1 1
10 9681 1 1 19 PHE HD1 H 0.840 -8.830 -14.442 1.00 . A A . 19 PHE HD1 1 1
10 9682 1 1 19 PHE HD2 H 1.522 -10.095 -10.436 1.00 . A A . 19 PHE HD2 1 1
10 9683 1 1 19 PHE HE1 H -0.916 -10.534 -14.682 1.00 . A A . 19 PHE HE1 1 1
10 9684 1 1 19 PHE HE2 H -0.236 -11.800 -10.670 1.00 . A A . 19 PHE HE2 1 1
10 9685 1 1 19 PHE HZ H -1.459 -12.021 -12.796 1.00 . A A . 19 PHE HZ 1 1
10 9686 1 1 19 PHE N N 2.995 -5.983 -11.818 1.00 . A A . 19 PHE N 1 1
10 9687 1 1 19 PHE O O -0.315 -7.087 -11.037 1.00 . A A . 19 PHE O 1 1
10 9688 1 1 20 ALA C C 0.469 -5.190 -7.844 1.00 . A A . 20 ALA C 1 1
10 9689 1 1 20 ALA CA C 0.565 -6.573 -8.480 1.00 . A A . 20 ALA CA 1 1
10 9690 1 1 20 ALA CB C 1.117 -7.577 -7.479 1.00 . A A . 20 ALA CB 1 1
10 9691 1 1 20 ALA H H 2.340 -6.322 -9.606 1.00 . A A . 20 ALA H 1 1
10 9692 1 1 20 ALA HA H -0.428 -6.893 -8.759 1.00 . A A . 20 ALA HA 1 1
10 9693 1 1 20 ALA HB1 H 2.093 -7.255 -7.147 1.00 . A A . 20 ALA HB1 1 1
10 9694 1 1 20 ALA HB2 H 1.197 -8.546 -7.948 1.00 . A A . 20 ALA HB2 1 1
10 9695 1 1 20 ALA HB3 H 0.452 -7.643 -6.630 1.00 . A A . 20 ALA HB3 1 1
10 9696 1 1 20 ALA N N 1.389 -6.561 -9.678 1.00 . A A . 20 ALA N 1 1
10 9697 1 1 20 ALA O O -0.409 -4.951 -7.027 1.00 . A A . 20 ALA O 1 1
10 9698 1 1 21 ARG C C 0.117 -2.194 -7.701 1.00 . A A . 21 ARG C 1 1
10 9699 1 1 21 ARG CA C 1.438 -2.958 -7.607 1.00 . A A . 21 ARG CA 1 1
10 9700 1 1 21 ARG CB C 2.573 -2.123 -8.210 1.00 . A A . 21 ARG CB 1 1
10 9701 1 1 21 ARG CD C 3.903 0.024 -8.026 1.00 . A A . 21 ARG CD 1 1
10 9702 1 1 21 ARG CG C 2.613 -0.701 -7.670 1.00 . A A . 21 ARG CG 1 1
10 9703 1 1 21 ARG CZ C 3.680 0.976 -10.296 1.00 . A A . 21 ARG CZ 1 1
10 9704 1 1 21 ARG H H 1.988 -4.502 -8.958 1.00 . A A . 21 ARG H 1 1
10 9705 1 1 21 ARG HA H 1.656 -3.118 -6.562 1.00 . A A . 21 ARG HA 1 1
10 9706 1 1 21 ARG HB2 H 3.518 -2.600 -7.985 1.00 . A A . 21 ARG HB2 1 1
10 9707 1 1 21 ARG HB3 H 2.448 -2.076 -9.282 1.00 . A A . 21 ARG HB3 1 1
10 9708 1 1 21 ARG HD2 H 3.840 1.039 -7.665 1.00 . A A . 21 ARG HD2 1 1
10 9709 1 1 21 ARG HD3 H 4.724 -0.479 -7.534 1.00 . A A . 21 ARG HD3 1 1
10 9710 1 1 21 ARG HE H 4.761 -0.647 -9.822 1.00 . A A . 21 ARG HE 1 1
10 9711 1 1 21 ARG HG2 H 1.783 -0.149 -8.085 1.00 . A A . 21 ARG HG2 1 1
10 9712 1 1 21 ARG HG3 H 2.517 -0.735 -6.595 1.00 . A A . 21 ARG HG3 1 1
10 9713 1 1 21 ARG HH11 H 2.566 1.926 -8.897 1.00 . A A . 21 ARG HH11 1 1
10 9714 1 1 21 ARG HH12 H 2.495 2.618 -10.487 1.00 . A A . 21 ARG HH12 1 1
10 9715 1 1 21 ARG HH21 H 4.665 0.259 -11.909 1.00 . A A . 21 ARG HH21 1 1
10 9716 1 1 21 ARG HH22 H 3.671 1.650 -12.210 1.00 . A A . 21 ARG HH22 1 1
10 9717 1 1 21 ARG N N 1.359 -4.277 -8.237 1.00 . A A . 21 ARG N 1 1
10 9718 1 1 21 ARG NE N 4.160 0.051 -9.463 1.00 . A A . 21 ARG NE 1 1
10 9719 1 1 21 ARG NH1 N 2.846 1.911 -9.857 1.00 . A A . 21 ARG NH1 1 1
10 9720 1 1 21 ARG NH2 N 4.035 0.960 -11.573 1.00 . A A . 21 ARG NH2 1 1
10 9721 1 1 21 ARG O O -0.347 -1.634 -6.709 1.00 . A A . 21 ARG O 1 1
10 9722 1 1 22 SER C C -2.842 -2.067 -8.180 1.00 . A A . 22 SER C 1 1
10 9723 1 1 22 SER CA C -1.754 -1.481 -9.085 1.00 . A A . 22 SER CA 1 1
10 9724 1 1 22 SER CB C -2.162 -1.590 -10.554 1.00 . A A . 22 SER CB 1 1
10 9725 1 1 22 SER H H -0.068 -2.630 -9.644 1.00 . A A . 22 SER H 1 1
10 9726 1 1 22 SER HA H -1.614 -0.441 -8.833 1.00 . A A . 22 SER HA 1 1
10 9727 1 1 22 SER HB2 H -2.477 -2.600 -10.766 1.00 . A A . 22 SER HB2 1 1
10 9728 1 1 22 SER HB3 H -2.975 -0.908 -10.754 1.00 . A A . 22 SER HB3 1 1
10 9729 1 1 22 SER HG H -1.387 -0.712 -12.138 1.00 . A A . 22 SER HG 1 1
10 9730 1 1 22 SER N N -0.486 -2.175 -8.883 1.00 . A A . 22 SER N 1 1
10 9731 1 1 22 SER O O -3.595 -1.339 -7.530 1.00 . A A . 22 SER O 1 1
10 9732 1 1 22 SER OG O -1.072 -1.261 -11.402 1.00 . A A . 22 SER OG 1 1
10 9733 1 1 23 GLN C C -3.545 -3.912 -5.814 1.00 . A A . 23 GLN C 1 1
10 9734 1 1 23 GLN CA C -3.860 -4.098 -7.302 1.00 . A A . 23 GLN CA 1 1
10 9735 1 1 23 GLN CB C -3.857 -5.580 -7.685 1.00 . A A . 23 GLN CB 1 1
10 9736 1 1 23 GLN CD C -4.809 -7.889 -7.285 1.00 . A A . 23 GLN CD 1 1
10 9737 1 1 23 GLN CG C -4.710 -6.458 -6.789 1.00 . A A . 23 GLN CG 1 1
10 9738 1 1 23 GLN H H -2.251 -3.909 -8.656 1.00 . A A . 23 GLN H 1 1
10 9739 1 1 23 GLN HA H -4.835 -3.684 -7.508 1.00 . A A . 23 GLN HA 1 1
10 9740 1 1 23 GLN HB2 H -4.224 -5.677 -8.695 1.00 . A A . 23 GLN HB2 1 1
10 9741 1 1 23 GLN HB3 H -2.842 -5.946 -7.646 1.00 . A A . 23 GLN HB3 1 1
10 9742 1 1 23 GLN HE21 H -3.020 -7.758 -8.137 1.00 . A A . 23 GLN HE21 1 1
10 9743 1 1 23 GLN HE22 H -3.828 -9.274 -8.316 1.00 . A A . 23 GLN HE22 1 1
10 9744 1 1 23 GLN HG2 H -4.271 -6.467 -5.802 1.00 . A A . 23 GLN HG2 1 1
10 9745 1 1 23 GLN HG3 H -5.703 -6.040 -6.736 1.00 . A A . 23 GLN HG3 1 1
10 9746 1 1 23 GLN N N -2.891 -3.392 -8.128 1.00 . A A . 23 GLN N 1 1
10 9747 1 1 23 GLN NE2 N -3.781 -8.354 -7.981 1.00 . A A . 23 GLN NE2 1 1
10 9748 1 1 23 GLN O O -4.449 -3.781 -4.984 1.00 . A A . 23 GLN O 1 1
10 9749 1 1 23 GLN OE1 O -5.804 -8.571 -7.044 1.00 . A A . 23 GLN OE1 1 1
10 9750 1 1 24 ALA C C -2.142 -2.279 -3.654 1.00 . A A . 24 ALA C 1 1
10 9751 1 1 24 ALA CA C -1.814 -3.687 -4.119 1.00 . A A . 24 ALA CA 1 1
10 9752 1 1 24 ALA CB C -0.322 -3.959 -3.989 1.00 . A A . 24 ALA CB 1 1
10 9753 1 1 24 ALA H H -1.585 -4.020 -6.195 1.00 . A A . 24 ALA H 1 1
10 9754 1 1 24 ALA HA H -2.340 -4.392 -3.492 1.00 . A A . 24 ALA HA 1 1
10 9755 1 1 24 ALA HB1 H -0.111 -4.970 -4.303 1.00 . A A . 24 ALA HB1 1 1
10 9756 1 1 24 ALA HB2 H -0.021 -3.832 -2.959 1.00 . A A . 24 ALA HB2 1 1
10 9757 1 1 24 ALA HB3 H 0.225 -3.267 -4.613 1.00 . A A . 24 ALA HB3 1 1
10 9758 1 1 24 ALA N N -2.258 -3.888 -5.489 1.00 . A A . 24 ALA N 1 1
10 9759 1 1 24 ALA O O -2.536 -2.082 -2.511 1.00 . A A . 24 ALA O 1 1
10 9760 1 1 25 LYS C C -3.783 0.181 -3.810 1.00 . A A . 25 LYS C 1 1
10 9761 1 1 25 LYS CA C -2.327 0.074 -4.253 1.00 . A A . 25 LYS CA 1 1
10 9762 1 1 25 LYS CB C -2.084 0.942 -5.488 1.00 . A A . 25 LYS CB 1 1
10 9763 1 1 25 LYS CD C -2.023 3.245 -6.484 1.00 . A A . 25 LYS CD 1 1
10 9764 1 1 25 LYS CE C -2.230 4.729 -6.227 1.00 . A A . 25 LYS CE 1 1
10 9765 1 1 25 LYS CG C -2.385 2.413 -5.268 1.00 . A A . 25 LYS CG 1 1
10 9766 1 1 25 LYS H H -1.630 -1.533 -5.435 1.00 . A A . 25 LYS H 1 1
10 9767 1 1 25 LYS HA H -1.688 0.412 -3.451 1.00 . A A . 25 LYS HA 1 1
10 9768 1 1 25 LYS HB2 H -1.048 0.849 -5.780 1.00 . A A . 25 LYS HB2 1 1
10 9769 1 1 25 LYS HB3 H -2.710 0.587 -6.293 1.00 . A A . 25 LYS HB3 1 1
10 9770 1 1 25 LYS HD2 H -0.985 3.073 -6.730 1.00 . A A . 25 LYS HD2 1 1
10 9771 1 1 25 LYS HD3 H -2.646 2.942 -7.314 1.00 . A A . 25 LYS HD3 1 1
10 9772 1 1 25 LYS HE2 H -1.717 4.995 -5.314 1.00 . A A . 25 LYS HE2 1 1
10 9773 1 1 25 LYS HE3 H -1.804 5.283 -7.049 1.00 . A A . 25 LYS HE3 1 1
10 9774 1 1 25 LYS HG2 H -3.438 2.526 -5.067 1.00 . A A . 25 LYS HG2 1 1
10 9775 1 1 25 LYS HG3 H -1.814 2.762 -4.420 1.00 . A A . 25 LYS HG3 1 1
10 9776 1 1 25 LYS HZ1 H -4.171 4.899 -6.986 1.00 . A A . 25 LYS HZ1 1 1
10 9777 1 1 25 LYS HZ2 H -3.758 6.102 -5.867 1.00 . A A . 25 LYS HZ2 1 1
10 9778 1 1 25 LYS HZ3 H -4.117 4.534 -5.327 1.00 . A A . 25 LYS HZ3 1 1
10 9779 1 1 25 LYS N N -1.990 -1.311 -4.548 1.00 . A A . 25 LYS N 1 1
10 9780 1 1 25 LYS NZ N -3.667 5.090 -6.092 1.00 . A A . 25 LYS NZ 1 1
10 9781 1 1 25 LYS O O -4.088 0.775 -2.777 1.00 . A A . 25 LYS O 1 1
10 9782 1 1 26 ALA C C -6.330 -1.109 -2.909 1.00 . A A . 26 ALA C 1 1
10 9783 1 1 26 ALA CA C -6.089 -0.459 -4.270 1.00 . A A . 26 ALA CA 1 1
10 9784 1 1 26 ALA CB C -6.850 -1.198 -5.358 1.00 . A A . 26 ALA CB 1 1
10 9785 1 1 26 ALA H H -4.355 -0.871 -5.409 1.00 . A A . 26 ALA H 1 1
10 9786 1 1 26 ALA HA H -6.445 0.560 -4.239 1.00 . A A . 26 ALA HA 1 1
10 9787 1 1 26 ALA HB1 H -7.904 -1.196 -5.122 1.00 . A A . 26 ALA HB1 1 1
10 9788 1 1 26 ALA HB2 H -6.494 -2.215 -5.418 1.00 . A A . 26 ALA HB2 1 1
10 9789 1 1 26 ALA HB3 H -6.692 -0.705 -6.306 1.00 . A A . 26 ALA HB3 1 1
10 9790 1 1 26 ALA N N -4.668 -0.431 -4.589 1.00 . A A . 26 ALA N 1 1
10 9791 1 1 26 ALA O O -7.262 -0.743 -2.189 1.00 . A A . 26 ALA O 1 1
10 9792 1 1 27 ARG C C -5.080 -1.821 -0.157 1.00 . A A . 27 ARG C 1 1
10 9793 1 1 27 ARG CA C -5.573 -2.746 -1.271 1.00 . A A . 27 ARG CA 1 1
10 9794 1 1 27 ARG CB C -4.749 -4.038 -1.289 1.00 . A A . 27 ARG CB 1 1
10 9795 1 1 27 ARG CD C -6.251 -5.342 0.257 1.00 . A A . 27 ARG CD 1 1
10 9796 1 1 27 ARG CG C -4.835 -4.860 -0.014 1.00 . A A . 27 ARG CG 1 1
10 9797 1 1 27 ARG CZ C -7.033 -6.231 2.430 1.00 . A A . 27 ARG CZ 1 1
10 9798 1 1 27 ARG H H -4.790 -2.351 -3.197 1.00 . A A . 27 ARG H 1 1
10 9799 1 1 27 ARG HA H -6.610 -2.990 -1.089 1.00 . A A . 27 ARG HA 1 1
10 9800 1 1 27 ARG HB2 H -5.093 -4.655 -2.102 1.00 . A A . 27 ARG HB2 1 1
10 9801 1 1 27 ARG HB3 H -3.713 -3.787 -1.459 1.00 . A A . 27 ARG HB3 1 1
10 9802 1 1 27 ARG HD2 H -6.860 -4.495 0.536 1.00 . A A . 27 ARG HD2 1 1
10 9803 1 1 27 ARG HD3 H -6.645 -5.790 -0.644 1.00 . A A . 27 ARG HD3 1 1
10 9804 1 1 27 ARG HE H -5.709 -7.126 1.229 1.00 . A A . 27 ARG HE 1 1
10 9805 1 1 27 ARG HG2 H -4.186 -5.719 -0.106 1.00 . A A . 27 ARG HG2 1 1
10 9806 1 1 27 ARG HG3 H -4.507 -4.251 0.816 1.00 . A A . 27 ARG HG3 1 1
10 9807 1 1 27 ARG HH11 H -7.833 -4.439 1.949 1.00 . A A . 27 ARG HH11 1 1
10 9808 1 1 27 ARG HH12 H -8.345 -5.094 3.470 1.00 . A A . 27 ARG HH12 1 1
10 9809 1 1 27 ARG HH21 H -6.394 -7.991 3.205 1.00 . A A . 27 ARG HH21 1 1
10 9810 1 1 27 ARG HH22 H -7.559 -7.123 4.166 1.00 . A A . 27 ARG HH22 1 1
10 9811 1 1 27 ARG N N -5.488 -2.077 -2.563 1.00 . A A . 27 ARG N 1 1
10 9812 1 1 27 ARG NE N -6.284 -6.331 1.333 1.00 . A A . 27 ARG NE 1 1
10 9813 1 1 27 ARG NH1 N -7.803 -5.170 2.627 1.00 . A A . 27 ARG NH1 1 1
10 9814 1 1 27 ARG NH2 N -6.996 -7.188 3.339 1.00 . A A . 27 ARG NH2 1 1
10 9815 1 1 27 ARG O O -5.746 -1.666 0.861 1.00 . A A . 27 ARG O 1 1
10 9816 1 1 28 ILE C C -4.235 0.868 0.925 1.00 . A A . 28 ILE C 1 1
10 9817 1 1 28 ILE CA C -3.315 -0.308 0.609 1.00 . A A . 28 ILE CA 1 1
10 9818 1 1 28 ILE CB C -1.958 0.234 0.107 1.00 . A A . 28 ILE CB 1 1
10 9819 1 1 28 ILE CD1 C 0.280 -0.501 -0.864 1.00 . A A . 28 ILE CD1 1 1
10 9820 1 1 28 ILE CG1 C -0.994 -0.921 -0.168 1.00 . A A . 28 ILE CG1 1 1
10 9821 1 1 28 ILE CG2 C -1.356 1.199 1.123 1.00 . A A . 28 ILE CG2 1 1
10 9822 1 1 28 ILE H H -3.457 -1.358 -1.230 1.00 . A A . 28 ILE H 1 1
10 9823 1 1 28 ILE HA H -3.144 -0.871 1.513 1.00 . A A . 28 ILE HA 1 1
10 9824 1 1 28 ILE HB H -2.128 0.778 -0.811 1.00 . A A . 28 ILE HB 1 1
10 9825 1 1 28 ILE HD11 H 0.804 0.219 -0.253 1.00 . A A . 28 ILE HD11 1 1
10 9826 1 1 28 ILE HD12 H 0.038 -0.055 -1.818 1.00 . A A . 28 ILE HD12 1 1
10 9827 1 1 28 ILE HD13 H 0.908 -1.367 -1.021 1.00 . A A . 28 ILE HD13 1 1
10 9828 1 1 28 ILE HG12 H -0.720 -1.382 0.769 1.00 . A A . 28 ILE HG12 1 1
10 9829 1 1 28 ILE HG13 H -1.488 -1.651 -0.791 1.00 . A A . 28 ILE HG13 1 1
10 9830 1 1 28 ILE HG21 H -0.400 1.552 0.763 1.00 . A A . 28 ILE HG21 1 1
10 9831 1 1 28 ILE HG22 H -1.222 0.690 2.065 1.00 . A A . 28 ILE HG22 1 1
10 9832 1 1 28 ILE HG23 H -2.023 2.038 1.258 1.00 . A A . 28 ILE HG23 1 1
10 9833 1 1 28 ILE N N -3.924 -1.205 -0.375 1.00 . A A . 28 ILE N 1 1
10 9834 1 1 28 ILE O O -4.470 1.190 2.090 1.00 . A A . 28 ILE O 1 1
10 9835 1 1 29 GLU C C -6.982 2.206 0.682 1.00 . A A . 29 GLU C 1 1
10 9836 1 1 29 GLU CA C -5.650 2.638 0.069 1.00 . A A . 29 GLU CA 1 1
10 9837 1 1 29 GLU CB C -5.845 3.374 -1.260 1.00 . A A . 29 GLU CB 1 1
10 9838 1 1 29 GLU CD C -4.679 4.654 -3.132 1.00 . A A . 29 GLU CD 1 1
10 9839 1 1 29 GLU CG C -4.533 3.930 -1.808 1.00 . A A . 29 GLU CG 1 1
10 9840 1 1 29 GLU H H -4.559 1.188 -1.025 1.00 . A A . 29 GLU H 1 1
10 9841 1 1 29 GLU HA H -5.163 3.307 0.763 1.00 . A A . 29 GLU HA 1 1
10 9842 1 1 29 GLU HB2 H -6.258 2.690 -1.986 1.00 . A A . 29 GLU HB2 1 1
10 9843 1 1 29 GLU HB3 H -6.529 4.197 -1.114 1.00 . A A . 29 GLU HB3 1 1
10 9844 1 1 29 GLU HG2 H -4.126 4.622 -1.087 1.00 . A A . 29 GLU HG2 1 1
10 9845 1 1 29 GLU HG3 H -3.843 3.108 -1.939 1.00 . A A . 29 GLU HG3 1 1
10 9846 1 1 29 GLU N N -4.771 1.494 -0.113 1.00 . A A . 29 GLU N 1 1
10 9847 1 1 29 GLU O O -7.620 2.975 1.402 1.00 . A A . 29 GLU O 1 1
10 9848 1 1 29 GLU OE1 O -5.051 4.009 -4.132 1.00 . A A . 29 GLU OE1 1 1
10 9849 1 1 29 GLU OE2 O -4.371 5.865 -3.188 1.00 . A A . 29 GLU OE2 1 1
10 9850 1 1 30 GLN C C -8.265 0.144 2.560 1.00 . A A . 30 GLN C 1 1
10 9851 1 1 30 GLN CA C -8.569 0.405 1.086 1.00 . A A . 30 GLN CA 1 1
10 9852 1 1 30 GLN CB C -9.021 -0.891 0.412 1.00 . A A . 30 GLN CB 1 1
10 9853 1 1 30 GLN CD C -10.741 -2.744 0.328 1.00 . A A . 30 GLN CD 1 1
10 9854 1 1 30 GLN CG C -10.335 -1.428 0.958 1.00 . A A . 30 GLN CG 1 1
10 9855 1 1 30 GLN H H -6.894 0.418 -0.224 1.00 . A A . 30 GLN H 1 1
10 9856 1 1 30 GLN HA H -9.361 1.135 1.018 1.00 . A A . 30 GLN HA 1 1
10 9857 1 1 30 GLN HB2 H -9.140 -0.712 -0.647 1.00 . A A . 30 GLN HB2 1 1
10 9858 1 1 30 GLN HB3 H -8.261 -1.644 0.557 1.00 . A A . 30 GLN HB3 1 1
10 9859 1 1 30 GLN HE21 H -9.845 -3.754 1.782 1.00 . A A . 30 GLN HE21 1 1
10 9860 1 1 30 GLN HE22 H -10.605 -4.715 0.567 1.00 . A A . 30 GLN HE22 1 1
10 9861 1 1 30 GLN HG2 H -10.234 -1.574 2.023 1.00 . A A . 30 GLN HG2 1 1
10 9862 1 1 30 GLN HG3 H -11.112 -0.701 0.767 1.00 . A A . 30 GLN HG3 1 1
10 9863 1 1 30 GLN N N -7.389 0.964 0.426 1.00 . A A . 30 GLN N 1 1
10 9864 1 1 30 GLN NE2 N -10.358 -3.847 0.956 1.00 . A A . 30 GLN NE2 1 1
10 9865 1 1 30 GLN O O -9.128 0.302 3.423 1.00 . A A . 30 GLN O 1 1
10 9866 1 1 30 GLN OE1 O -11.409 -2.771 -0.705 1.00 . A A . 30 GLN OE1 1 1
10 9867 1 1 31 LEU C C -6.614 0.849 4.981 1.00 . A A . 31 LEU C 1 1
10 9868 1 1 31 LEU CA C -6.578 -0.465 4.209 1.00 . A A . 31 LEU CA 1 1
10 9869 1 1 31 LEU CB C -5.163 -1.055 4.216 1.00 . A A . 31 LEU CB 1 1
10 9870 1 1 31 LEU CD1 C -3.618 -2.882 3.458 1.00 . A A . 31 LEU CD1 1 1
10 9871 1 1 31 LEU CD2 C -5.661 -3.443 4.780 1.00 . A A . 31 LEU CD2 1 1
10 9872 1 1 31 LEU CG C -5.064 -2.506 3.740 1.00 . A A . 31 LEU CG 1 1
10 9873 1 1 31 LEU H H -6.402 -0.417 2.100 1.00 . A A . 31 LEU H 1 1
10 9874 1 1 31 LEU HA H -7.255 -1.161 4.678 1.00 . A A . 31 LEU HA 1 1
10 9875 1 1 31 LEU HB2 H -4.539 -0.444 3.579 1.00 . A A . 31 LEU HB2 1 1
10 9876 1 1 31 LEU HB3 H -4.779 -1.001 5.223 1.00 . A A . 31 LEU HB3 1 1
10 9877 1 1 31 LEU HD11 H -3.211 -2.212 2.714 1.00 . A A . 31 LEU HD11 1 1
10 9878 1 1 31 LEU HD12 H -3.576 -3.897 3.086 1.00 . A A . 31 LEU HD12 1 1
10 9879 1 1 31 LEU HD13 H -3.041 -2.806 4.366 1.00 . A A . 31 LEU HD13 1 1
10 9880 1 1 31 LEU HD21 H -5.106 -3.355 5.703 1.00 . A A . 31 LEU HD21 1 1
10 9881 1 1 31 LEU HD22 H -5.607 -4.460 4.423 1.00 . A A . 31 LEU HD22 1 1
10 9882 1 1 31 LEU HD23 H -6.693 -3.177 4.956 1.00 . A A . 31 LEU HD23 1 1
10 9883 1 1 31 LEU HG H -5.627 -2.619 2.822 1.00 . A A . 31 LEU HG 1 1
10 9884 1 1 31 LEU N N -7.030 -0.254 2.840 1.00 . A A . 31 LEU N 1 1
10 9885 1 1 31 LEU O O -7.001 0.883 6.147 1.00 . A A . 31 LEU O 1 1
10 9886 1 1 32 ALA C C -7.752 3.661 5.133 1.00 . A A . 32 ALA C 1 1
10 9887 1 1 32 ALA CA C -6.299 3.257 4.910 1.00 . A A . 32 ALA CA 1 1
10 9888 1 1 32 ALA CB C -5.584 4.272 4.039 1.00 . A A . 32 ALA CB 1 1
10 9889 1 1 32 ALA H H -5.864 1.830 3.407 1.00 . A A . 32 ALA H 1 1
10 9890 1 1 32 ALA HA H -5.796 3.220 5.867 1.00 . A A . 32 ALA HA 1 1
10 9891 1 1 32 ALA HB1 H -6.079 4.338 3.082 1.00 . A A . 32 ALA HB1 1 1
10 9892 1 1 32 ALA HB2 H -4.561 3.959 3.893 1.00 . A A . 32 ALA HB2 1 1
10 9893 1 1 32 ALA HB3 H -5.599 5.238 4.522 1.00 . A A . 32 ALA HB3 1 1
10 9894 1 1 32 ALA N N -6.224 1.930 4.316 1.00 . A A . 32 ALA N 1 1
10 9895 1 1 32 ALA O O -8.087 4.248 6.158 1.00 . A A . 32 ALA O 1 1
10 9896 1 1 33 ARG C C -10.581 2.834 5.550 1.00 . A A . 33 ARG C 1 1
10 9897 1 1 33 ARG CA C -10.048 3.554 4.317 1.00 . A A . 33 ARG CA 1 1
10 9898 1 1 33 ARG CB C -10.799 3.055 3.082 1.00 . A A . 33 ARG CB 1 1
10 9899 1 1 33 ARG CD C -11.365 5.286 2.087 1.00 . A A . 33 ARG CD 1 1
10 9900 1 1 33 ARG CG C -10.670 3.953 1.865 1.00 . A A . 33 ARG CG 1 1
10 9901 1 1 33 ARG CZ C -12.244 7.159 0.742 1.00 . A A . 33 ARG CZ 1 1
10 9902 1 1 33 ARG H H -8.269 2.950 3.332 1.00 . A A . 33 ARG H 1 1
10 9903 1 1 33 ARG HA H -10.216 4.615 4.427 1.00 . A A . 33 ARG HA 1 1
10 9904 1 1 33 ARG HB2 H -10.420 2.079 2.820 1.00 . A A . 33 ARG HB2 1 1
10 9905 1 1 33 ARG HB3 H -11.847 2.968 3.327 1.00 . A A . 33 ARG HB3 1 1
10 9906 1 1 33 ARG HD2 H -12.268 5.116 2.658 1.00 . A A . 33 ARG HD2 1 1
10 9907 1 1 33 ARG HD3 H -10.706 5.933 2.647 1.00 . A A . 33 ARG HD3 1 1
10 9908 1 1 33 ARG HE H -11.586 5.422 -0.002 1.00 . A A . 33 ARG HE 1 1
10 9909 1 1 33 ARG HG2 H -9.623 4.132 1.671 1.00 . A A . 33 ARG HG2 1 1
10 9910 1 1 33 ARG HG3 H -11.118 3.459 1.017 1.00 . A A . 33 ARG HG3 1 1
10 9911 1 1 33 ARG HH11 H -12.110 7.543 2.734 1.00 . A A . 33 ARG HH11 1 1
10 9912 1 1 33 ARG HH12 H -12.795 8.824 1.769 1.00 . A A . 33 ARG HH12 1 1
10 9913 1 1 33 ARG HH21 H -12.477 7.093 -1.272 1.00 . A A . 33 ARG HH21 1 1
10 9914 1 1 33 ARG HH22 H -13.010 8.565 -0.515 1.00 . A A . 33 ARG HH22 1 1
10 9915 1 1 33 ARG N N -8.612 3.336 4.170 1.00 . A A . 33 ARG N 1 1
10 9916 1 1 33 ARG NE N -11.720 5.939 0.827 1.00 . A A . 33 ARG NE 1 1
10 9917 1 1 33 ARG NH1 N -12.396 7.899 1.834 1.00 . A A . 33 ARG NH1 1 1
10 9918 1 1 33 ARG NH2 N -12.604 7.643 -0.441 1.00 . A A . 33 ARG NH2 1 1
10 9919 1 1 33 ARG O O -11.389 3.381 6.303 1.00 . A A . 33 ARG O 1 1
10 9920 1 1 34 GLN C C -9.994 1.386 8.188 1.00 . A A . 34 GLN C 1 1
10 9921 1 1 34 GLN CA C -10.530 0.792 6.888 1.00 . A A . 34 GLN CA 1 1
10 9922 1 1 34 GLN CB C -10.035 -0.645 6.712 1.00 . A A . 34 GLN CB 1 1
10 9923 1 1 34 GLN CD C -10.156 -3.043 7.488 1.00 . A A . 34 GLN CD 1 1
10 9924 1 1 34 GLN CG C -10.549 -1.606 7.769 1.00 . A A . 34 GLN CG 1 1
10 9925 1 1 34 GLN H H -9.490 1.220 5.094 1.00 . A A . 34 GLN H 1 1
10 9926 1 1 34 GLN HA H -11.609 0.793 6.925 1.00 . A A . 34 GLN HA 1 1
10 9927 1 1 34 GLN HB2 H -10.354 -1.005 5.745 1.00 . A A . 34 GLN HB2 1 1
10 9928 1 1 34 GLN HB3 H -8.957 -0.646 6.748 1.00 . A A . 34 GLN HB3 1 1
10 9929 1 1 34 GLN HE21 H -8.456 -2.452 6.653 1.00 . A A . 34 GLN HE21 1 1
10 9930 1 1 34 GLN HE22 H -8.720 -4.160 6.684 1.00 . A A . 34 GLN HE22 1 1
10 9931 1 1 34 GLN HG2 H -10.143 -1.320 8.728 1.00 . A A . 34 GLN HG2 1 1
10 9932 1 1 34 GLN HG3 H -11.626 -1.544 7.803 1.00 . A A . 34 GLN HG3 1 1
10 9933 1 1 34 GLN N N -10.120 1.603 5.747 1.00 . A A . 34 GLN N 1 1
10 9934 1 1 34 GLN NE2 N -8.996 -3.236 6.882 1.00 . A A . 34 GLN NE2 1 1
10 9935 1 1 34 GLN O O -10.680 1.399 9.209 1.00 . A A . 34 GLN O 1 1
10 9936 1 1 34 GLN OE1 O -10.888 -3.973 7.826 1.00 . A A . 34 GLN OE1 1 1
10 9937 1 1 35 ALA C C -8.759 3.937 9.490 1.00 . A A . 35 ALA C 1 1
10 9938 1 1 35 ALA CA C -8.152 2.553 9.277 1.00 . A A . 35 ALA CA 1 1
10 9939 1 1 35 ALA CB C -6.647 2.661 9.083 1.00 . A A . 35 ALA CB 1 1
10 9940 1 1 35 ALA H H -8.259 1.812 7.295 1.00 . A A . 35 ALA H 1 1
10 9941 1 1 35 ALA HA H -8.340 1.949 10.152 1.00 . A A . 35 ALA HA 1 1
10 9942 1 1 35 ALA HB1 H -6.235 1.677 8.903 1.00 . A A . 35 ALA HB1 1 1
10 9943 1 1 35 ALA HB2 H -6.200 3.081 9.972 1.00 . A A . 35 ALA HB2 1 1
10 9944 1 1 35 ALA HB3 H -6.437 3.299 8.238 1.00 . A A . 35 ALA HB3 1 1
10 9945 1 1 35 ALA N N -8.768 1.893 8.130 1.00 . A A . 35 ALA N 1 1
10 9946 1 1 35 ALA O O -8.528 4.575 10.521 1.00 . A A . 35 ALA O 1 1
10 9947 1 1 36 GLU C C -9.288 6.840 8.484 1.00 . A A . 36 GLU C 1 1
10 9948 1 1 36 GLU CA C -10.246 5.655 8.539 1.00 . A A . 36 GLU CA 1 1
10 9949 1 1 36 GLU CB C -11.137 5.727 9.783 1.00 . A A . 36 GLU CB 1 1
10 9950 1 1 36 GLU CD C -13.026 4.677 11.089 1.00 . A A . 36 GLU CD 1 1
10 9951 1 1 36 GLU CG C -12.155 4.597 9.858 1.00 . A A . 36 GLU CG 1 1
10 9952 1 1 36 GLU H H -9.606 3.833 7.687 1.00 . A A . 36 GLU H 1 1
10 9953 1 1 36 GLU HA H -10.876 5.695 7.663 1.00 . A A . 36 GLU HA 1 1
10 9954 1 1 36 GLU HB2 H -10.513 5.684 10.663 1.00 . A A . 36 GLU HB2 1 1
10 9955 1 1 36 GLU HB3 H -11.671 6.667 9.775 1.00 . A A . 36 GLU HB3 1 1
10 9956 1 1 36 GLU HG2 H -12.789 4.641 8.985 1.00 . A A . 36 GLU HG2 1 1
10 9957 1 1 36 GLU HG3 H -11.627 3.653 9.868 1.00 . A A . 36 GLU HG3 1 1
10 9958 1 1 36 GLU N N -9.527 4.384 8.494 1.00 . A A . 36 GLU N 1 1
10 9959 1 1 36 GLU O O -9.569 7.915 9.020 1.00 . A A . 36 GLU O 1 1
10 9960 1 1 36 GLU OE1 O -12.594 4.201 12.160 1.00 . A A . 36 GLU OE1 1 1
10 9961 1 1 36 GLU OE2 O -14.150 5.216 10.993 1.00 . A A . 36 GLU OE2 1 1
10 9962 1 1 37 GLN C C -6.905 7.898 6.130 1.00 . A A . 37 GLN C 1 1
10 9963 1 1 37 GLN CA C -7.199 7.717 7.616 1.00 . A A . 37 GLN CA 1 1
10 9964 1 1 37 GLN CB C -5.915 7.412 8.395 1.00 . A A . 37 GLN CB 1 1
10 9965 1 1 37 GLN CD C -4.099 5.727 8.891 1.00 . A A . 37 GLN CD 1 1
10 9966 1 1 37 GLN CG C -5.184 6.167 7.924 1.00 . A A . 37 GLN CG 1 1
10 9967 1 1 37 GLN H H -8.011 5.780 7.373 1.00 . A A . 37 GLN H 1 1
10 9968 1 1 37 GLN HA H -7.634 8.628 7.997 1.00 . A A . 37 GLN HA 1 1
10 9969 1 1 37 GLN HB2 H -5.244 8.251 8.298 1.00 . A A . 37 GLN HB2 1 1
10 9970 1 1 37 GLN HB3 H -6.164 7.282 9.438 1.00 . A A . 37 GLN HB3 1 1
10 9971 1 1 37 GLN HE21 H -3.001 5.041 7.390 1.00 . A A . 37 GLN HE21 1 1
10 9972 1 1 37 GLN HE22 H -2.319 4.859 8.966 1.00 . A A . 37 GLN HE22 1 1
10 9973 1 1 37 GLN HG2 H -5.898 5.366 7.817 1.00 . A A . 37 GLN HG2 1 1
10 9974 1 1 37 GLN HG3 H -4.731 6.374 6.965 1.00 . A A . 37 GLN HG3 1 1
10 9975 1 1 37 GLN N N -8.173 6.653 7.796 1.00 . A A . 37 GLN N 1 1
10 9976 1 1 37 GLN NE2 N -3.032 5.150 8.363 1.00 . A A . 37 GLN NE2 1 1
10 9977 1 1 37 GLN O O -7.202 7.017 5.324 1.00 . A A . 37 GLN O 1 1
10 9978 1 1 37 GLN OE1 O -4.212 5.914 10.103 1.00 . A A . 37 GLN OE1 1 1
10 9979 1 1 38 ASP C C -4.606 9.122 4.045 1.00 . A A . 38 ASP C 1 1
10 9980 1 1 38 ASP CA C -6.074 9.350 4.367 1.00 . A A . 38 ASP CA 1 1
10 9981 1 1 38 ASP CB C -6.464 10.803 4.077 1.00 . A A . 38 ASP CB 1 1
10 9982 1 1 38 ASP CG C -6.237 11.216 2.637 1.00 . A A . 38 ASP CG 1 1
10 9983 1 1 38 ASP H H -6.072 9.689 6.464 1.00 . A A . 38 ASP H 1 1
10 9984 1 1 38 ASP HA H -6.674 8.691 3.760 1.00 . A A . 38 ASP HA 1 1
10 9985 1 1 38 ASP HB2 H -7.508 10.932 4.296 1.00 . A A . 38 ASP HB2 1 1
10 9986 1 1 38 ASP HB3 H -5.885 11.456 4.714 1.00 . A A . 38 ASP HB3 1 1
10 9987 1 1 38 ASP N N -6.336 9.038 5.769 1.00 . A A . 38 ASP N 1 1
10 9988 1 1 38 ASP O O -4.239 8.818 2.915 1.00 . A A . 38 ASP O 1 1
10 9989 1 1 38 ASP OD1 O -5.078 11.463 2.265 1.00 . A A . 38 ASP OD1 1 1
10 9990 1 1 38 ASP OD2 O -7.226 11.343 1.887 1.00 . A A . 38 ASP OD2 1 1
10 9991 1 1 39 ILE C C -1.908 7.669 5.080 1.00 . A A . 39 ILE C 1 1
10 9992 1 1 39 ILE CA C -2.339 9.114 4.888 1.00 . A A . 39 ILE CA 1 1
10 9993 1 1 39 ILE CB C -1.583 10.017 5.880 1.00 . A A . 39 ILE CB 1 1
10 9994 1 1 39 ILE CD1 C -1.519 12.386 6.795 1.00 . A A . 39 ILE CD1 1 1
10 9995 1 1 39 ILE CG1 C -2.038 11.467 5.715 1.00 . A A . 39 ILE CG1 1 1
10 9996 1 1 39 ILE CG2 C -0.081 9.903 5.669 1.00 . A A . 39 ILE CG2 1 1
10 9997 1 1 39 ILE H H -4.135 9.410 5.957 1.00 . A A . 39 ILE H 1 1
10 9998 1 1 39 ILE HA H -2.091 9.426 3.884 1.00 . A A . 39 ILE HA 1 1
10 9999 1 1 39 ILE HB H -1.811 9.687 6.881 1.00 . A A . 39 ILE HB 1 1
10 10000 1 1 39 ILE HD11 H -1.907 12.064 7.752 1.00 . A A . 39 ILE HD11 1 1
10 10001 1 1 39 ILE HD12 H -1.849 13.395 6.597 1.00 . A A . 39 ILE HD12 1 1
10 10002 1 1 39 ILE HD13 H -0.441 12.354 6.811 1.00 . A A . 39 ILE HD13 1 1
10 10003 1 1 39 ILE HG12 H -1.689 11.841 4.765 1.00 . A A . 39 ILE HG12 1 1
10 10004 1 1 39 ILE HG13 H -3.118 11.503 5.736 1.00 . A A . 39 ILE HG13 1 1
10 10005 1 1 39 ILE HG21 H 0.225 8.879 5.817 1.00 . A A . 39 ILE HG21 1 1
10 10006 1 1 39 ILE HG22 H 0.432 10.539 6.374 1.00 . A A . 39 ILE HG22 1 1
10 10007 1 1 39 ILE HG23 H 0.167 10.209 4.663 1.00 . A A . 39 ILE HG23 1 1
10 10008 1 1 39 ILE N N -3.774 9.243 5.061 1.00 . A A . 39 ILE N 1 1
10 10009 1 1 39 ILE O O -2.137 7.075 6.136 1.00 . A A . 39 ILE O 1 1
10 10010 1 1 40 VAL C C 0.640 5.686 4.554 1.00 . A A . 40 VAL C 1 1
10 10011 1 1 40 VAL CA C -0.825 5.725 4.134 1.00 . A A . 40 VAL CA 1 1
10 10012 1 1 40 VAL CB C -1.003 4.959 2.801 1.00 . A A . 40 VAL CB 1 1
10 10013 1 1 40 VAL CG1 C -2.449 5.017 2.334 1.00 . A A . 40 VAL CG1 1 1
10 10014 1 1 40 VAL CG2 C -0.076 5.493 1.728 1.00 . A A . 40 VAL CG2 1 1
10 10015 1 1 40 VAL H H -1.169 7.607 3.223 1.00 . A A . 40 VAL H 1 1
10 10016 1 1 40 VAL HA H -1.412 5.221 4.891 1.00 . A A . 40 VAL HA 1 1
10 10017 1 1 40 VAL HB H -0.755 3.922 2.975 1.00 . A A . 40 VAL HB 1 1
10 10018 1 1 40 VAL HG11 H -3.085 4.578 3.083 1.00 . A A . 40 VAL HG11 1 1
10 10019 1 1 40 VAL HG12 H -2.549 4.470 1.409 1.00 . A A . 40 VAL HG12 1 1
10 10020 1 1 40 VAL HG13 H -2.736 6.047 2.177 1.00 . A A . 40 VAL HG13 1 1
10 10021 1 1 40 VAL HG21 H -0.240 4.952 0.808 1.00 . A A . 40 VAL HG21 1 1
10 10022 1 1 40 VAL HG22 H 0.951 5.362 2.045 1.00 . A A . 40 VAL HG22 1 1
10 10023 1 1 40 VAL HG23 H -0.276 6.541 1.572 1.00 . A A . 40 VAL HG23 1 1
10 10024 1 1 40 VAL N N -1.301 7.095 4.052 1.00 . A A . 40 VAL N 1 1
10 10025 1 1 40 VAL O O 1.466 6.480 4.088 1.00 . A A . 40 VAL O 1 1
10 10026 1 1 41 THR C C 2.909 3.379 5.156 1.00 . A A . 41 THR C 1 1
10 10027 1 1 41 THR CA C 2.310 4.572 5.895 1.00 . A A . 41 THR CA 1 1
10 10028 1 1 41 THR CB C 2.360 4.323 7.415 1.00 . A A . 41 THR CB 1 1
10 10029 1 1 41 THR CG2 C 2.072 5.605 8.186 1.00 . A A . 41 THR CG2 1 1
10 10030 1 1 41 THR H H 0.240 4.227 5.844 1.00 . A A . 41 THR H 1 1
10 10031 1 1 41 THR HA H 2.884 5.460 5.667 1.00 . A A . 41 THR HA 1 1
10 10032 1 1 41 THR HB H 3.348 3.976 7.678 1.00 . A A . 41 THR HB 1 1
10 10033 1 1 41 THR HG1 H 1.337 3.256 8.736 1.00 . A A . 41 THR HG1 1 1
10 10034 1 1 41 THR HG21 H 2.815 6.348 7.937 1.00 . A A . 41 THR HG21 1 1
10 10035 1 1 41 THR HG22 H 2.106 5.401 9.245 1.00 . A A . 41 THR HG22 1 1
10 10036 1 1 41 THR HG23 H 1.091 5.971 7.921 1.00 . A A . 41 THR HG23 1 1
10 10037 1 1 41 THR N N 0.950 4.779 5.458 1.00 . A A . 41 THR N 1 1
10 10038 1 1 41 THR O O 2.168 2.545 4.624 1.00 . A A . 41 THR O 1 1
10 10039 1 1 41 THR OG1 O 1.400 3.319 7.770 1.00 . A A . 41 THR OG1 1 1
10 10040 1 1 42 PRO C C 4.524 0.811 5.140 1.00 . A A . 42 PRO C 1 1
10 10041 1 1 42 PRO CA C 4.913 2.126 4.467 1.00 . A A . 42 PRO CA 1 1
10 10042 1 1 42 PRO CB C 6.407 2.410 4.662 1.00 . A A . 42 PRO CB 1 1
10 10043 1 1 42 PRO CD C 5.217 4.242 5.629 1.00 . A A . 42 PRO CD 1 1
10 10044 1 1 42 PRO CG C 6.472 3.427 5.752 1.00 . A A . 42 PRO CG 1 1
10 10045 1 1 42 PRO HA H 4.684 2.071 3.412 1.00 . A A . 42 PRO HA 1 1
10 10046 1 1 42 PRO HB2 H 6.914 1.497 4.942 1.00 . A A . 42 PRO HB2 1 1
10 10047 1 1 42 PRO HB3 H 6.824 2.791 3.742 1.00 . A A . 42 PRO HB3 1 1
10 10048 1 1 42 PRO HD2 H 4.910 4.611 6.598 1.00 . A A . 42 PRO HD2 1 1
10 10049 1 1 42 PRO HD3 H 5.361 5.060 4.938 1.00 . A A . 42 PRO HD3 1 1
10 10050 1 1 42 PRO HG2 H 6.508 2.932 6.712 1.00 . A A . 42 PRO HG2 1 1
10 10051 1 1 42 PRO HG3 H 7.342 4.051 5.618 1.00 . A A . 42 PRO HG3 1 1
10 10052 1 1 42 PRO N N 4.247 3.270 5.098 1.00 . A A . 42 PRO N 1 1
10 10053 1 1 42 PRO O O 4.636 -0.265 4.550 1.00 . A A . 42 PRO O 1 1
10 10054 1 1 43 GLU C C 2.394 -0.873 6.426 1.00 . A A . 43 GLU C 1 1
10 10055 1 1 43 GLU CA C 3.567 -0.209 7.146 1.00 . A A . 43 GLU CA 1 1
10 10056 1 1 43 GLU CB C 3.142 0.271 8.534 1.00 . A A . 43 GLU CB 1 1
10 10057 1 1 43 GLU CD C 2.310 -0.311 10.828 1.00 . A A . 43 GLU CD 1 1
10 10058 1 1 43 GLU CG C 2.579 -0.815 9.428 1.00 . A A . 43 GLU CG 1 1
10 10059 1 1 43 GLU H H 4.050 1.811 6.795 1.00 . A A . 43 GLU H 1 1
10 10060 1 1 43 GLU HA H 4.371 -0.920 7.247 1.00 . A A . 43 GLU HA 1 1
10 10061 1 1 43 GLU HB2 H 3.999 0.704 9.028 1.00 . A A . 43 GLU HB2 1 1
10 10062 1 1 43 GLU HB3 H 2.387 1.035 8.417 1.00 . A A . 43 GLU HB3 1 1
10 10063 1 1 43 GLU HG2 H 1.651 -1.171 9.005 1.00 . A A . 43 GLU HG2 1 1
10 10064 1 1 43 GLU HG3 H 3.290 -1.627 9.482 1.00 . A A . 43 GLU HG3 1 1
10 10065 1 1 43 GLU N N 4.059 0.925 6.380 1.00 . A A . 43 GLU N 1 1
10 10066 1 1 43 GLU O O 2.389 -2.086 6.208 1.00 . A A . 43 GLU O 1 1
10 10067 1 1 43 GLU OE1 O 3.244 -0.329 11.656 1.00 . A A . 43 GLU OE1 1 1
10 10068 1 1 43 GLU OE2 O 1.170 0.121 11.102 1.00 . A A . 43 GLU OE2 1 1
10 10069 1 1 44 LEU C C 0.641 -1.049 3.926 1.00 . A A . 44 LEU C 1 1
10 10070 1 1 44 LEU CA C 0.245 -0.552 5.313 1.00 . A A . 44 LEU CA 1 1
10 10071 1 1 44 LEU CB C -0.820 0.548 5.196 1.00 . A A . 44 LEU CB 1 1
10 10072 1 1 44 LEU CD1 C -0.953 1.028 7.671 1.00 . A A . 44 LEU CD1 1 1
10 10073 1 1 44 LEU CD2 C -2.761 1.817 6.143 1.00 . A A . 44 LEU CD2 1 1
10 10074 1 1 44 LEU CG C -1.746 0.719 6.411 1.00 . A A . 44 LEU CG 1 1
10 10075 1 1 44 LEU H H 1.480 0.894 6.243 1.00 . A A . 44 LEU H 1 1
10 10076 1 1 44 LEU HA H -0.166 -1.378 5.872 1.00 . A A . 44 LEU HA 1 1
10 10077 1 1 44 LEU HB2 H -0.316 1.488 5.024 1.00 . A A . 44 LEU HB2 1 1
10 10078 1 1 44 LEU HB3 H -1.435 0.330 4.335 1.00 . A A . 44 LEU HB3 1 1
10 10079 1 1 44 LEU HD11 H -1.633 1.183 8.497 1.00 . A A . 44 LEU HD11 1 1
10 10080 1 1 44 LEU HD12 H -0.365 1.920 7.517 1.00 . A A . 44 LEU HD12 1 1
10 10081 1 1 44 LEU HD13 H -0.297 0.200 7.897 1.00 . A A . 44 LEU HD13 1 1
10 10082 1 1 44 LEU HD21 H -2.244 2.749 5.967 1.00 . A A . 44 LEU HD21 1 1
10 10083 1 1 44 LEU HD22 H -3.414 1.923 6.997 1.00 . A A . 44 LEU HD22 1 1
10 10084 1 1 44 LEU HD23 H -3.346 1.561 5.273 1.00 . A A . 44 LEU HD23 1 1
10 10085 1 1 44 LEU HG H -2.287 -0.200 6.579 1.00 . A A . 44 LEU HG 1 1
10 10086 1 1 44 LEU N N 1.414 -0.063 6.037 1.00 . A A . 44 LEU N 1 1
10 10087 1 1 44 LEU O O 0.079 -2.021 3.422 1.00 . A A . 44 LEU O 1 1
10 10088 1 1 45 VAL C C 2.674 -2.188 2.047 1.00 . A A . 45 VAL C 1 1
10 10089 1 1 45 VAL CA C 2.132 -0.764 2.017 1.00 . A A . 45 VAL CA 1 1
10 10090 1 1 45 VAL CB C 3.246 0.195 1.546 1.00 . A A . 45 VAL CB 1 1
10 10091 1 1 45 VAL CG1 C 3.836 -0.262 0.220 1.00 . A A . 45 VAL CG1 1 1
10 10092 1 1 45 VAL CG2 C 2.711 1.612 1.434 1.00 . A A . 45 VAL CG2 1 1
10 10093 1 1 45 VAL H H 1.998 0.408 3.775 1.00 . A A . 45 VAL H 1 1
10 10094 1 1 45 VAL HA H 1.318 -0.714 1.307 1.00 . A A . 45 VAL HA 1 1
10 10095 1 1 45 VAL HB H 4.034 0.189 2.285 1.00 . A A . 45 VAL HB 1 1
10 10096 1 1 45 VAL HG11 H 4.610 0.427 -0.085 1.00 . A A . 45 VAL HG11 1 1
10 10097 1 1 45 VAL HG12 H 3.061 -0.288 -0.531 1.00 . A A . 45 VAL HG12 1 1
10 10098 1 1 45 VAL HG13 H 4.258 -1.250 0.333 1.00 . A A . 45 VAL HG13 1 1
10 10099 1 1 45 VAL HG21 H 1.895 1.634 0.728 1.00 . A A . 45 VAL HG21 1 1
10 10100 1 1 45 VAL HG22 H 3.498 2.268 1.093 1.00 . A A . 45 VAL HG22 1 1
10 10101 1 1 45 VAL HG23 H 2.361 1.940 2.401 1.00 . A A . 45 VAL HG23 1 1
10 10102 1 1 45 VAL N N 1.616 -0.375 3.326 1.00 . A A . 45 VAL N 1 1
10 10103 1 1 45 VAL O O 2.254 -3.037 1.258 1.00 . A A . 45 VAL O 1 1
10 10104 1 1 46 GLU C C 3.126 -4.780 3.515 1.00 . A A . 46 GLU C 1 1
10 10105 1 1 46 GLU CA C 4.189 -3.764 3.107 1.00 . A A . 46 GLU CA 1 1
10 10106 1 1 46 GLU CB C 5.311 -3.747 4.147 1.00 . A A . 46 GLU CB 1 1
10 10107 1 1 46 GLU CD C 7.389 -4.721 3.080 1.00 . A A . 46 GLU CD 1 1
10 10108 1 1 46 GLU CG C 6.246 -4.943 4.053 1.00 . A A . 46 GLU CG 1 1
10 10109 1 1 46 GLU H H 3.876 -1.726 3.579 1.00 . A A . 46 GLU H 1 1
10 10110 1 1 46 GLU HA H 4.596 -4.048 2.149 1.00 . A A . 46 GLU HA 1 1
10 10111 1 1 46 GLU HB2 H 5.895 -2.849 4.014 1.00 . A A . 46 GLU HB2 1 1
10 10112 1 1 46 GLU HB3 H 4.870 -3.739 5.132 1.00 . A A . 46 GLU HB3 1 1
10 10113 1 1 46 GLU HG2 H 6.662 -5.134 5.030 1.00 . A A . 46 GLU HG2 1 1
10 10114 1 1 46 GLU HG3 H 5.678 -5.803 3.731 1.00 . A A . 46 GLU HG3 1 1
10 10115 1 1 46 GLU N N 3.593 -2.444 2.973 1.00 . A A . 46 GLU N 1 1
10 10116 1 1 46 GLU O O 3.116 -5.907 3.030 1.00 . A A . 46 GLU O 1 1
10 10117 1 1 46 GLU OE1 O 7.138 -4.605 1.864 1.00 . A A . 46 GLU OE1 1 1
10 10118 1 1 46 GLU OE2 O 8.551 -4.639 3.536 1.00 . A A . 46 GLU OE2 1 1
10 10119 1 1 47 GLN C C 0.370 -5.840 3.747 1.00 . A A . 47 GLN C 1 1
10 10120 1 1 47 GLN CA C 1.165 -5.228 4.900 1.00 . A A . 47 GLN CA 1 1
10 10121 1 1 47 GLN CB C 0.240 -4.436 5.831 1.00 . A A . 47 GLN CB 1 1
10 10122 1 1 47 GLN CD C -1.296 -6.337 6.557 1.00 . A A . 47 GLN CD 1 1
10 10123 1 1 47 GLN CG C -0.329 -5.249 6.988 1.00 . A A . 47 GLN CG 1 1
10 10124 1 1 47 GLN H H 2.263 -3.430 4.708 1.00 . A A . 47 GLN H 1 1
10 10125 1 1 47 GLN HA H 1.632 -6.024 5.461 1.00 . A A . 47 GLN HA 1 1
10 10126 1 1 47 GLN HB2 H 0.795 -3.608 6.245 1.00 . A A . 47 GLN HB2 1 1
10 10127 1 1 47 GLN HB3 H -0.586 -4.047 5.252 1.00 . A A . 47 GLN HB3 1 1
10 10128 1 1 47 GLN HE21 H -1.907 -5.233 5.035 1.00 . A A . 47 GLN HE21 1 1
10 10129 1 1 47 GLN HE22 H -2.666 -6.780 5.177 1.00 . A A . 47 GLN HE22 1 1
10 10130 1 1 47 GLN HG2 H 0.490 -5.713 7.516 1.00 . A A . 47 GLN HG2 1 1
10 10131 1 1 47 GLN HG3 H -0.846 -4.575 7.657 1.00 . A A . 47 GLN HG3 1 1
10 10132 1 1 47 GLN N N 2.220 -4.357 4.391 1.00 . A A . 47 GLN N 1 1
10 10133 1 1 47 GLN NE2 N -2.028 -6.089 5.486 1.00 . A A . 47 GLN NE2 1 1
10 10134 1 1 47 GLN O O 0.213 -7.060 3.666 1.00 . A A . 47 GLN O 1 1
10 10135 1 1 47 GLN OE1 O -1.390 -7.386 7.195 1.00 . A A . 47 GLN OE1 1 1
10 10136 1 1 48 ALA C C 0.008 -6.311 0.785 1.00 . A A . 48 ALA C 1 1
10 10137 1 1 48 ALA CA C -0.870 -5.458 1.689 1.00 . A A . 48 ALA CA 1 1
10 10138 1 1 48 ALA CB C -1.436 -4.279 0.914 1.00 . A A . 48 ALA CB 1 1
10 10139 1 1 48 ALA H H 0.044 -4.028 2.960 1.00 . A A . 48 ALA H 1 1
10 10140 1 1 48 ALA HA H -1.696 -6.058 2.045 1.00 . A A . 48 ALA HA 1 1
10 10141 1 1 48 ALA HB1 H -2.042 -3.672 1.572 1.00 . A A . 48 ALA HB1 1 1
10 10142 1 1 48 ALA HB2 H -2.045 -4.642 0.099 1.00 . A A . 48 ALA HB2 1 1
10 10143 1 1 48 ALA HB3 H -0.626 -3.684 0.520 1.00 . A A . 48 ALA HB3 1 1
10 10144 1 1 48 ALA N N -0.115 -4.990 2.847 1.00 . A A . 48 ALA N 1 1
10 10145 1 1 48 ALA O O -0.461 -7.260 0.157 1.00 . A A . 48 ALA O 1 1
10 10146 1 1 49 ARG C C 2.423 -8.111 0.489 1.00 . A A . 49 ARG C 1 1
10 10147 1 1 49 ARG CA C 2.254 -6.700 -0.058 1.00 . A A . 49 ARG CA 1 1
10 10148 1 1 49 ARG CB C 3.578 -5.950 -0.033 1.00 . A A . 49 ARG CB 1 1
10 10149 1 1 49 ARG CD C 5.949 -5.800 -0.716 1.00 . A A . 49 ARG CD 1 1
10 10150 1 1 49 ARG CG C 4.636 -6.503 -0.963 1.00 . A A . 49 ARG CG 1 1
10 10151 1 1 49 ARG CZ C 8.301 -5.983 -1.405 1.00 . A A . 49 ARG CZ 1 1
10 10152 1 1 49 ARG H H 1.607 -5.240 1.324 1.00 . A A . 49 ARG H 1 1
10 10153 1 1 49 ARG HA H 1.890 -6.749 -1.069 1.00 . A A . 49 ARG HA 1 1
10 10154 1 1 49 ARG HB2 H 3.397 -4.922 -0.307 1.00 . A A . 49 ARG HB2 1 1
10 10155 1 1 49 ARG HB3 H 3.969 -5.977 0.974 1.00 . A A . 49 ARG HB3 1 1
10 10156 1 1 49 ARG HD2 H 5.808 -4.740 -0.868 1.00 . A A . 49 ARG HD2 1 1
10 10157 1 1 49 ARG HD3 H 6.237 -5.978 0.307 1.00 . A A . 49 ARG HD3 1 1
10 10158 1 1 49 ARG HE H 6.753 -6.785 -2.393 1.00 . A A . 49 ARG HE 1 1
10 10159 1 1 49 ARG HG2 H 4.756 -7.561 -0.778 1.00 . A A . 49 ARG HG2 1 1
10 10160 1 1 49 ARG HG3 H 4.331 -6.341 -1.987 1.00 . A A . 49 ARG HG3 1 1
10 10161 1 1 49 ARG HH11 H 8.009 -5.073 0.399 1.00 . A A . 49 ARG HH11 1 1
10 10162 1 1 49 ARG HH12 H 9.668 -5.166 -0.143 1.00 . A A . 49 ARG HH12 1 1
10 10163 1 1 49 ARG HH21 H 8.915 -6.859 -3.124 1.00 . A A . 49 ARG HH21 1 1
10 10164 1 1 49 ARG HH22 H 10.174 -6.126 -2.180 1.00 . A A . 49 ARG HH22 1 1
10 10165 1 1 49 ARG N N 1.289 -5.981 0.755 1.00 . A A . 49 ARG N 1 1
10 10166 1 1 49 ARG NE N 7.016 -6.260 -1.598 1.00 . A A . 49 ARG NE 1 1
10 10167 1 1 49 ARG NH1 N 8.689 -5.350 -0.302 1.00 . A A . 49 ARG NH1 1 1
10 10168 1 1 49 ARG NH2 N 9.201 -6.358 -2.305 1.00 . A A . 49 ARG NH2 1 1
10 10169 1 1 49 ARG O O 2.611 -9.074 -0.260 1.00 . A A . 49 ARG O 1 1
10 10170 1 1 50 LEU C C 1.255 -10.376 2.127 1.00 . A A . 50 LEU C 1 1
10 10171 1 1 50 LEU CA C 2.433 -9.485 2.502 1.00 . A A . 50 LEU CA 1 1
10 10172 1 1 50 LEU CB C 2.454 -9.251 4.018 1.00 . A A . 50 LEU CB 1 1
10 10173 1 1 50 LEU CD1 C 2.848 -11.598 4.830 1.00 . A A . 50 LEU CD1 1 1
10 10174 1 1 50 LEU CD2 C 4.790 -10.131 4.254 1.00 . A A . 50 LEU CD2 1 1
10 10175 1 1 50 LEU CG C 3.377 -10.174 4.822 1.00 . A A . 50 LEU CG 1 1
10 10176 1 1 50 LEU H H 2.210 -7.394 2.338 1.00 . A A . 50 LEU H 1 1
10 10177 1 1 50 LEU HA H 3.351 -9.965 2.200 1.00 . A A . 50 LEU HA 1 1
10 10178 1 1 50 LEU HB2 H 2.749 -8.226 4.201 1.00 . A A . 50 LEU HB2 1 1
10 10179 1 1 50 LEU HB3 H 1.450 -9.383 4.388 1.00 . A A . 50 LEU HB3 1 1
10 10180 1 1 50 LEU HD11 H 3.514 -12.229 5.400 1.00 . A A . 50 LEU HD11 1 1
10 10181 1 1 50 LEU HD12 H 2.781 -11.962 3.815 1.00 . A A . 50 LEU HD12 1 1
10 10182 1 1 50 LEU HD13 H 1.864 -11.613 5.283 1.00 . A A . 50 LEU HD13 1 1
10 10183 1 1 50 LEU HD21 H 5.167 -9.120 4.305 1.00 . A A . 50 LEU HD21 1 1
10 10184 1 1 50 LEU HD22 H 4.773 -10.457 3.223 1.00 . A A . 50 LEU HD22 1 1
10 10185 1 1 50 LEU HD23 H 5.430 -10.783 4.827 1.00 . A A . 50 LEU HD23 1 1
10 10186 1 1 50 LEU HG H 3.418 -9.829 5.845 1.00 . A A . 50 LEU HG 1 1
10 10187 1 1 50 LEU N N 2.336 -8.213 1.808 1.00 . A A . 50 LEU N 1 1
10 10188 1 1 50 LEU O O 1.431 -11.553 1.827 1.00 . A A . 50 LEU O 1 1
10 10189 1 1 51 GLU C C -1.074 -11.130 0.403 1.00 . A A . 51 GLU C 1 1
10 10190 1 1 51 GLU CA C -1.155 -10.536 1.803 1.00 . A A . 51 GLU CA 1 1
10 10191 1 1 51 GLU CB C -2.384 -9.636 1.919 1.00 . A A . 51 GLU CB 1 1
10 10192 1 1 51 GLU CD C -3.941 -8.389 3.461 1.00 . A A . 51 GLU CD 1 1
10 10193 1 1 51 GLU CG C -2.631 -9.130 3.331 1.00 . A A . 51 GLU CG 1 1
10 10194 1 1 51 GLU H H -0.010 -8.844 2.360 1.00 . A A . 51 GLU H 1 1
10 10195 1 1 51 GLU HA H -1.246 -11.344 2.515 1.00 . A A . 51 GLU HA 1 1
10 10196 1 1 51 GLU HB2 H -2.251 -8.783 1.271 1.00 . A A . 51 GLU HB2 1 1
10 10197 1 1 51 GLU HB3 H -3.254 -10.191 1.600 1.00 . A A . 51 GLU HB3 1 1
10 10198 1 1 51 GLU HG2 H -2.645 -9.973 4.005 1.00 . A A . 51 GLU HG2 1 1
10 10199 1 1 51 GLU HG3 H -1.827 -8.464 3.605 1.00 . A A . 51 GLU HG3 1 1
10 10200 1 1 51 GLU N N 0.059 -9.796 2.129 1.00 . A A . 51 GLU N 1 1
10 10201 1 1 51 GLU O O -1.337 -12.317 0.208 1.00 . A A . 51 GLU O 1 1
10 10202 1 1 51 GLU OE1 O -4.981 -8.923 3.015 1.00 . A A . 51 GLU OE1 1 1
10 10203 1 1 51 GLU OE2 O -3.945 -7.271 4.011 1.00 . A A . 51 GLU OE2 1 1
10 10204 1 1 52 PHE C C 0.608 -11.733 -2.105 1.00 . A A . 52 PHE C 1 1
10 10205 1 1 52 PHE CA C -0.565 -10.771 -1.951 1.00 . A A . 52 PHE CA 1 1
10 10206 1 1 52 PHE CB C -0.412 -9.590 -2.917 1.00 . A A . 52 PHE CB 1 1
10 10207 1 1 52 PHE CD1 C -2.793 -9.289 -3.649 1.00 . A A . 52 PHE CD1 1 1
10 10208 1 1 52 PHE CD2 C -1.698 -7.459 -2.585 1.00 . A A . 52 PHE CD2 1 1
10 10209 1 1 52 PHE CE1 C -3.941 -8.533 -3.777 1.00 . A A . 52 PHE CE1 1 1
10 10210 1 1 52 PHE CE2 C -2.842 -6.698 -2.712 1.00 . A A . 52 PHE CE2 1 1
10 10211 1 1 52 PHE CG C -1.659 -8.761 -3.053 1.00 . A A . 52 PHE CG 1 1
10 10212 1 1 52 PHE CZ C -3.966 -7.236 -3.306 1.00 . A A . 52 PHE CZ 1 1
10 10213 1 1 52 PHE H H -0.478 -9.373 -0.351 1.00 . A A . 52 PHE H 1 1
10 10214 1 1 52 PHE HA H -1.473 -11.299 -2.194 1.00 . A A . 52 PHE HA 1 1
10 10215 1 1 52 PHE HB2 H 0.377 -8.943 -2.565 1.00 . A A . 52 PHE HB2 1 1
10 10216 1 1 52 PHE HB3 H -0.154 -9.967 -3.894 1.00 . A A . 52 PHE HB3 1 1
10 10217 1 1 52 PHE HD1 H -2.774 -10.305 -4.017 1.00 . A A . 52 PHE HD1 1 1
10 10218 1 1 52 PHE HD2 H -0.820 -7.036 -2.119 1.00 . A A . 52 PHE HD2 1 1
10 10219 1 1 52 PHE HE1 H -4.819 -8.954 -4.244 1.00 . A A . 52 PHE HE1 1 1
10 10220 1 1 52 PHE HE2 H -2.859 -5.683 -2.342 1.00 . A A . 52 PHE HE2 1 1
10 10221 1 1 52 PHE HZ H -4.864 -6.641 -3.404 1.00 . A A . 52 PHE HZ 1 1
10 10222 1 1 52 PHE N N -0.687 -10.309 -0.568 1.00 . A A . 52 PHE N 1 1
10 10223 1 1 52 PHE O O 0.696 -12.468 -3.095 1.00 . A A . 52 PHE O 1 1
10 10224 1 1 53 GLY C C 2.231 -14.002 -0.544 1.00 . A A . 53 GLY C 1 1
10 10225 1 1 53 GLY CA C 2.616 -12.649 -1.115 1.00 . A A . 53 GLY CA 1 1
10 10226 1 1 53 GLY H H 1.417 -11.061 -0.403 1.00 . A A . 53 GLY H 1 1
10 10227 1 1 53 GLY HA2 H 2.970 -12.784 -2.128 1.00 . A A . 53 GLY HA2 1 1
10 10228 1 1 53 GLY HA3 H 3.416 -12.232 -0.517 1.00 . A A . 53 GLY HA3 1 1
10 10229 1 1 53 GLY N N 1.505 -11.719 -1.127 1.00 . A A . 53 GLY N 1 1
10 10230 1 1 53 GLY O O 2.882 -15.007 -0.825 1.00 . A A . 53 GLY O 1 1
10 10231 1 1 54 GLN C C -0.333 -15.951 0.003 1.00 . A A . 54 GLN C 1 1
10 10232 1 1 54 GLN CA C 0.713 -15.268 0.874 1.00 . A A . 54 GLN CA 1 1
10 10233 1 1 54 GLN CB C 0.125 -14.998 2.262 1.00 . A A . 54 GLN CB 1 1
10 10234 1 1 54 GLN CD C 2.377 -15.130 3.417 1.00 . A A . 54 GLN CD 1 1
10 10235 1 1 54 GLN CG C 1.094 -14.342 3.230 1.00 . A A . 54 GLN CG 1 1
10 10236 1 1 54 GLN H H 0.700 -13.194 0.452 1.00 . A A . 54 GLN H 1 1
10 10237 1 1 54 GLN HA H 1.566 -15.923 0.978 1.00 . A A . 54 GLN HA 1 1
10 10238 1 1 54 GLN HB2 H -0.730 -14.350 2.152 1.00 . A A . 54 GLN HB2 1 1
10 10239 1 1 54 GLN HB3 H -0.199 -15.935 2.692 1.00 . A A . 54 GLN HB3 1 1
10 10240 1 1 54 GLN HE21 H 1.564 -16.160 4.907 1.00 . A A . 54 GLN HE21 1 1
10 10241 1 1 54 GLN HE22 H 3.206 -16.551 4.528 1.00 . A A . 54 GLN HE22 1 1
10 10242 1 1 54 GLN HG2 H 1.346 -13.363 2.857 1.00 . A A . 54 GLN HG2 1 1
10 10243 1 1 54 GLN HG3 H 0.608 -14.246 4.190 1.00 . A A . 54 GLN HG3 1 1
10 10244 1 1 54 GLN N N 1.173 -14.029 0.258 1.00 . A A . 54 GLN N 1 1
10 10245 1 1 54 GLN NE2 N 2.381 -16.040 4.377 1.00 . A A . 54 GLN NE2 1 1
10 10246 1 1 54 GLN O O -0.412 -17.180 -0.034 1.00 . A A . 54 GLN O 1 1
10 10247 1 1 54 GLN OE1 O 3.359 -14.922 2.706 1.00 . A A . 54 GLN OE1 1 1
10 10248 1 1 55 LEU C C -1.555 -16.515 -2.675 1.00 . A A . 55 LEU C 1 1
10 10249 1 1 55 LEU CA C -2.175 -15.665 -1.571 1.00 . A A . 55 LEU CA 1 1
10 10250 1 1 55 LEU CB C -2.977 -14.517 -2.188 1.00 . A A . 55 LEU CB 1 1
10 10251 1 1 55 LEU CD1 C -4.428 -12.492 -1.912 1.00 . A A . 55 LEU CD1 1 1
10 10252 1 1 55 LEU CD2 C -4.767 -14.477 -0.439 1.00 . A A . 55 LEU CD2 1 1
10 10253 1 1 55 LEU CG C -3.747 -13.644 -1.194 1.00 . A A . 55 LEU CG 1 1
10 10254 1 1 55 LEU H H -1.044 -14.174 -0.577 1.00 . A A . 55 LEU H 1 1
10 10255 1 1 55 LEU HA H -2.839 -16.284 -0.985 1.00 . A A . 55 LEU HA 1 1
10 10256 1 1 55 LEU HB2 H -2.294 -13.885 -2.735 1.00 . A A . 55 LEU HB2 1 1
10 10257 1 1 55 LEU HB3 H -3.686 -14.938 -2.885 1.00 . A A . 55 LEU HB3 1 1
10 10258 1 1 55 LEU HD11 H -4.961 -11.885 -1.192 1.00 . A A . 55 LEU HD11 1 1
10 10259 1 1 55 LEU HD12 H -5.126 -12.881 -2.639 1.00 . A A . 55 LEU HD12 1 1
10 10260 1 1 55 LEU HD13 H -3.685 -11.888 -2.411 1.00 . A A . 55 LEU HD13 1 1
10 10261 1 1 55 LEU HD21 H -4.258 -15.250 0.121 1.00 . A A . 55 LEU HD21 1 1
10 10262 1 1 55 LEU HD22 H -5.449 -14.932 -1.141 1.00 . A A . 55 LEU HD22 1 1
10 10263 1 1 55 LEU HD23 H -5.318 -13.844 0.241 1.00 . A A . 55 LEU HD23 1 1
10 10264 1 1 55 LEU HG H -3.055 -13.230 -0.475 1.00 . A A . 55 LEU HG 1 1
10 10265 1 1 55 LEU N N -1.141 -15.145 -0.680 1.00 . A A . 55 LEU N 1 1
10 10266 1 1 55 LEU O O -1.737 -17.732 -2.719 1.00 . A A . 55 LEU O 1 1
10 10267 1 1 56 GLU C C 1.294 -15.968 -4.715 1.00 . A A . 56 GLU C 1 1
10 10268 1 1 56 GLU CA C -0.111 -16.544 -4.629 1.00 . A A . 56 GLU CA 1 1
10 10269 1 1 56 GLU CB C -0.810 -16.367 -5.988 1.00 . A A . 56 GLU CB 1 1
10 10270 1 1 56 GLU CD C -3.191 -15.611 -5.599 1.00 . A A . 56 GLU CD 1 1
10 10271 1 1 56 GLU CG C -2.282 -16.749 -6.021 1.00 . A A . 56 GLU CG 1 1
10 10272 1 1 56 GLU H H -0.758 -14.888 -3.493 1.00 . A A . 56 GLU H 1 1
10 10273 1 1 56 GLU HA H -0.052 -17.594 -4.384 1.00 . A A . 56 GLU HA 1 1
10 10274 1 1 56 GLU HB2 H -0.730 -15.331 -6.280 1.00 . A A . 56 GLU HB2 1 1
10 10275 1 1 56 GLU HB3 H -0.293 -16.971 -6.721 1.00 . A A . 56 GLU HB3 1 1
10 10276 1 1 56 GLU HG2 H -2.543 -17.042 -7.027 1.00 . A A . 56 GLU HG2 1 1
10 10277 1 1 56 GLU HG3 H -2.438 -17.583 -5.353 1.00 . A A . 56 GLU HG3 1 1
10 10278 1 1 56 GLU N N -0.830 -15.861 -3.564 1.00 . A A . 56 GLU N 1 1
10 10279 1 1 56 GLU O O 1.755 -15.319 -3.777 1.00 . A A . 56 GLU O 1 1
10 10280 1 1 56 GLU OE1 O -2.893 -14.448 -5.944 1.00 . A A . 56 GLU OE1 1 1
10 10281 1 1 56 GLU OE2 O -4.214 -15.876 -4.929 1.00 . A A . 56 GLU OE2 1 1
10 10282 1 1 57 HIS C C 4.353 -16.099 -5.262 1.00 . A A . 57 HIS C 1 1
10 10283 1 1 57 HIS CA C 3.241 -15.576 -6.162 1.00 . A A . 57 HIS CA 1 1
10 10284 1 1 57 HIS CB C 3.167 -14.042 -6.048 1.00 . A A . 57 HIS CB 1 1
10 10285 1 1 57 HIS CD2 C 1.525 -13.317 -7.931 1.00 . A A . 57 HIS CD2 1 1
10 10286 1 1 57 HIS CE1 C -0.028 -12.433 -6.665 1.00 . A A . 57 HIS CE1 1 1
10 10287 1 1 57 HIS CG C 1.931 -13.438 -6.645 1.00 . A A . 57 HIS CG 1 1
10 10288 1 1 57 HIS H H 1.560 -16.814 -6.501 1.00 . A A . 57 HIS H 1 1
10 10289 1 1 57 HIS HA H 3.482 -15.832 -7.183 1.00 . A A . 57 HIS HA 1 1
10 10290 1 1 57 HIS HB2 H 3.198 -13.766 -5.006 1.00 . A A . 57 HIS HB2 1 1
10 10291 1 1 57 HIS HB3 H 4.022 -13.613 -6.550 1.00 . A A . 57 HIS HB3 1 1
10 10292 1 1 57 HIS HD1 H 0.930 -12.810 -4.891 1.00 . A A . 57 HIS HD1 1 1
10 10293 1 1 57 HIS HD2 H 2.062 -13.655 -8.805 1.00 . A A . 57 HIS HD2 1 1
10 10294 1 1 57 HIS HE1 H -0.934 -11.945 -6.339 1.00 . A A . 57 HIS HE1 1 1
10 10295 1 1 57 HIS HE2 H -0.330 -12.662 -8.675 1.00 . A A . 57 HIS HE2 1 1
10 10296 1 1 57 HIS N N 1.953 -16.196 -5.847 1.00 . A A . 57 HIS N 1 1
10 10297 1 1 57 HIS ND1 N 0.935 -12.871 -5.877 1.00 . A A . 57 HIS ND1 1 1
10 10298 1 1 57 HIS NE2 N 0.302 -12.688 -7.915 1.00 . A A . 57 HIS NE2 1 1
10 10299 1 1 57 HIS O O 4.510 -15.648 -4.129 1.00 . A A . 57 HIS O 1 1
10 10300 1 1 58 HIS C C 5.945 -18.491 -3.929 1.00 . A A . 58 HIS C 1 1
10 10301 1 1 58 HIS CA C 6.303 -17.591 -5.109 1.00 . A A . 58 HIS CA 1 1
10 10302 1 1 58 HIS CB C 7.237 -16.468 -4.629 1.00 . A A . 58 HIS CB 1 1
10 10303 1 1 58 HIS CD2 C 7.382 -14.957 -6.735 1.00 . A A . 58 HIS CD2 1 1
10 10304 1 1 58 HIS CE1 C 9.561 -14.843 -6.888 1.00 . A A . 58 HIS CE1 1 1
10 10305 1 1 58 HIS CG C 7.901 -15.694 -5.724 1.00 . A A . 58 HIS CG 1 1
10 10306 1 1 58 HIS H H 4.849 -17.448 -6.650 1.00 . A A . 58 HIS H 1 1
10 10307 1 1 58 HIS HA H 6.837 -18.187 -5.836 1.00 . A A . 58 HIS HA 1 1
10 10308 1 1 58 HIS HB2 H 6.667 -15.769 -4.035 1.00 . A A . 58 HIS HB2 1 1
10 10309 1 1 58 HIS HB3 H 8.012 -16.901 -4.014 1.00 . A A . 58 HIS HB3 1 1
10 10310 1 1 58 HIS HD1 H 9.929 -16.019 -5.245 1.00 . A A . 58 HIS HD1 1 1
10 10311 1 1 58 HIS HD2 H 6.332 -14.804 -6.941 1.00 . A A . 58 HIS HD2 1 1
10 10312 1 1 58 HIS HE1 H 10.555 -14.598 -7.226 1.00 . A A . 58 HIS HE1 1 1
10 10313 1 1 58 HIS HE2 H 8.366 -13.692 -8.088 1.00 . A A . 58 HIS HE2 1 1
10 10314 1 1 58 HIS N N 5.113 -17.059 -5.780 1.00 . A A . 58 HIS N 1 1
10 10315 1 1 58 HIS ND1 N 9.267 -15.600 -5.848 1.00 . A A . 58 HIS ND1 1 1
10 10316 1 1 58 HIS NE2 N 8.435 -14.437 -7.445 1.00 . A A . 58 HIS NE2 1 1
10 10317 1 1 58 HIS O O 6.081 -19.713 -4.023 1.00 . A A . 58 HIS O 1 1
10 10318 1 1 59 HIS C C 6.471 -19.472 -1.248 1.00 . A A . 59 HIS C 1 1
10 10319 1 1 59 HIS CA C 5.298 -18.533 -1.534 1.00 . A A . 59 HIS CA 1 1
10 10320 1 1 59 HIS CB C 3.923 -19.236 -1.401 1.00 . A A . 59 HIS CB 1 1
10 10321 1 1 59 HIS CD2 C 3.193 -20.470 -3.575 1.00 . A A . 59 HIS CD2 1 1
10 10322 1 1 59 HIS CE1 C 3.547 -22.521 -2.900 1.00 . A A . 59 HIS CE1 1 1
10 10323 1 1 59 HIS CG C 3.674 -20.406 -2.309 1.00 . A A . 59 HIS CG 1 1
10 10324 1 1 59 HIS H H 5.239 -16.918 -2.910 1.00 . A A . 59 HIS H 1 1
10 10325 1 1 59 HIS HA H 5.339 -17.744 -0.792 1.00 . A A . 59 HIS HA 1 1
10 10326 1 1 59 HIS HB2 H 3.819 -19.593 -0.387 1.00 . A A . 59 HIS HB2 1 1
10 10327 1 1 59 HIS HB3 H 3.147 -18.506 -1.588 1.00 . A A . 59 HIS HB3 1 1
10 10328 1 1 59 HIS HD1 H 4.223 -22.000 -1.037 1.00 . A A . 59 HIS HD1 1 1
10 10329 1 1 59 HIS HD2 H 2.915 -19.629 -4.198 1.00 . A A . 59 HIS HD2 1 1
10 10330 1 1 59 HIS HE1 H 3.607 -23.601 -2.874 1.00 . A A . 59 HIS HE1 1 1
10 10331 1 1 59 HIS HE2 H 2.649 -22.160 -4.704 1.00 . A A . 59 HIS HE2 1 1
10 10332 1 1 59 HIS N N 5.477 -17.872 -2.837 1.00 . A A . 59 HIS N 1 1
10 10333 1 1 59 HIS ND1 N 3.883 -21.710 -1.921 1.00 . A A . 59 HIS ND1 1 1
10 10334 1 1 59 HIS NE2 N 3.123 -21.798 -3.918 1.00 . A A . 59 HIS NE2 1 1
10 10335 1 1 59 HIS O O 6.307 -20.624 -0.847 1.00 . A A . 59 HIS O 1 1
10 10336 1 1 60 HIS C C 9.983 -18.786 -0.745 1.00 . A A . 60 HIS C 1 1
10 10337 1 1 60 HIS CA C 8.904 -19.682 -1.336 1.00 . A A . 60 HIS CA 1 1
10 10338 1 1 60 HIS CB C 9.321 -20.183 -2.725 1.00 . A A . 60 HIS CB 1 1
10 10339 1 1 60 HIS CD2 C 11.081 -22.004 -2.155 1.00 . A A . 60 HIS CD2 1 1
10 10340 1 1 60 HIS CE1 C 12.740 -21.239 -3.361 1.00 . A A . 60 HIS CE1 1 1
10 10341 1 1 60 HIS CG C 10.651 -20.877 -2.764 1.00 . A A . 60 HIS CG 1 1
10 10342 1 1 60 HIS H H 7.719 -17.976 -1.662 1.00 . A A . 60 HIS H 1 1
10 10343 1 1 60 HIS HA H 8.736 -20.525 -0.681 1.00 . A A . 60 HIS HA 1 1
10 10344 1 1 60 HIS HB2 H 8.578 -20.880 -3.084 1.00 . A A . 60 HIS HB2 1 1
10 10345 1 1 60 HIS HB3 H 9.368 -19.341 -3.400 1.00 . A A . 60 HIS HB3 1 1
10 10346 1 1 60 HIS HD1 H 11.723 -19.619 -4.084 1.00 . A A . 60 HIS HD1 1 1
10 10347 1 1 60 HIS HD2 H 10.506 -22.632 -1.489 1.00 . A A . 60 HIS HD2 1 1
10 10348 1 1 60 HIS HE1 H 13.708 -21.137 -3.832 1.00 . A A . 60 HIS HE1 1 1
10 10349 1 1 60 HIS HE2 H 12.991 -22.889 -2.168 1.00 . A A . 60 HIS HE2 1 1
10 10350 1 1 60 HIS N N 7.666 -18.931 -1.445 1.00 . A A . 60 HIS N 1 1
10 10351 1 1 60 HIS ND1 N 11.717 -20.421 -3.514 1.00 . A A . 60 HIS ND1 1 1
10 10352 1 1 60 HIS NE2 N 12.381 -22.206 -2.541 1.00 . A A . 60 HIS NE2 1 1
10 10353 1 1 60 HIS O O 10.179 -17.660 -1.212 1.00 . A A . 60 HIS O 1 1
10 10354 1 1 61 HIS C C 13.029 -18.680 0.158 1.00 . A A . 61 HIS C 1 1
10 10355 1 1 61 HIS CA C 11.730 -18.513 0.925 1.00 . A A . 61 HIS CA 1 1
10 10356 1 1 61 HIS CB C 11.935 -18.971 2.379 1.00 . A A . 61 HIS CB 1 1
10 10357 1 1 61 HIS CD2 C 9.698 -19.713 3.453 1.00 . A A . 61 HIS CD2 1 1
10 10358 1 1 61 HIS CE1 C 9.326 -17.943 4.682 1.00 . A A . 61 HIS CE1 1 1
10 10359 1 1 61 HIS CG C 10.720 -18.852 3.242 1.00 . A A . 61 HIS CG 1 1
10 10360 1 1 61 HIS H H 10.482 -20.192 0.586 1.00 . A A . 61 HIS H 1 1
10 10361 1 1 61 HIS HA H 11.446 -17.471 0.918 1.00 . A A . 61 HIS HA 1 1
10 10362 1 1 61 HIS HB2 H 12.234 -20.008 2.382 1.00 . A A . 61 HIS HB2 1 1
10 10363 1 1 61 HIS HB3 H 12.718 -18.375 2.827 1.00 . A A . 61 HIS HB3 1 1
10 10364 1 1 61 HIS HD1 H 11.005 -16.936 4.092 1.00 . A A . 61 HIS HD1 1 1
10 10365 1 1 61 HIS HD2 H 9.575 -20.685 2.994 1.00 . A A . 61 HIS HD2 1 1
10 10366 1 1 61 HIS HE1 H 8.869 -17.249 5.370 1.00 . A A . 61 HIS HE1 1 1
10 10367 1 1 61 HIS HE2 H 7.979 -19.492 4.642 1.00 . A A . 61 HIS HE2 1 1
10 10368 1 1 61 HIS N N 10.672 -19.278 0.275 1.00 . A A . 61 HIS N 1 1
10 10369 1 1 61 HIS ND1 N 10.452 -17.750 4.028 1.00 . A A . 61 HIS ND1 1 1
10 10370 1 1 61 HIS NE2 N 8.850 -19.125 4.350 1.00 . A A . 61 HIS NE2 1 1
10 10371 1 1 61 HIS O O 13.072 -19.362 -0.866 1.00 . A A . 61 HIS O 1 1
10 10372 1 1 62 HIS C C 16.201 -19.178 0.927 1.00 . A A . 62 HIS C 1 1
10 10373 1 1 62 HIS CA C 15.397 -18.217 0.063 1.00 . A A . 62 HIS CA 1 1
10 10374 1 1 62 HIS CB C 16.111 -16.865 -0.044 1.00 . A A . 62 HIS CB 1 1
10 10375 1 1 62 HIS CD2 C 17.658 -16.873 -2.124 1.00 . A A . 62 HIS CD2 1 1
10 10376 1 1 62 HIS CE1 C 19.581 -17.032 -1.093 1.00 . A A . 62 HIS CE1 1 1
10 10377 1 1 62 HIS CG C 17.405 -16.919 -0.797 1.00 . A A . 62 HIS CG 1 1
10 10378 1 1 62 HIS H H 13.974 -17.463 1.425 1.00 . A A . 62 HIS H 1 1
10 10379 1 1 62 HIS HA H 15.278 -18.641 -0.923 1.00 . A A . 62 HIS HA 1 1
10 10380 1 1 62 HIS HB2 H 15.463 -16.166 -0.548 1.00 . A A . 62 HIS HB2 1 1
10 10381 1 1 62 HIS HB3 H 16.321 -16.498 0.950 1.00 . A A . 62 HIS HB3 1 1
10 10382 1 1 62 HIS HD1 H 18.781 -17.064 0.792 1.00 . A A . 62 HIS HD1 1 1
10 10383 1 1 62 HIS HD2 H 16.923 -16.798 -2.914 1.00 . A A . 62 HIS HD2 1 1
10 10384 1 1 62 HIS HE1 H 20.641 -17.103 -0.902 1.00 . A A . 62 HIS HE1 1 1
10 10385 1 1 62 HIS HE2 H 19.500 -16.673 -3.105 1.00 . A A . 62 HIS HE2 1 1
10 10386 1 1 62 HIS N N 14.081 -18.052 0.645 1.00 . A A . 62 HIS N 1 1
10 10387 1 1 62 HIS ND1 N 18.629 -17.018 -0.179 1.00 . A A . 62 HIS ND1 1 1
10 10388 1 1 62 HIS NE2 N 19.020 -16.944 -2.285 1.00 . A A . 62 HIS NE2 1 1
10 10389 1 1 62 HIS O O 16.878 -18.709 1.868 1.00 . A A . 62 HIS O 1 1
10 10390 1 1 62 HIS OXT O 16.116 -20.399 0.692 1.00 . A A . 62 HIS OXT 1 1
11 10391 1 1 1 MET C C -8.070 10.016 -4.945 1.00 . A A . 1 MET C 1 1
11 10392 1 1 1 MET CA C -9.576 10.108 -5.142 1.00 . A A . 1 MET CA 1 1
11 10393 1 1 1 MET CB C -9.922 10.056 -6.632 1.00 . A A . 1 MET CB 1 1
11 10394 1 1 1 MET CE C -11.092 11.452 -9.256 1.00 . A A . 1 MET CE 1 1
11 10395 1 1 1 MET CG C -11.416 10.005 -6.906 1.00 . A A . 1 MET CG 1 1
11 10396 1 1 1 MET H1 H -9.793 11.410 -3.529 1.00 . A A . 1 MET H1 1 1
11 10397 1 1 1 MET H2 H -11.123 11.384 -4.572 1.00 . A A . 1 MET H2 1 1
11 10398 1 1 1 MET H3 H -9.704 12.187 -5.032 1.00 . A A . 1 MET H3 1 1
11 10399 1 1 1 MET HA H -10.042 9.270 -4.639 1.00 . A A . 1 MET HA 1 1
11 10400 1 1 1 MET HB2 H -9.520 10.937 -7.112 1.00 . A A . 1 MET HB2 1 1
11 10401 1 1 1 MET HB3 H -9.465 9.180 -7.067 1.00 . A A . 1 MET HB3 1 1
11 10402 1 1 1 MET HE1 H -10.024 11.442 -9.095 1.00 . A A . 1 MET HE1 1 1
11 10403 1 1 1 MET HE2 H -11.531 12.279 -8.721 1.00 . A A . 1 MET HE2 1 1
11 10404 1 1 1 MET HE3 H -11.297 11.559 -10.313 1.00 . A A . 1 MET HE3 1 1
11 10405 1 1 1 MET HG2 H -11.826 9.133 -6.418 1.00 . A A . 1 MET HG2 1 1
11 10406 1 1 1 MET HG3 H -11.874 10.892 -6.497 1.00 . A A . 1 MET HG3 1 1
11 10407 1 1 1 MET N N -10.087 11.357 -4.529 1.00 . A A . 1 MET N 1 1
11 10408 1 1 1 MET O O -7.364 11.018 -5.081 1.00 . A A . 1 MET O 1 1
11 10409 1 1 1 MET SD S -11.803 9.915 -8.666 1.00 . A A . 1 MET SD 1 1
11 10410 1 1 2 ASN C C -5.967 9.154 -2.830 1.00 . A A . 2 ASN C 1 1
11 10411 1 1 2 ASN CA C -6.206 8.569 -4.216 1.00 . A A . 2 ASN CA 1 1
11 10412 1 1 2 ASN CB C -5.180 9.145 -5.209 1.00 . A A . 2 ASN CB 1 1
11 10413 1 1 2 ASN CG C -5.098 8.357 -6.499 1.00 . A A . 2 ASN CG 1 1
11 10414 1 1 2 ASN H H -8.209 8.037 -4.667 1.00 . A A . 2 ASN H 1 1
11 10415 1 1 2 ASN HA H -6.069 7.497 -4.158 1.00 . A A . 2 ASN HA 1 1
11 10416 1 1 2 ASN HB2 H -5.457 10.159 -5.451 1.00 . A A . 2 ASN HB2 1 1
11 10417 1 1 2 ASN HB3 H -4.204 9.146 -4.745 1.00 . A A . 2 ASN HB3 1 1
11 10418 1 1 2 ASN HD21 H -6.389 9.591 -7.366 1.00 . A A . 2 ASN HD21 1 1
11 10419 1 1 2 ASN HD22 H -5.816 8.290 -8.355 1.00 . A A . 2 ASN HD22 1 1
11 10420 1 1 2 ASN N N -7.596 8.806 -4.631 1.00 . A A . 2 ASN N 1 1
11 10421 1 1 2 ASN ND2 N -5.840 8.790 -7.507 1.00 . A A . 2 ASN ND2 1 1
11 10422 1 1 2 ASN O O -6.451 10.237 -2.505 1.00 . A A . 2 ASN O 1 1
11 10423 1 1 2 ASN OD1 O -4.345 7.381 -6.599 1.00 . A A . 2 ASN OD1 1 1
11 10424 1 1 3 LEU C C -3.582 9.545 -0.620 1.00 . A A . 3 LEU C 1 1
11 10425 1 1 3 LEU CA C -4.954 8.890 -0.664 1.00 . A A . 3 LEU CA 1 1
11 10426 1 1 3 LEU CB C -5.025 7.736 0.334 1.00 . A A . 3 LEU CB 1 1
11 10427 1 1 3 LEU CD1 C -6.375 6.000 1.536 1.00 . A A . 3 LEU CD1 1 1
11 10428 1 1 3 LEU CD2 C -7.478 8.086 0.732 1.00 . A A . 3 LEU CD2 1 1
11 10429 1 1 3 LEU CG C -6.394 7.060 0.449 1.00 . A A . 3 LEU CG 1 1
11 10430 1 1 3 LEU H H -4.895 7.550 -2.306 1.00 . A A . 3 LEU H 1 1
11 10431 1 1 3 LEU HA H -5.697 9.627 -0.403 1.00 . A A . 3 LEU HA 1 1
11 10432 1 1 3 LEU HB2 H -4.300 6.990 0.041 1.00 . A A . 3 LEU HB2 1 1
11 10433 1 1 3 LEU HB3 H -4.754 8.114 1.308 1.00 . A A . 3 LEU HB3 1 1
11 10434 1 1 3 LEU HD11 H -6.080 6.451 2.472 1.00 . A A . 3 LEU HD11 1 1
11 10435 1 1 3 LEU HD12 H -5.672 5.223 1.272 1.00 . A A . 3 LEU HD12 1 1
11 10436 1 1 3 LEU HD13 H -7.361 5.572 1.640 1.00 . A A . 3 LEU HD13 1 1
11 10437 1 1 3 LEU HD21 H -7.265 8.587 1.666 1.00 . A A . 3 LEU HD21 1 1
11 10438 1 1 3 LEU HD22 H -8.434 7.589 0.800 1.00 . A A . 3 LEU HD22 1 1
11 10439 1 1 3 LEU HD23 H -7.505 8.812 -0.068 1.00 . A A . 3 LEU HD23 1 1
11 10440 1 1 3 LEU HG H -6.626 6.574 -0.487 1.00 . A A . 3 LEU HG 1 1
11 10441 1 1 3 LEU N N -5.248 8.425 -2.005 1.00 . A A . 3 LEU N 1 1
11 10442 1 1 3 LEU O O -2.878 9.599 -1.626 1.00 . A A . 3 LEU O 1 1
11 10443 1 1 4 ARG C C -0.861 9.632 1.005 1.00 . A A . 4 ARG C 1 1
11 10444 1 1 4 ARG CA C -1.925 10.678 0.737 1.00 . A A . 4 ARG CA 1 1
11 10445 1 1 4 ARG CB C -1.982 11.673 1.892 1.00 . A A . 4 ARG CB 1 1
11 10446 1 1 4 ARG CD C -2.723 13.902 2.733 1.00 . A A . 4 ARG CD 1 1
11 10447 1 1 4 ARG CG C -2.605 13.003 1.520 1.00 . A A . 4 ARG CG 1 1
11 10448 1 1 4 ARG CZ C -2.799 16.312 3.232 1.00 . A A . 4 ARG CZ 1 1
11 10449 1 1 4 ARG H H -3.838 9.988 1.307 1.00 . A A . 4 ARG H 1 1
11 10450 1 1 4 ARG HA H -1.675 11.206 -0.171 1.00 . A A . 4 ARG HA 1 1
11 10451 1 1 4 ARG HB2 H -2.560 11.242 2.695 1.00 . A A . 4 ARG HB2 1 1
11 10452 1 1 4 ARG HB3 H -0.977 11.856 2.241 1.00 . A A . 4 ARG HB3 1 1
11 10453 1 1 4 ARG HD2 H -3.695 13.757 3.180 1.00 . A A . 4 ARG HD2 1 1
11 10454 1 1 4 ARG HD3 H -1.957 13.630 3.444 1.00 . A A . 4 ARG HD3 1 1
11 10455 1 1 4 ARG HE H -2.224 15.523 1.488 1.00 . A A . 4 ARG HE 1 1
11 10456 1 1 4 ARG HG2 H -1.984 13.487 0.780 1.00 . A A . 4 ARG HG2 1 1
11 10457 1 1 4 ARG HG3 H -3.589 12.828 1.113 1.00 . A A . 4 ARG HG3 1 1
11 10458 1 1 4 ARG HH11 H -3.596 15.135 4.685 1.00 . A A . 4 ARG HH11 1 1
11 10459 1 1 4 ARG HH12 H -3.511 16.834 5.063 1.00 . A A . 4 ARG HH12 1 1
11 10460 1 1 4 ARG HH21 H -2.119 17.736 1.961 1.00 . A A . 4 ARG HH21 1 1
11 10461 1 1 4 ARG HH22 H -2.675 18.322 3.504 1.00 . A A . 4 ARG HH22 1 1
11 10462 1 1 4 ARG N N -3.218 10.049 0.544 1.00 . A A . 4 ARG N 1 1
11 10463 1 1 4 ARG NE N -2.567 15.312 2.389 1.00 . A A . 4 ARG NE 1 1
11 10464 1 1 4 ARG NH1 N -3.346 16.075 4.418 1.00 . A A . 4 ARG NH1 1 1
11 10465 1 1 4 ARG NH2 N -2.511 17.556 2.871 1.00 . A A . 4 ARG NH2 1 1
11 10466 1 1 4 ARG O O -0.905 8.920 2.006 1.00 . A A . 4 ARG O 1 1
11 10467 1 1 5 TRP C C 2.399 9.297 0.799 1.00 . A A . 5 TRP C 1 1
11 10468 1 1 5 TRP CA C 1.177 8.598 0.235 1.00 . A A . 5 TRP CA 1 1
11 10469 1 1 5 TRP CB C 1.509 7.965 -1.116 1.00 . A A . 5 TRP CB 1 1
11 10470 1 1 5 TRP CD1 C -0.813 7.454 -2.081 1.00 . A A . 5 TRP CD1 1 1
11 10471 1 1 5 TRP CD2 C 0.485 5.656 -1.793 1.00 . A A . 5 TRP CD2 1 1
11 10472 1 1 5 TRP CE2 C -0.751 5.238 -2.321 1.00 . A A . 5 TRP CE2 1 1
11 10473 1 1 5 TRP CE3 C 1.464 4.697 -1.530 1.00 . A A . 5 TRP CE3 1 1
11 10474 1 1 5 TRP CG C 0.424 7.076 -1.642 1.00 . A A . 5 TRP CG 1 1
11 10475 1 1 5 TRP CH2 C -0.052 2.988 -2.330 1.00 . A A . 5 TRP CH2 1 1
11 10476 1 1 5 TRP CZ2 C -1.029 3.905 -2.595 1.00 . A A . 5 TRP CZ2 1 1
11 10477 1 1 5 TRP CZ3 C 1.187 3.373 -1.800 1.00 . A A . 5 TRP CZ3 1 1
11 10478 1 1 5 TRP H H 0.061 10.130 -0.684 1.00 . A A . 5 TRP H 1 1
11 10479 1 1 5 TRP HA H 0.866 7.826 0.924 1.00 . A A . 5 TRP HA 1 1
11 10480 1 1 5 TRP HB2 H 1.678 8.751 -1.839 1.00 . A A . 5 TRP HB2 1 1
11 10481 1 1 5 TRP HB3 H 2.408 7.375 -1.017 1.00 . A A . 5 TRP HB3 1 1
11 10482 1 1 5 TRP HD1 H -1.169 8.475 -2.093 1.00 . A A . 5 TRP HD1 1 1
11 10483 1 1 5 TRP HE1 H -2.455 6.369 -2.831 1.00 . A A . 5 TRP HE1 1 1
11 10484 1 1 5 TRP HE3 H 2.423 4.976 -1.119 1.00 . A A . 5 TRP HE3 1 1
11 10485 1 1 5 TRP HH2 H -0.227 1.940 -2.527 1.00 . A A . 5 TRP HH2 1 1
11 10486 1 1 5 TRP HZ2 H -1.979 3.592 -3.009 1.00 . A A . 5 TRP HZ2 1 1
11 10487 1 1 5 TRP HZ3 H 1.932 2.615 -1.607 1.00 . A A . 5 TRP HZ3 1 1
11 10488 1 1 5 TRP N N 0.088 9.540 0.099 1.00 . A A . 5 TRP N 1 1
11 10489 1 1 5 TRP NE1 N -1.529 6.355 -2.483 1.00 . A A . 5 TRP NE1 1 1
11 10490 1 1 5 TRP O O 2.803 10.351 0.307 1.00 . A A . 5 TRP O 1 1
11 10491 1 1 6 THR C C 5.376 8.954 1.556 1.00 . A A . 6 THR C 1 1
11 10492 1 1 6 THR CA C 4.172 9.271 2.435 1.00 . A A . 6 THR CA 1 1
11 10493 1 1 6 THR CB C 4.389 8.716 3.854 1.00 . A A . 6 THR CB 1 1
11 10494 1 1 6 THR CG2 C 3.275 9.174 4.783 1.00 . A A . 6 THR CG2 1 1
11 10495 1 1 6 THR H H 2.585 7.899 2.208 1.00 . A A . 6 THR H 1 1
11 10496 1 1 6 THR HA H 4.052 10.344 2.499 1.00 . A A . 6 THR HA 1 1
11 10497 1 1 6 THR HB H 5.329 9.091 4.233 1.00 . A A . 6 THR HB 1 1
11 10498 1 1 6 THR HG1 H 3.886 6.939 4.543 1.00 . A A . 6 THR HG1 1 1
11 10499 1 1 6 THR HG21 H 2.322 8.846 4.390 1.00 . A A . 6 THR HG21 1 1
11 10500 1 1 6 THR HG22 H 3.283 10.252 4.852 1.00 . A A . 6 THR HG22 1 1
11 10501 1 1 6 THR HG23 H 3.424 8.746 5.762 1.00 . A A . 6 THR HG23 1 1
11 10502 1 1 6 THR N N 2.972 8.721 1.837 1.00 . A A . 6 THR N 1 1
11 10503 1 1 6 THR O O 5.284 8.101 0.671 1.00 . A A . 6 THR O 1 1
11 10504 1 1 6 THR OG1 O 4.430 7.284 3.826 1.00 . A A . 6 THR OG1 1 1
11 10505 1 1 7 SER C C 8.137 7.975 1.004 1.00 . A A . 7 SER C 1 1
11 10506 1 1 7 SER CA C 7.684 9.436 0.973 1.00 . A A . 7 SER CA 1 1
11 10507 1 1 7 SER CB C 8.802 10.359 1.458 1.00 . A A . 7 SER CB 1 1
11 10508 1 1 7 SER H H 6.524 10.266 2.543 1.00 . A A . 7 SER H 1 1
11 10509 1 1 7 SER HA H 7.429 9.699 -0.043 1.00 . A A . 7 SER HA 1 1
11 10510 1 1 7 SER HB2 H 9.081 10.087 2.465 1.00 . A A . 7 SER HB2 1 1
11 10511 1 1 7 SER HB3 H 9.657 10.261 0.805 1.00 . A A . 7 SER HB3 1 1
11 10512 1 1 7 SER HG H 8.428 12.073 2.353 1.00 . A A . 7 SER HG 1 1
11 10513 1 1 7 SER N N 6.493 9.628 1.790 1.00 . A A . 7 SER N 1 1
11 10514 1 1 7 SER O O 8.506 7.403 -0.028 1.00 . A A . 7 SER O 1 1
11 10515 1 1 7 SER OG O 8.374 11.714 1.453 1.00 . A A . 7 SER OG 1 1
11 10516 1 1 8 GLU C C 7.423 5.057 1.704 1.00 . A A . 8 GLU C 1 1
11 10517 1 1 8 GLU CA C 8.449 5.979 2.358 1.00 . A A . 8 GLU CA 1 1
11 10518 1 1 8 GLU CB C 8.579 5.652 3.845 1.00 . A A . 8 GLU CB 1 1
11 10519 1 1 8 GLU CD C 11.077 5.923 4.072 1.00 . A A . 8 GLU CD 1 1
11 10520 1 1 8 GLU CG C 9.712 6.395 4.530 1.00 . A A . 8 GLU CG 1 1
11 10521 1 1 8 GLU H H 7.769 7.885 2.963 1.00 . A A . 8 GLU H 1 1
11 10522 1 1 8 GLU HA H 9.406 5.830 1.881 1.00 . A A . 8 GLU HA 1 1
11 10523 1 1 8 GLU HB2 H 7.655 5.911 4.339 1.00 . A A . 8 GLU HB2 1 1
11 10524 1 1 8 GLU HB3 H 8.753 4.593 3.956 1.00 . A A . 8 GLU HB3 1 1
11 10525 1 1 8 GLU HG2 H 9.618 7.447 4.311 1.00 . A A . 8 GLU HG2 1 1
11 10526 1 1 8 GLU HG3 H 9.631 6.240 5.597 1.00 . A A . 8 GLU HG3 1 1
11 10527 1 1 8 GLU N N 8.075 7.375 2.184 1.00 . A A . 8 GLU N 1 1
11 10528 1 1 8 GLU O O 7.783 4.033 1.124 1.00 . A A . 8 GLU O 1 1
11 10529 1 1 8 GLU OE1 O 11.506 6.299 2.960 1.00 . A A . 8 GLU OE1 1 1
11 10530 1 1 8 GLU OE2 O 11.731 5.183 4.830 1.00 . A A . 8 GLU OE2 1 1
11 10531 1 1 9 ALA C C 5.221 4.605 -0.324 1.00 . A A . 9 ALA C 1 1
11 10532 1 1 9 ALA CA C 5.077 4.640 1.190 1.00 . A A . 9 ALA CA 1 1
11 10533 1 1 9 ALA CB C 3.715 5.195 1.579 1.00 . A A . 9 ALA CB 1 1
11 10534 1 1 9 ALA H H 5.919 6.248 2.283 1.00 . A A . 9 ALA H 1 1
11 10535 1 1 9 ALA HA H 5.149 3.631 1.569 1.00 . A A . 9 ALA HA 1 1
11 10536 1 1 9 ALA HB1 H 3.610 6.198 1.194 1.00 . A A . 9 ALA HB1 1 1
11 10537 1 1 9 ALA HB2 H 3.627 5.213 2.655 1.00 . A A . 9 ALA HB2 1 1
11 10538 1 1 9 ALA HB3 H 2.939 4.568 1.165 1.00 . A A . 9 ALA HB3 1 1
11 10539 1 1 9 ALA N N 6.147 5.425 1.796 1.00 . A A . 9 ALA N 1 1
11 10540 1 1 9 ALA O O 5.050 3.559 -0.947 1.00 . A A . 9 ALA O 1 1
11 10541 1 1 10 LYS C C 6.890 4.885 -2.764 1.00 . A A . 10 LYS C 1 1
11 10542 1 1 10 LYS CA C 5.785 5.851 -2.343 1.00 . A A . 10 LYS CA 1 1
11 10543 1 1 10 LYS CB C 6.171 7.286 -2.727 1.00 . A A . 10 LYS CB 1 1
11 10544 1 1 10 LYS CD C 5.612 9.736 -2.633 1.00 . A A . 10 LYS CD 1 1
11 10545 1 1 10 LYS CE C 4.579 10.788 -2.245 1.00 . A A . 10 LYS CE 1 1
11 10546 1 1 10 LYS CG C 5.089 8.320 -2.438 1.00 . A A . 10 LYS CG 1 1
11 10547 1 1 10 LYS H H 5.623 6.567 -0.353 1.00 . A A . 10 LYS H 1 1
11 10548 1 1 10 LYS HA H 4.871 5.582 -2.852 1.00 . A A . 10 LYS HA 1 1
11 10549 1 1 10 LYS HB2 H 7.058 7.565 -2.176 1.00 . A A . 10 LYS HB2 1 1
11 10550 1 1 10 LYS HB3 H 6.393 7.314 -3.783 1.00 . A A . 10 LYS HB3 1 1
11 10551 1 1 10 LYS HD2 H 6.492 9.869 -2.021 1.00 . A A . 10 LYS HD2 1 1
11 10552 1 1 10 LYS HD3 H 5.874 9.869 -3.672 1.00 . A A . 10 LYS HD3 1 1
11 10553 1 1 10 LYS HE2 H 4.219 10.568 -1.251 1.00 . A A . 10 LYS HE2 1 1
11 10554 1 1 10 LYS HE3 H 5.057 11.756 -2.244 1.00 . A A . 10 LYS HE3 1 1
11 10555 1 1 10 LYS HG2 H 4.261 8.157 -3.112 1.00 . A A . 10 LYS HG2 1 1
11 10556 1 1 10 LYS HG3 H 4.757 8.206 -1.417 1.00 . A A . 10 LYS HG3 1 1
11 10557 1 1 10 LYS HZ1 H 3.747 10.950 -4.160 1.00 . A A . 10 LYS HZ1 1 1
11 10558 1 1 10 LYS HZ2 H 2.789 11.621 -2.930 1.00 . A A . 10 LYS HZ2 1 1
11 10559 1 1 10 LYS HZ3 H 2.874 9.939 -3.117 1.00 . A A . 10 LYS HZ3 1 1
11 10560 1 1 10 LYS N N 5.548 5.756 -0.906 1.00 . A A . 10 LYS N 1 1
11 10561 1 1 10 LYS NZ N 3.418 10.824 -3.176 1.00 . A A . 10 LYS NZ 1 1
11 10562 1 1 10 LYS O O 6.761 4.165 -3.755 1.00 . A A . 10 LYS O 1 1
11 10563 1 1 11 THR C C 8.669 2.504 -2.089 1.00 . A A . 11 THR C 1 1
11 10564 1 1 11 THR CA C 9.087 3.970 -2.251 1.00 . A A . 11 THR CA 1 1
11 10565 1 1 11 THR CB C 10.262 4.284 -1.307 1.00 . A A . 11 THR CB 1 1
11 10566 1 1 11 THR CG2 C 11.471 3.420 -1.630 1.00 . A A . 11 THR CG2 1 1
11 10567 1 1 11 THR H H 8.024 5.479 -1.226 1.00 . A A . 11 THR H 1 1
11 10568 1 1 11 THR HA H 9.416 4.131 -3.269 1.00 . A A . 11 THR HA 1 1
11 10569 1 1 11 THR HB H 9.953 4.082 -0.291 1.00 . A A . 11 THR HB 1 1
11 10570 1 1 11 THR HG1 H 11.144 5.795 -2.228 1.00 . A A . 11 THR HG1 1 1
11 10571 1 1 11 THR HG21 H 12.273 3.654 -0.946 1.00 . A A . 11 THR HG21 1 1
11 10572 1 1 11 THR HG22 H 11.790 3.614 -2.642 1.00 . A A . 11 THR HG22 1 1
11 10573 1 1 11 THR HG23 H 11.205 2.378 -1.529 1.00 . A A . 11 THR HG23 1 1
11 10574 1 1 11 THR N N 7.971 4.866 -1.991 1.00 . A A . 11 THR N 1 1
11 10575 1 1 11 THR O O 9.026 1.651 -2.905 1.00 . A A . 11 THR O 1 1
11 10576 1 1 11 THR OG1 O 10.618 5.667 -1.422 1.00 . A A . 11 THR OG1 1 1
11 10577 1 1 12 LYS C C 6.545 0.365 -1.930 1.00 . A A . 12 LYS C 1 1
11 10578 1 1 12 LYS CA C 7.424 0.867 -0.784 1.00 . A A . 12 LYS CA 1 1
11 10579 1 1 12 LYS CB C 6.649 0.815 0.533 1.00 . A A . 12 LYS CB 1 1
11 10580 1 1 12 LYS CD C 8.288 -0.416 1.989 1.00 . A A . 12 LYS CD 1 1
11 10581 1 1 12 LYS CE C 9.145 -0.350 3.242 1.00 . A A . 12 LYS CE 1 1
11 10582 1 1 12 LYS CG C 7.526 0.880 1.773 1.00 . A A . 12 LYS CG 1 1
11 10583 1 1 12 LYS H H 7.662 2.937 -0.416 1.00 . A A . 12 LYS H 1 1
11 10584 1 1 12 LYS HA H 8.288 0.222 -0.707 1.00 . A A . 12 LYS HA 1 1
11 10585 1 1 12 LYS HB2 H 5.961 1.647 0.562 1.00 . A A . 12 LYS HB2 1 1
11 10586 1 1 12 LYS HB3 H 6.085 -0.105 0.566 1.00 . A A . 12 LYS HB3 1 1
11 10587 1 1 12 LYS HD2 H 7.582 -1.227 2.088 1.00 . A A . 12 LYS HD2 1 1
11 10588 1 1 12 LYS HD3 H 8.926 -0.594 1.135 1.00 . A A . 12 LYS HD3 1 1
11 10589 1 1 12 LYS HE2 H 9.898 0.412 3.106 1.00 . A A . 12 LYS HE2 1 1
11 10590 1 1 12 LYS HE3 H 8.514 -0.085 4.078 1.00 . A A . 12 LYS HE3 1 1
11 10591 1 1 12 LYS HG2 H 8.236 1.687 1.659 1.00 . A A . 12 LYS HG2 1 1
11 10592 1 1 12 LYS HG3 H 6.903 1.069 2.635 1.00 . A A . 12 LYS HG3 1 1
11 10593 1 1 12 LYS HZ1 H 10.436 -1.544 4.368 1.00 . A A . 12 LYS HZ1 1 1
11 10594 1 1 12 LYS HZ2 H 10.397 -1.943 2.719 1.00 . A A . 12 LYS HZ2 1 1
11 10595 1 1 12 LYS HZ3 H 9.103 -2.382 3.729 1.00 . A A . 12 LYS HZ3 1 1
11 10596 1 1 12 LYS N N 7.906 2.217 -1.040 1.00 . A A . 12 LYS N 1 1
11 10597 1 1 12 LYS NZ N 9.815 -1.643 3.534 1.00 . A A . 12 LYS NZ 1 1
11 10598 1 1 12 LYS O O 6.665 -0.783 -2.351 1.00 . A A . 12 LYS O 1 1
11 10599 1 1 13 LEU C C 5.618 0.496 -4.782 1.00 . A A . 13 LEU C 1 1
11 10600 1 1 13 LEU CA C 4.796 0.870 -3.549 1.00 . A A . 13 LEU CA 1 1
11 10601 1 1 13 LEU CB C 3.836 2.021 -3.888 1.00 . A A . 13 LEU CB 1 1
11 10602 1 1 13 LEU CD1 C 1.915 0.545 -4.555 1.00 . A A . 13 LEU CD1 1 1
11 10603 1 1 13 LEU CD2 C 1.955 2.937 -5.292 1.00 . A A . 13 LEU CD2 1 1
11 10604 1 1 13 LEU CG C 2.801 1.708 -4.978 1.00 . A A . 13 LEU CG 1 1
11 10605 1 1 13 LEU H H 5.620 2.140 -2.058 1.00 . A A . 13 LEU H 1 1
11 10606 1 1 13 LEU HA H 4.218 0.011 -3.241 1.00 . A A . 13 LEU HA 1 1
11 10607 1 1 13 LEU HB2 H 3.307 2.294 -2.986 1.00 . A A . 13 LEU HB2 1 1
11 10608 1 1 13 LEU HB3 H 4.421 2.870 -4.210 1.00 . A A . 13 LEU HB3 1 1
11 10609 1 1 13 LEU HD11 H 1.397 0.802 -3.640 1.00 . A A . 13 LEU HD11 1 1
11 10610 1 1 13 LEU HD12 H 2.523 -0.332 -4.389 1.00 . A A . 13 LEU HD12 1 1
11 10611 1 1 13 LEU HD13 H 1.191 0.342 -5.331 1.00 . A A . 13 LEU HD13 1 1
11 10612 1 1 13 LEU HD21 H 1.489 3.295 -4.385 1.00 . A A . 13 LEU HD21 1 1
11 10613 1 1 13 LEU HD22 H 1.188 2.676 -6.011 1.00 . A A . 13 LEU HD22 1 1
11 10614 1 1 13 LEU HD23 H 2.582 3.713 -5.704 1.00 . A A . 13 LEU HD23 1 1
11 10615 1 1 13 LEU HG H 3.320 1.417 -5.881 1.00 . A A . 13 LEU HG 1 1
11 10616 1 1 13 LEU N N 5.676 1.236 -2.442 1.00 . A A . 13 LEU N 1 1
11 10617 1 1 13 LEU O O 5.287 -0.445 -5.499 1.00 . A A . 13 LEU O 1 1
11 10618 1 1 14 LYS C C 8.416 -0.294 -5.961 1.00 . A A . 14 LYS C 1 1
11 10619 1 1 14 LYS CA C 7.582 0.975 -6.147 1.00 . A A . 14 LYS CA 1 1
11 10620 1 1 14 LYS CB C 8.502 2.174 -6.382 1.00 . A A . 14 LYS CB 1 1
11 10621 1 1 14 LYS CD C 8.704 4.620 -6.912 1.00 . A A . 14 LYS CD 1 1
11 10622 1 1 14 LYS CE C 7.958 5.884 -7.301 1.00 . A A . 14 LYS CE 1 1
11 10623 1 1 14 LYS CG C 7.760 3.438 -6.783 1.00 . A A . 14 LYS CG 1 1
11 10624 1 1 14 LYS H H 6.931 1.949 -4.379 1.00 . A A . 14 LYS H 1 1
11 10625 1 1 14 LYS HA H 6.952 0.848 -7.013 1.00 . A A . 14 LYS HA 1 1
11 10626 1 1 14 LYS HB2 H 9.051 2.376 -5.474 1.00 . A A . 14 LYS HB2 1 1
11 10627 1 1 14 LYS HB3 H 9.201 1.928 -7.168 1.00 . A A . 14 LYS HB3 1 1
11 10628 1 1 14 LYS HD2 H 9.197 4.781 -5.963 1.00 . A A . 14 LYS HD2 1 1
11 10629 1 1 14 LYS HD3 H 9.441 4.398 -7.669 1.00 . A A . 14 LYS HD3 1 1
11 10630 1 1 14 LYS HE2 H 7.507 5.738 -8.272 1.00 . A A . 14 LYS HE2 1 1
11 10631 1 1 14 LYS HE3 H 7.184 6.071 -6.571 1.00 . A A . 14 LYS HE3 1 1
11 10632 1 1 14 LYS HG2 H 7.276 3.275 -7.734 1.00 . A A . 14 LYS HG2 1 1
11 10633 1 1 14 LYS HG3 H 7.018 3.661 -6.032 1.00 . A A . 14 LYS HG3 1 1
11 10634 1 1 14 LYS HZ1 H 8.341 7.895 -7.707 1.00 . A A . 14 LYS HZ1 1 1
11 10635 1 1 14 LYS HZ2 H 9.658 6.869 -8.011 1.00 . A A . 14 LYS HZ2 1 1
11 10636 1 1 14 LYS HZ3 H 9.244 7.269 -6.414 1.00 . A A . 14 LYS HZ3 1 1
11 10637 1 1 14 LYS N N 6.709 1.222 -5.001 1.00 . A A . 14 LYS N 1 1
11 10638 1 1 14 LYS NZ N 8.861 7.061 -7.362 1.00 . A A . 14 LYS NZ 1 1
11 10639 1 1 14 LYS O O 9.098 -0.739 -6.885 1.00 . A A . 14 LYS O 1 1
11 10640 1 1 15 ASN C C 8.180 -3.315 -4.786 1.00 . A A . 15 ASN C 1 1
11 10641 1 1 15 ASN CA C 9.072 -2.117 -4.488 1.00 . A A . 15 ASN CA 1 1
11 10642 1 1 15 ASN CB C 9.541 -2.159 -3.033 1.00 . A A . 15 ASN CB 1 1
11 10643 1 1 15 ASN CG C 10.932 -1.583 -2.851 1.00 . A A . 15 ASN CG 1 1
11 10644 1 1 15 ASN H H 7.837 -0.451 -4.055 1.00 . A A . 15 ASN H 1 1
11 10645 1 1 15 ASN HA H 9.934 -2.160 -5.136 1.00 . A A . 15 ASN HA 1 1
11 10646 1 1 15 ASN HB2 H 8.855 -1.587 -2.426 1.00 . A A . 15 ASN HB2 1 1
11 10647 1 1 15 ASN HB3 H 9.549 -3.184 -2.692 1.00 . A A . 15 ASN HB3 1 1
11 10648 1 1 15 ASN HD21 H 10.193 0.259 -2.687 1.00 . A A . 15 ASN HD21 1 1
11 10649 1 1 15 ASN HD22 H 11.925 0.120 -2.560 1.00 . A A . 15 ASN HD22 1 1
11 10650 1 1 15 ASN N N 8.365 -0.871 -4.766 1.00 . A A . 15 ASN N 1 1
11 10651 1 1 15 ASN ND2 N 11.023 -0.272 -2.683 1.00 . A A . 15 ASN ND2 1 1
11 10652 1 1 15 ASN O O 8.638 -4.459 -4.816 1.00 . A A . 15 ASN O 1 1
11 10653 1 1 15 ASN OD1 O 11.923 -2.311 -2.871 1.00 . A A . 15 ASN OD1 1 1
11 10654 1 1 16 ILE C C 6.008 -4.368 -6.850 1.00 . A A . 16 ILE C 1 1
11 10655 1 1 16 ILE CA C 5.951 -4.083 -5.349 1.00 . A A . 16 ILE CA 1 1
11 10656 1 1 16 ILE CB C 4.518 -3.673 -4.936 1.00 . A A . 16 ILE CB 1 1
11 10657 1 1 16 ILE CD1 C 3.149 -2.819 -2.956 1.00 . A A . 16 ILE CD1 1 1
11 10658 1 1 16 ILE CG1 C 4.487 -3.330 -3.444 1.00 . A A . 16 ILE CG1 1 1
11 10659 1 1 16 ILE CG2 C 3.522 -4.782 -5.248 1.00 . A A . 16 ILE CG2 1 1
11 10660 1 1 16 ILE H H 6.598 -2.113 -4.949 1.00 . A A . 16 ILE H 1 1
11 10661 1 1 16 ILE HA H 6.221 -4.980 -4.807 1.00 . A A . 16 ILE HA 1 1
11 10662 1 1 16 ILE HB H 4.238 -2.799 -5.503 1.00 . A A . 16 ILE HB 1 1
11 10663 1 1 16 ILE HD11 H 3.219 -2.572 -1.907 1.00 . A A . 16 ILE HD11 1 1
11 10664 1 1 16 ILE HD12 H 2.398 -3.583 -3.096 1.00 . A A . 16 ILE HD12 1 1
11 10665 1 1 16 ILE HD13 H 2.874 -1.937 -3.516 1.00 . A A . 16 ILE HD13 1 1
11 10666 1 1 16 ILE HG12 H 4.730 -4.215 -2.875 1.00 . A A . 16 ILE HG12 1 1
11 10667 1 1 16 ILE HG13 H 5.226 -2.568 -3.242 1.00 . A A . 16 ILE HG13 1 1
11 10668 1 1 16 ILE HG21 H 3.784 -5.669 -4.691 1.00 . A A . 16 ILE HG21 1 1
11 10669 1 1 16 ILE HG22 H 3.545 -5.000 -6.306 1.00 . A A . 16 ILE HG22 1 1
11 10670 1 1 16 ILE HG23 H 2.529 -4.463 -4.969 1.00 . A A . 16 ILE HG23 1 1
11 10671 1 1 16 ILE N N 6.906 -3.043 -5.009 1.00 . A A . 16 ILE N 1 1
11 10672 1 1 16 ILE O O 6.037 -3.437 -7.658 1.00 . A A . 16 ILE O 1 1
11 10673 1 1 17 PRO C C 4.983 -5.433 -9.461 1.00 . A A . 17 PRO C 1 1
11 10674 1 1 17 PRO CA C 6.117 -6.057 -8.652 1.00 . A A . 17 PRO CA 1 1
11 10675 1 1 17 PRO CB C 5.962 -7.576 -8.600 1.00 . A A . 17 PRO CB 1 1
11 10676 1 1 17 PRO CD C 6.112 -6.823 -6.338 1.00 . A A . 17 PRO CD 1 1
11 10677 1 1 17 PRO CG C 6.463 -7.962 -7.254 1.00 . A A . 17 PRO CG 1 1
11 10678 1 1 17 PRO HA H 7.064 -5.803 -9.107 1.00 . A A . 17 PRO HA 1 1
11 10679 1 1 17 PRO HB2 H 4.924 -7.840 -8.729 1.00 . A A . 17 PRO HB2 1 1
11 10680 1 1 17 PRO HB3 H 6.553 -8.027 -9.384 1.00 . A A . 17 PRO HB3 1 1
11 10681 1 1 17 PRO HD2 H 5.148 -6.991 -5.881 1.00 . A A . 17 PRO HD2 1 1
11 10682 1 1 17 PRO HD3 H 6.873 -6.700 -5.581 1.00 . A A . 17 PRO HD3 1 1
11 10683 1 1 17 PRO HG2 H 5.977 -8.870 -6.926 1.00 . A A . 17 PRO HG2 1 1
11 10684 1 1 17 PRO HG3 H 7.533 -8.100 -7.287 1.00 . A A . 17 PRO HG3 1 1
11 10685 1 1 17 PRO N N 6.073 -5.656 -7.240 1.00 . A A . 17 PRO N 1 1
11 10686 1 1 17 PRO O O 3.837 -5.427 -9.022 1.00 . A A . 17 PRO O 1 1
11 10687 1 1 18 PHE C C 3.069 -4.979 -11.690 1.00 . A A . 18 PHE C 1 1
11 10688 1 1 18 PHE CA C 4.370 -4.206 -11.500 1.00 . A A . 18 PHE CA 1 1
11 10689 1 1 18 PHE CB C 5.005 -3.924 -12.865 1.00 . A A . 18 PHE CB 1 1
11 10690 1 1 18 PHE CD1 C 3.771 -1.928 -13.760 1.00 . A A . 18 PHE CD1 1 1
11 10691 1 1 18 PHE CD2 C 3.479 -4.024 -14.857 1.00 . A A . 18 PHE CD2 1 1
11 10692 1 1 18 PHE CE1 C 2.907 -1.333 -14.661 1.00 . A A . 18 PHE CE1 1 1
11 10693 1 1 18 PHE CE2 C 2.613 -3.437 -15.759 1.00 . A A . 18 PHE CE2 1 1
11 10694 1 1 18 PHE CG C 4.067 -3.278 -13.849 1.00 . A A . 18 PHE CG 1 1
11 10695 1 1 18 PHE CZ C 2.325 -2.089 -15.660 1.00 . A A . 18 PHE CZ 1 1
11 10696 1 1 18 PHE H H 6.245 -5.046 -10.964 1.00 . A A . 18 PHE H 1 1
11 10697 1 1 18 PHE HA H 4.146 -3.265 -11.020 1.00 . A A . 18 PHE HA 1 1
11 10698 1 1 18 PHE HB2 H 5.848 -3.264 -12.731 1.00 . A A . 18 PHE HB2 1 1
11 10699 1 1 18 PHE HB3 H 5.349 -4.854 -13.296 1.00 . A A . 18 PHE HB3 1 1
11 10700 1 1 18 PHE HD1 H 4.223 -1.335 -12.979 1.00 . A A . 18 PHE HD1 1 1
11 10701 1 1 18 PHE HD2 H 3.703 -5.079 -14.935 1.00 . A A . 18 PHE HD2 1 1
11 10702 1 1 18 PHE HE1 H 2.683 -0.280 -14.580 1.00 . A A . 18 PHE HE1 1 1
11 10703 1 1 18 PHE HE2 H 2.160 -4.030 -16.540 1.00 . A A . 18 PHE HE2 1 1
11 10704 1 1 18 PHE HZ H 1.650 -1.628 -16.364 1.00 . A A . 18 PHE HZ 1 1
11 10705 1 1 18 PHE N N 5.318 -4.929 -10.647 1.00 . A A . 18 PHE N 1 1
11 10706 1 1 18 PHE O O 1.984 -4.398 -11.664 1.00 . A A . 18 PHE O 1 1
11 10707 1 1 19 PHE C C 1.011 -7.096 -10.980 1.00 . A A . 19 PHE C 1 1
11 10708 1 1 19 PHE CA C 2.036 -7.148 -12.114 1.00 . A A . 19 PHE CA 1 1
11 10709 1 1 19 PHE CB C 2.499 -8.590 -12.328 1.00 . A A . 19 PHE CB 1 1
11 10710 1 1 19 PHE CD1 C 3.182 -8.761 -14.738 1.00 . A A . 19 PHE CD1 1 1
11 10711 1 1 19 PHE CD2 C 4.883 -8.843 -13.070 1.00 . A A . 19 PHE CD2 1 1
11 10712 1 1 19 PHE CE1 C 4.140 -8.890 -15.725 1.00 . A A . 19 PHE CE1 1 1
11 10713 1 1 19 PHE CE2 C 5.846 -8.973 -14.052 1.00 . A A . 19 PHE CE2 1 1
11 10714 1 1 19 PHE CG C 3.541 -8.735 -13.401 1.00 . A A . 19 PHE CG 1 1
11 10715 1 1 19 PHE CZ C 5.475 -8.998 -15.382 1.00 . A A . 19 PHE CZ 1 1
11 10716 1 1 19 PHE H H 4.075 -6.698 -11.773 1.00 . A A . 19 PHE H 1 1
11 10717 1 1 19 PHE HA H 1.568 -6.794 -13.020 1.00 . A A . 19 PHE HA 1 1
11 10718 1 1 19 PHE HB2 H 2.916 -8.967 -11.407 1.00 . A A . 19 PHE HB2 1 1
11 10719 1 1 19 PHE HB3 H 1.648 -9.196 -12.606 1.00 . A A . 19 PHE HB3 1 1
11 10720 1 1 19 PHE HD1 H 2.139 -8.680 -15.007 1.00 . A A . 19 PHE HD1 1 1
11 10721 1 1 19 PHE HD2 H 5.176 -8.825 -12.030 1.00 . A A . 19 PHE HD2 1 1
11 10722 1 1 19 PHE HE1 H 3.845 -8.912 -16.764 1.00 . A A . 19 PHE HE1 1 1
11 10723 1 1 19 PHE HE2 H 6.889 -9.056 -13.780 1.00 . A A . 19 PHE HE2 1 1
11 10724 1 1 19 PHE HZ H 6.225 -9.100 -16.152 1.00 . A A . 19 PHE HZ 1 1
11 10725 1 1 19 PHE N N 3.186 -6.291 -11.843 1.00 . A A . 19 PHE N 1 1
11 10726 1 1 19 PHE O O -0.173 -7.352 -11.192 1.00 . A A . 19 PHE O 1 1
11 10727 1 1 20 ALA C C 0.614 -5.375 -7.916 1.00 . A A . 20 ALA C 1 1
11 10728 1 1 20 ALA CA C 0.590 -6.732 -8.615 1.00 . A A . 20 ALA CA 1 1
11 10729 1 1 20 ALA CB C 0.999 -7.832 -7.643 1.00 . A A . 20 ALA CB 1 1
11 10730 1 1 20 ALA H H 2.410 -6.502 -9.674 1.00 . A A . 20 ALA H 1 1
11 10731 1 1 20 ALA HA H -0.416 -6.937 -8.950 1.00 . A A . 20 ALA HA 1 1
11 10732 1 1 20 ALA HB1 H 1.983 -7.621 -7.251 1.00 . A A . 20 ALA HB1 1 1
11 10733 1 1 20 ALA HB2 H 1.013 -8.781 -8.160 1.00 . A A . 20 ALA HB2 1 1
11 10734 1 1 20 ALA HB3 H 0.288 -7.875 -6.832 1.00 . A A . 20 ALA HB3 1 1
11 10735 1 1 20 ALA N N 1.465 -6.752 -9.779 1.00 . A A . 20 ALA N 1 1
11 10736 1 1 20 ALA O O -0.053 -5.185 -6.904 1.00 . A A . 20 ALA O 1 1
11 10737 1 1 21 ARG C C 0.249 -2.327 -7.833 1.00 . A A . 21 ARG C 1 1
11 10738 1 1 21 ARG CA C 1.545 -3.132 -7.829 1.00 . A A . 21 ARG CA 1 1
11 10739 1 1 21 ARG CB C 2.669 -2.351 -8.512 1.00 . A A . 21 ARG CB 1 1
11 10740 1 1 21 ARG CD C 4.211 -0.352 -8.407 1.00 . A A . 21 ARG CD 1 1
11 10741 1 1 21 ARG CG C 2.941 -0.998 -7.869 1.00 . A A . 21 ARG CG 1 1
11 10742 1 1 21 ARG CZ C 3.528 0.745 -10.512 1.00 . A A . 21 ARG CZ 1 1
11 10743 1 1 21 ARG H H 1.806 -4.610 -9.325 1.00 . A A . 21 ARG H 1 1
11 10744 1 1 21 ARG HA H 1.826 -3.316 -6.802 1.00 . A A . 21 ARG HA 1 1
11 10745 1 1 21 ARG HB2 H 3.575 -2.934 -8.468 1.00 . A A . 21 ARG HB2 1 1
11 10746 1 1 21 ARG HB3 H 2.405 -2.187 -9.547 1.00 . A A . 21 ARG HB3 1 1
11 10747 1 1 21 ARG HD2 H 4.316 0.625 -7.960 1.00 . A A . 21 ARG HD2 1 1
11 10748 1 1 21 ARG HD3 H 5.054 -0.966 -8.126 1.00 . A A . 21 ARG HD3 1 1
11 10749 1 1 21 ARG HE H 4.740 -0.843 -10.386 1.00 . A A . 21 ARG HE 1 1
11 10750 1 1 21 ARG HG2 H 2.106 -0.344 -8.070 1.00 . A A . 21 ARG HG2 1 1
11 10751 1 1 21 ARG HG3 H 3.042 -1.135 -6.801 1.00 . A A . 21 ARG HG3 1 1
11 10752 1 1 21 ARG HH11 H 2.730 1.572 -8.846 1.00 . A A . 21 ARG HH11 1 1
11 10753 1 1 21 ARG HH12 H 2.290 2.349 -10.335 1.00 . A A . 21 ARG HH12 1 1
11 10754 1 1 21 ARG HH21 H 4.174 0.165 -12.341 1.00 . A A . 21 ARG HH21 1 1
11 10755 1 1 21 ARG HH22 H 3.106 1.534 -12.331 1.00 . A A . 21 ARG HH22 1 1
11 10756 1 1 21 ARG N N 1.362 -4.430 -8.469 1.00 . A A . 21 ARG N 1 1
11 10757 1 1 21 ARG NE N 4.195 -0.205 -9.861 1.00 . A A . 21 ARG NE 1 1
11 10758 1 1 21 ARG NH1 N 2.789 1.621 -9.841 1.00 . A A . 21 ARG NH1 1 1
11 10759 1 1 21 ARG NH2 N 3.610 0.820 -11.831 1.00 . A A . 21 ARG NH2 1 1
11 10760 1 1 21 ARG O O -0.131 -1.746 -6.816 1.00 . A A . 21 ARG O 1 1
11 10761 1 1 22 SER C C -2.731 -2.237 -8.153 1.00 . A A . 22 SER C 1 1
11 10762 1 1 22 SER CA C -1.702 -1.610 -9.091 1.00 . A A . 22 SER CA 1 1
11 10763 1 1 22 SER CB C -2.187 -1.692 -10.535 1.00 . A A . 22 SER CB 1 1
11 10764 1 1 22 SER H H -0.055 -2.748 -9.760 1.00 . A A . 22 SER H 1 1
11 10765 1 1 22 SER HA H -1.554 -0.573 -8.819 1.00 . A A . 22 SER HA 1 1
11 10766 1 1 22 SER HB2 H -2.686 -2.637 -10.694 1.00 . A A . 22 SER HB2 1 1
11 10767 1 1 22 SER HB3 H -2.871 -0.882 -10.732 1.00 . A A . 22 SER HB3 1 1
11 10768 1 1 22 SER HG H -1.351 -1.073 -12.210 1.00 . A A . 22 SER HG 1 1
11 10769 1 1 22 SER N N -0.427 -2.302 -8.971 1.00 . A A . 22 SER N 1 1
11 10770 1 1 22 SER O O -3.519 -1.540 -7.508 1.00 . A A . 22 SER O 1 1
11 10771 1 1 22 SER OG O -1.091 -1.595 -11.431 1.00 . A A . 22 SER OG 1 1
11 10772 1 1 23 GLN C C -3.335 -4.028 -5.756 1.00 . A A . 23 GLN C 1 1
11 10773 1 1 23 GLN CA C -3.607 -4.317 -7.231 1.00 . A A . 23 GLN CA 1 1
11 10774 1 1 23 GLN CB C -3.441 -5.814 -7.514 1.00 . A A . 23 GLN CB 1 1
11 10775 1 1 23 GLN CD C -5.854 -6.495 -7.828 1.00 . A A . 23 GLN CD 1 1
11 10776 1 1 23 GLN CG C -4.589 -6.677 -7.013 1.00 . A A . 23 GLN CG 1 1
11 10777 1 1 23 GLN H H -2.014 -4.046 -8.585 1.00 . A A . 23 GLN H 1 1
11 10778 1 1 23 GLN HA H -4.612 -4.016 -7.473 1.00 . A A . 23 GLN HA 1 1
11 10779 1 1 23 GLN HB2 H -3.354 -5.955 -8.581 1.00 . A A . 23 GLN HB2 1 1
11 10780 1 1 23 GLN HB3 H -2.532 -6.157 -7.043 1.00 . A A . 23 GLN HB3 1 1
11 10781 1 1 23 GLN HE21 H -5.281 -7.938 -9.071 1.00 . A A . 23 GLN HE21 1 1
11 10782 1 1 23 GLN HE22 H -6.805 -7.189 -9.433 1.00 . A A . 23 GLN HE22 1 1
11 10783 1 1 23 GLN HG2 H -4.293 -7.714 -7.065 1.00 . A A . 23 GLN HG2 1 1
11 10784 1 1 23 GLN HG3 H -4.801 -6.413 -5.987 1.00 . A A . 23 GLN HG3 1 1
11 10785 1 1 23 GLN N N -2.688 -3.561 -8.068 1.00 . A A . 23 GLN N 1 1
11 10786 1 1 23 GLN NE2 N -5.996 -7.286 -8.880 1.00 . A A . 23 GLN NE2 1 1
11 10787 1 1 23 GLN O O -4.254 -3.764 -4.974 1.00 . A A . 23 GLN O 1 1
11 10788 1 1 23 GLN OE1 O -6.690 -5.649 -7.521 1.00 . A A . 23 GLN OE1 1 1
11 10789 1 1 24 ALA C C -1.999 -2.398 -3.594 1.00 . A A . 24 ALA C 1 1
11 10790 1 1 24 ALA CA C -1.645 -3.815 -4.019 1.00 . A A . 24 ALA CA 1 1
11 10791 1 1 24 ALA CB C -0.154 -4.062 -3.859 1.00 . A A . 24 ALA CB 1 1
11 10792 1 1 24 ALA H H -1.376 -4.286 -6.061 1.00 . A A . 24 ALA H 1 1
11 10793 1 1 24 ALA HA H -2.170 -4.510 -3.380 1.00 . A A . 24 ALA HA 1 1
11 10794 1 1 24 ALA HB1 H 0.394 -3.355 -4.462 1.00 . A A . 24 ALA HB1 1 1
11 10795 1 1 24 ALA HB2 H 0.080 -5.066 -4.180 1.00 . A A . 24 ALA HB2 1 1
11 10796 1 1 24 ALA HB3 H 0.122 -3.942 -2.822 1.00 . A A . 24 ALA HB3 1 1
11 10797 1 1 24 ALA N N -2.060 -4.069 -5.388 1.00 . A A . 24 ALA N 1 1
11 10798 1 1 24 ALA O O -2.509 -2.190 -2.499 1.00 . A A . 24 ALA O 1 1
11 10799 1 1 25 LYS C C -3.514 0.143 -3.825 1.00 . A A . 25 LYS C 1 1
11 10800 1 1 25 LYS CA C -2.046 -0.034 -4.200 1.00 . A A . 25 LYS CA 1 1
11 10801 1 1 25 LYS CB C -1.685 0.831 -5.415 1.00 . A A . 25 LYS CB 1 1
11 10802 1 1 25 LYS CD C -1.582 3.141 -6.391 1.00 . A A . 25 LYS CD 1 1
11 10803 1 1 25 LYS CE C -2.419 4.371 -6.702 1.00 . A A . 25 LYS CE 1 1
11 10804 1 1 25 LYS CG C -2.257 2.238 -5.374 1.00 . A A . 25 LYS CG 1 1
11 10805 1 1 25 LYS H H -1.322 -1.672 -5.329 1.00 . A A . 25 LYS H 1 1
11 10806 1 1 25 LYS HA H -1.440 0.277 -3.361 1.00 . A A . 25 LYS HA 1 1
11 10807 1 1 25 LYS HB2 H -0.609 0.909 -5.478 1.00 . A A . 25 LYS HB2 1 1
11 10808 1 1 25 LYS HB3 H -2.050 0.344 -6.308 1.00 . A A . 25 LYS HB3 1 1
11 10809 1 1 25 LYS HD2 H -0.629 3.459 -5.997 1.00 . A A . 25 LYS HD2 1 1
11 10810 1 1 25 LYS HD3 H -1.426 2.583 -7.302 1.00 . A A . 25 LYS HD3 1 1
11 10811 1 1 25 LYS HE2 H -1.861 5.003 -7.373 1.00 . A A . 25 LYS HE2 1 1
11 10812 1 1 25 LYS HE3 H -3.323 4.050 -7.187 1.00 . A A . 25 LYS HE3 1 1
11 10813 1 1 25 LYS HG2 H -3.315 2.193 -5.594 1.00 . A A . 25 LYS HG2 1 1
11 10814 1 1 25 LYS HG3 H -2.112 2.648 -4.387 1.00 . A A . 25 LYS HG3 1 1
11 10815 1 1 25 LYS HZ1 H -3.332 4.577 -4.827 1.00 . A A . 25 LYS HZ1 1 1
11 10816 1 1 25 LYS HZ2 H -3.335 5.993 -5.758 1.00 . A A . 25 LYS HZ2 1 1
11 10817 1 1 25 LYS HZ3 H -1.907 5.484 -5.010 1.00 . A A . 25 LYS HZ3 1 1
11 10818 1 1 25 LYS N N -1.739 -1.434 -4.472 1.00 . A A . 25 LYS N 1 1
11 10819 1 1 25 LYS NZ N -2.770 5.158 -5.491 1.00 . A A . 25 LYS NZ 1 1
11 10820 1 1 25 LYS O O -3.836 0.857 -2.873 1.00 . A A . 25 LYS O 1 1
11 10821 1 1 26 ALA C C -6.106 -1.005 -2.865 1.00 . A A . 26 ALA C 1 1
11 10822 1 1 26 ALA CA C -5.821 -0.473 -4.268 1.00 . A A . 26 ALA CA 1 1
11 10823 1 1 26 ALA CB C -6.604 -1.263 -5.305 1.00 . A A . 26 ALA CB 1 1
11 10824 1 1 26 ALA H H -4.079 -1.074 -5.311 1.00 . A A . 26 ALA H 1 1
11 10825 1 1 26 ALA HA H -6.134 0.560 -4.323 1.00 . A A . 26 ALA HA 1 1
11 10826 1 1 26 ALA HB1 H -7.663 -1.156 -5.116 1.00 . A A . 26 ALA HB1 1 1
11 10827 1 1 26 ALA HB2 H -6.331 -2.308 -5.243 1.00 . A A . 26 ALA HB2 1 1
11 10828 1 1 26 ALA HB3 H -6.374 -0.889 -6.290 1.00 . A A . 26 ALA HB3 1 1
11 10829 1 1 26 ALA N N -4.396 -0.528 -4.557 1.00 . A A . 26 ALA N 1 1
11 10830 1 1 26 ALA O O -6.929 -0.451 -2.136 1.00 . A A . 26 ALA O 1 1
11 10831 1 1 27 ARG C C -4.991 -1.737 -0.092 1.00 . A A . 27 ARG C 1 1
11 10832 1 1 27 ARG CA C -5.568 -2.657 -1.165 1.00 . A A . 27 ARG CA 1 1
11 10833 1 1 27 ARG CB C -4.892 -4.027 -1.085 1.00 . A A . 27 ARG CB 1 1
11 10834 1 1 27 ARG CD C -6.743 -5.312 0.025 1.00 . A A . 27 ARG CD 1 1
11 10835 1 1 27 ARG CG C -5.304 -4.828 0.142 1.00 . A A . 27 ARG CG 1 1
11 10836 1 1 27 ARG CZ C -7.011 -7.145 1.664 1.00 . A A . 27 ARG CZ 1 1
11 10837 1 1 27 ARG H H -4.769 -2.474 -3.121 1.00 . A A . 27 ARG H 1 1
11 10838 1 1 27 ARG HA H -6.626 -2.777 -0.985 1.00 . A A . 27 ARG HA 1 1
11 10839 1 1 27 ARG HB2 H -5.148 -4.595 -1.963 1.00 . A A . 27 ARG HB2 1 1
11 10840 1 1 27 ARG HB3 H -3.821 -3.887 -1.054 1.00 . A A . 27 ARG HB3 1 1
11 10841 1 1 27 ARG HD2 H -7.368 -4.472 -0.240 1.00 . A A . 27 ARG HD2 1 1
11 10842 1 1 27 ARG HD3 H -6.795 -6.059 -0.752 1.00 . A A . 27 ARG HD3 1 1
11 10843 1 1 27 ARG HE H -7.784 -5.307 1.851 1.00 . A A . 27 ARG HE 1 1
11 10844 1 1 27 ARG HG2 H -4.654 -5.684 0.238 1.00 . A A . 27 ARG HG2 1 1
11 10845 1 1 27 ARG HG3 H -5.214 -4.202 1.016 1.00 . A A . 27 ARG HG3 1 1
11 10846 1 1 27 ARG HH11 H -5.904 -7.636 0.048 1.00 . A A . 27 ARG HH11 1 1
11 10847 1 1 27 ARG HH12 H -6.105 -8.908 1.214 1.00 . A A . 27 ARG HH12 1 1
11 10848 1 1 27 ARG HH21 H -8.092 -6.966 3.372 1.00 . A A . 27 ARG HH21 1 1
11 10849 1 1 27 ARG HH22 H -7.354 -8.525 3.114 1.00 . A A . 27 ARG HH22 1 1
11 10850 1 1 27 ARG N N -5.405 -2.069 -2.488 1.00 . A A . 27 ARG N 1 1
11 10851 1 1 27 ARG NE N -7.237 -5.890 1.274 1.00 . A A . 27 ARG NE 1 1
11 10852 1 1 27 ARG NH1 N -6.282 -7.959 0.911 1.00 . A A . 27 ARG NH1 1 1
11 10853 1 1 27 ARG NH2 N -7.526 -7.581 2.805 1.00 . A A . 27 ARG NH2 1 1
11 10854 1 1 27 ARG O O -5.583 -1.577 0.968 1.00 . A A . 27 ARG O 1 1
11 10855 1 1 28 ILE C C -4.106 0.915 0.951 1.00 . A A . 28 ILE C 1 1
11 10856 1 1 28 ILE CA C -3.180 -0.231 0.565 1.00 . A A . 28 ILE CA 1 1
11 10857 1 1 28 ILE CB C -1.885 0.362 -0.031 1.00 . A A . 28 ILE CB 1 1
11 10858 1 1 28 ILE CD1 C 0.279 -0.289 -1.212 1.00 . A A . 28 ILE CD1 1 1
11 10859 1 1 28 ILE CG1 C -0.908 -0.755 -0.399 1.00 . A A . 28 ILE CG1 1 1
11 10860 1 1 28 ILE CG2 C -1.239 1.332 0.952 1.00 . A A . 28 ILE CG2 1 1
11 10861 1 1 28 ILE H H -3.409 -1.318 -1.244 1.00 . A A . 28 ILE H 1 1
11 10862 1 1 28 ILE HA H -2.923 -0.792 1.452 1.00 . A A . 28 ILE HA 1 1
11 10863 1 1 28 ILE HB H -2.146 0.909 -0.923 1.00 . A A . 28 ILE HB 1 1
11 10864 1 1 28 ILE HD11 H 0.848 0.429 -0.641 1.00 . A A . 28 ILE HD11 1 1
11 10865 1 1 28 ILE HD12 H -0.068 0.170 -2.126 1.00 . A A . 28 ILE HD12 1 1
11 10866 1 1 28 ILE HD13 H 0.909 -1.135 -1.451 1.00 . A A . 28 ILE HD13 1 1
11 10867 1 1 28 ILE HG12 H -0.531 -1.207 0.506 1.00 . A A . 28 ILE HG12 1 1
11 10868 1 1 28 ILE HG13 H -1.432 -1.506 -0.975 1.00 . A A . 28 ILE HG13 1 1
11 10869 1 1 28 ILE HG21 H -0.356 1.764 0.502 1.00 . A A . 28 ILE HG21 1 1
11 10870 1 1 28 ILE HG22 H -0.963 0.805 1.851 1.00 . A A . 28 ILE HG22 1 1
11 10871 1 1 28 ILE HG23 H -1.940 2.118 1.194 1.00 . A A . 28 ILE HG23 1 1
11 10872 1 1 28 ILE N N -3.838 -1.138 -0.375 1.00 . A A . 28 ILE N 1 1
11 10873 1 1 28 ILE O O -4.346 1.168 2.135 1.00 . A A . 28 ILE O 1 1
11 10874 1 1 29 GLU C C -6.854 2.248 0.767 1.00 . A A . 29 GLU C 1 1
11 10875 1 1 29 GLU CA C -5.521 2.721 0.182 1.00 . A A . 29 GLU CA 1 1
11 10876 1 1 29 GLU CB C -5.711 3.503 -1.118 1.00 . A A . 29 GLU CB 1 1
11 10877 1 1 29 GLU CD C -4.534 4.820 -2.953 1.00 . A A . 29 GLU CD 1 1
11 10878 1 1 29 GLU CG C -4.396 4.049 -1.656 1.00 . A A . 29 GLU CG 1 1
11 10879 1 1 29 GLU H H -4.429 1.330 -0.978 1.00 . A A . 29 GLU H 1 1
11 10880 1 1 29 GLU HA H -5.041 3.364 0.905 1.00 . A A . 29 GLU HA 1 1
11 10881 1 1 29 GLU HB2 H -6.143 2.849 -1.863 1.00 . A A . 29 GLU HB2 1 1
11 10882 1 1 29 GLU HB3 H -6.382 4.331 -0.941 1.00 . A A . 29 GLU HB3 1 1
11 10883 1 1 29 GLU HG2 H -3.969 4.707 -0.914 1.00 . A A . 29 GLU HG2 1 1
11 10884 1 1 29 GLU HG3 H -3.726 3.220 -1.821 1.00 . A A . 29 GLU HG3 1 1
11 10885 1 1 29 GLU N N -4.639 1.592 -0.052 1.00 . A A . 29 GLU N 1 1
11 10886 1 1 29 GLU O O -7.558 3.001 1.434 1.00 . A A . 29 GLU O 1 1
11 10887 1 1 29 GLU OE1 O -4.791 4.191 -3.999 1.00 . A A . 29 GLU OE1 1 1
11 10888 1 1 29 GLU OE2 O -4.346 6.055 -2.943 1.00 . A A . 29 GLU OE2 1 1
11 10889 1 1 30 GLN C C -8.103 0.180 2.651 1.00 . A A . 30 GLN C 1 1
11 10890 1 1 30 GLN CA C -8.356 0.377 1.157 1.00 . A A . 30 GLN CA 1 1
11 10891 1 1 30 GLN CB C -8.679 -0.964 0.501 1.00 . A A . 30 GLN CB 1 1
11 10892 1 1 30 GLN CD C -10.145 -3.015 0.499 1.00 . A A . 30 GLN CD 1 1
11 10893 1 1 30 GLN CG C -9.937 -1.619 1.044 1.00 . A A . 30 GLN CG 1 1
11 10894 1 1 30 GLN H H -6.631 0.445 -0.076 1.00 . A A . 30 GLN H 1 1
11 10895 1 1 30 GLN HA H -9.191 1.051 1.027 1.00 . A A . 30 GLN HA 1 1
11 10896 1 1 30 GLN HB2 H -8.810 -0.807 -0.561 1.00 . A A . 30 GLN HB2 1 1
11 10897 1 1 30 GLN HB3 H -7.851 -1.639 0.656 1.00 . A A . 30 GLN HB3 1 1
11 10898 1 1 30 GLN HE21 H -11.129 -2.278 -1.063 1.00 . A A . 30 GLN HE21 1 1
11 10899 1 1 30 GLN HE22 H -10.964 -4.007 -1.016 1.00 . A A . 30 GLN HE22 1 1
11 10900 1 1 30 GLN HG2 H -9.863 -1.676 2.120 1.00 . A A . 30 GLN HG2 1 1
11 10901 1 1 30 GLN HG3 H -10.789 -1.012 0.772 1.00 . A A . 30 GLN HG3 1 1
11 10902 1 1 30 GLN N N -7.185 0.983 0.533 1.00 . A A . 30 GLN N 1 1
11 10903 1 1 30 GLN NE2 N -10.811 -3.110 -0.637 1.00 . A A . 30 GLN NE2 1 1
11 10904 1 1 30 GLN O O -8.947 0.508 3.483 1.00 . A A . 30 GLN O 1 1
11 10905 1 1 30 GLN OE1 O -9.696 -3.997 1.090 1.00 . A A . 30 GLN OE1 1 1
11 10906 1 1 31 LEU C C -6.528 0.730 5.151 1.00 . A A . 31 LEU C 1 1
11 10907 1 1 31 LEU CA C -6.521 -0.573 4.357 1.00 . A A . 31 LEU CA 1 1
11 10908 1 1 31 LEU CB C -5.128 -1.208 4.398 1.00 . A A . 31 LEU CB 1 1
11 10909 1 1 31 LEU CD1 C -3.571 -2.996 3.575 1.00 . A A . 31 LEU CD1 1 1
11 10910 1 1 31 LEU CD2 C -5.761 -3.626 4.593 1.00 . A A . 31 LEU CD2 1 1
11 10911 1 1 31 LEU CG C -5.025 -2.593 3.753 1.00 . A A . 31 LEU CG 1 1
11 10912 1 1 31 LEU H H -6.296 -0.581 2.254 1.00 . A A . 31 LEU H 1 1
11 10913 1 1 31 LEU HA H -7.231 -1.255 4.799 1.00 . A A . 31 LEU HA 1 1
11 10914 1 1 31 LEU HB2 H -4.438 -0.546 3.895 1.00 . A A . 31 LEU HB2 1 1
11 10915 1 1 31 LEU HB3 H -4.826 -1.296 5.432 1.00 . A A . 31 LEU HB3 1 1
11 10916 1 1 31 LEU HD11 H -3.068 -2.266 2.960 1.00 . A A . 31 LEU HD11 1 1
11 10917 1 1 31 LEU HD12 H -3.523 -3.965 3.097 1.00 . A A . 31 LEU HD12 1 1
11 10918 1 1 31 LEU HD13 H -3.091 -3.046 4.542 1.00 . A A . 31 LEU HD13 1 1
11 10919 1 1 31 LEU HD21 H -5.295 -3.693 5.564 1.00 . A A . 31 LEU HD21 1 1
11 10920 1 1 31 LEU HD22 H -5.712 -4.588 4.105 1.00 . A A . 31 LEU HD22 1 1
11 10921 1 1 31 LEU HD23 H -6.792 -3.330 4.707 1.00 . A A . 31 LEU HD23 1 1
11 10922 1 1 31 LEU HG H -5.487 -2.565 2.776 1.00 . A A . 31 LEU HG 1 1
11 10923 1 1 31 LEU N N -6.922 -0.338 2.974 1.00 . A A . 31 LEU N 1 1
11 10924 1 1 31 LEU O O -6.939 0.761 6.311 1.00 . A A . 31 LEU O 1 1
11 10925 1 1 32 ALA C C -7.509 3.577 5.451 1.00 . A A . 32 ALA C 1 1
11 10926 1 1 32 ALA CA C -6.083 3.119 5.158 1.00 . A A . 32 ALA CA 1 1
11 10927 1 1 32 ALA CB C -5.362 4.136 4.291 1.00 . A A . 32 ALA CB 1 1
11 10928 1 1 32 ALA H H -5.726 1.718 3.606 1.00 . A A . 32 ALA H 1 1
11 10929 1 1 32 ALA HA H -5.546 3.034 6.093 1.00 . A A . 32 ALA HA 1 1
11 10930 1 1 32 ALA HB1 H -5.877 4.234 3.346 1.00 . A A . 32 ALA HB1 1 1
11 10931 1 1 32 ALA HB2 H -4.348 3.805 4.114 1.00 . A A . 32 ALA HB2 1 1
11 10932 1 1 32 ALA HB3 H -5.346 5.093 4.795 1.00 . A A . 32 ALA HB3 1 1
11 10933 1 1 32 ALA N N -6.081 1.808 4.519 1.00 . A A . 32 ALA N 1 1
11 10934 1 1 32 ALA O O -7.791 4.129 6.515 1.00 . A A . 32 ALA O 1 1
11 10935 1 1 33 ARG C C -10.448 2.829 5.800 1.00 . A A . 33 ARG C 1 1
11 10936 1 1 33 ARG CA C -9.815 3.662 4.686 1.00 . A A . 33 ARG CA 1 1
11 10937 1 1 33 ARG CB C -10.567 3.476 3.369 1.00 . A A . 33 ARG CB 1 1
11 10938 1 1 33 ARG CD C -10.880 4.284 0.999 1.00 . A A . 33 ARG CD 1 1
11 10939 1 1 33 ARG CG C -10.258 4.569 2.358 1.00 . A A . 33 ARG CG 1 1
11 10940 1 1 33 ARG CZ C -10.402 2.903 -0.995 1.00 . A A . 33 ARG CZ 1 1
11 10941 1 1 33 ARG H H -8.120 2.919 3.667 1.00 . A A . 33 ARG H 1 1
11 10942 1 1 33 ARG HA H -9.866 4.701 4.970 1.00 . A A . 33 ARG HA 1 1
11 10943 1 1 33 ARG HB2 H -10.294 2.525 2.939 1.00 . A A . 33 ARG HB2 1 1
11 10944 1 1 33 ARG HB3 H -11.629 3.487 3.566 1.00 . A A . 33 ARG HB3 1 1
11 10945 1 1 33 ARG HD2 H -11.889 3.928 1.148 1.00 . A A . 33 ARG HD2 1 1
11 10946 1 1 33 ARG HD3 H -10.903 5.198 0.427 1.00 . A A . 33 ARG HD3 1 1
11 10947 1 1 33 ARG HE H -9.358 2.866 0.716 1.00 . A A . 33 ARG HE 1 1
11 10948 1 1 33 ARG HG2 H -10.643 5.506 2.729 1.00 . A A . 33 ARG HG2 1 1
11 10949 1 1 33 ARG HG3 H -9.187 4.642 2.244 1.00 . A A . 33 ARG HG3 1 1
11 10950 1 1 33 ARG HH11 H -12.018 4.126 -1.192 1.00 . A A . 33 ARG HH11 1 1
11 10951 1 1 33 ARG HH12 H -11.637 3.158 -2.586 1.00 . A A . 33 ARG HH12 1 1
11 10952 1 1 33 ARG HH21 H -8.872 1.577 -1.123 1.00 . A A . 33 ARG HH21 1 1
11 10953 1 1 33 ARG HH22 H -9.853 1.716 -2.550 1.00 . A A . 33 ARG HH22 1 1
11 10954 1 1 33 ARG N N -8.410 3.327 4.509 1.00 . A A . 33 ARG N 1 1
11 10955 1 1 33 ARG NE N -10.125 3.277 0.256 1.00 . A A . 33 ARG NE 1 1
11 10956 1 1 33 ARG NH1 N -11.432 3.436 -1.643 1.00 . A A . 33 ARG NH1 1 1
11 10957 1 1 33 ARG NH2 N -9.648 1.992 -1.599 1.00 . A A . 33 ARG NH2 1 1
11 10958 1 1 33 ARG O O -11.406 3.264 6.441 1.00 . A A . 33 ARG O 1 1
11 10959 1 1 34 GLN C C -9.922 1.492 8.486 1.00 . A A . 34 GLN C 1 1
11 10960 1 1 34 GLN CA C -10.334 0.826 7.177 1.00 . A A . 34 GLN CA 1 1
11 10961 1 1 34 GLN CB C -9.736 -0.581 7.116 1.00 . A A . 34 GLN CB 1 1
11 10962 1 1 34 GLN CD C -9.665 -2.815 5.926 1.00 . A A . 34 GLN CD 1 1
11 10963 1 1 34 GLN CG C -10.134 -1.370 5.880 1.00 . A A . 34 GLN CG 1 1
11 10964 1 1 34 GLN H H -9.203 1.301 5.443 1.00 . A A . 34 GLN H 1 1
11 10965 1 1 34 GLN HA H -11.411 0.756 7.145 1.00 . A A . 34 GLN HA 1 1
11 10966 1 1 34 GLN HB2 H -8.660 -0.500 7.133 1.00 . A A . 34 GLN HB2 1 1
11 10967 1 1 34 GLN HB3 H -10.059 -1.133 7.988 1.00 . A A . 34 GLN HB3 1 1
11 10968 1 1 34 GLN HE21 H -8.111 -2.320 7.069 1.00 . A A . 34 GLN HE21 1 1
11 10969 1 1 34 GLN HE22 H -8.242 -3.999 6.659 1.00 . A A . 34 GLN HE22 1 1
11 10970 1 1 34 GLN HG2 H -11.211 -1.362 5.795 1.00 . A A . 34 GLN HG2 1 1
11 10971 1 1 34 GLN HG3 H -9.703 -0.895 5.012 1.00 . A A . 34 GLN HG3 1 1
11 10972 1 1 34 GLN N N -9.902 1.641 6.044 1.00 . A A . 34 GLN N 1 1
11 10973 1 1 34 GLN NE2 N -8.565 -3.069 6.620 1.00 . A A . 34 GLN NE2 1 1
11 10974 1 1 34 GLN O O -10.644 1.434 9.481 1.00 . A A . 34 GLN O 1 1
11 10975 1 1 34 GLN OE1 O -10.299 -3.701 5.352 1.00 . A A . 34 GLN OE1 1 1
11 10976 1 1 35 ALA C C -8.827 4.251 9.704 1.00 . A A . 35 ALA C 1 1
11 10977 1 1 35 ALA CA C -8.246 2.843 9.632 1.00 . A A . 35 ALA CA 1 1
11 10978 1 1 35 ALA CB C -6.729 2.901 9.586 1.00 . A A . 35 ALA CB 1 1
11 10979 1 1 35 ALA H H -8.225 2.119 7.643 1.00 . A A . 35 ALA H 1 1
11 10980 1 1 35 ALA HA H -8.540 2.294 10.514 1.00 . A A . 35 ALA HA 1 1
11 10981 1 1 35 ALA HB1 H -6.416 3.439 8.702 1.00 . A A . 35 ALA HB1 1 1
11 10982 1 1 35 ALA HB2 H -6.331 1.898 9.554 1.00 . A A . 35 ALA HB2 1 1
11 10983 1 1 35 ALA HB3 H -6.360 3.408 10.467 1.00 . A A . 35 ALA HB3 1 1
11 10984 1 1 35 ALA N N -8.759 2.131 8.466 1.00 . A A . 35 ALA N 1 1
11 10985 1 1 35 ALA O O -8.580 4.984 10.665 1.00 . A A . 35 ALA O 1 1
11 10986 1 1 36 GLU C C -9.279 7.052 8.459 1.00 . A A . 36 GLU C 1 1
11 10987 1 1 36 GLU CA C -10.274 5.906 8.600 1.00 . A A . 36 GLU CA 1 1
11 10988 1 1 36 GLU CB C -11.157 6.105 9.834 1.00 . A A . 36 GLU CB 1 1
11 10989 1 1 36 GLU CD C -13.040 5.200 11.238 1.00 . A A . 36 GLU CD 1 1
11 10990 1 1 36 GLU CG C -12.246 5.056 9.964 1.00 . A A . 36 GLU CG 1 1
11 10991 1 1 36 GLU H H -9.662 4.004 7.905 1.00 . A A . 36 GLU H 1 1
11 10992 1 1 36 GLU HA H -10.903 5.893 7.722 1.00 . A A . 36 GLU HA 1 1
11 10993 1 1 36 GLU HB2 H -10.537 6.063 10.718 1.00 . A A . 36 GLU HB2 1 1
11 10994 1 1 36 GLU HB3 H -11.625 7.076 9.776 1.00 . A A . 36 GLU HB3 1 1
11 10995 1 1 36 GLU HG2 H -12.920 5.151 9.126 1.00 . A A . 36 GLU HG2 1 1
11 10996 1 1 36 GLU HG3 H -11.790 4.077 9.948 1.00 . A A . 36 GLU HG3 1 1
11 10997 1 1 36 GLU N N -9.582 4.618 8.665 1.00 . A A . 36 GLU N 1 1
11 10998 1 1 36 GLU O O -9.512 8.161 8.941 1.00 . A A . 36 GLU O 1 1
11 10999 1 1 36 GLU OE1 O -14.054 5.930 11.231 1.00 . A A . 36 GLU OE1 1 1
11 11000 1 1 36 GLU OE2 O -12.655 4.590 12.258 1.00 . A A . 36 GLU OE2 1 1
11 11001 1 1 37 GLN C C -6.975 7.960 6.012 1.00 . A A . 37 GLN C 1 1
11 11002 1 1 37 GLN CA C -7.169 7.793 7.516 1.00 . A A . 37 GLN CA 1 1
11 11003 1 1 37 GLN CB C -5.847 7.415 8.197 1.00 . A A . 37 GLN CB 1 1
11 11004 1 1 37 GLN CD C -4.071 5.643 8.560 1.00 . A A . 37 GLN CD 1 1
11 11005 1 1 37 GLN CG C -5.270 6.082 7.738 1.00 . A A . 37 GLN CG 1 1
11 11006 1 1 37 GLN H H -8.050 5.875 7.416 1.00 . A A . 37 GLN H 1 1
11 11007 1 1 37 GLN HA H -7.523 8.727 7.928 1.00 . A A . 37 GLN HA 1 1
11 11008 1 1 37 GLN HB2 H -5.118 8.186 7.991 1.00 . A A . 37 GLN HB2 1 1
11 11009 1 1 37 GLN HB3 H -6.009 7.362 9.265 1.00 . A A . 37 GLN HB3 1 1
11 11010 1 1 37 GLN HE21 H -3.279 4.737 6.985 1.00 . A A . 37 GLN HE21 1 1
11 11011 1 1 37 GLN HE22 H -2.365 4.636 8.448 1.00 . A A . 37 GLN HE22 1 1
11 11012 1 1 37 GLN HG2 H -6.037 5.326 7.817 1.00 . A A . 37 GLN HG2 1 1
11 11013 1 1 37 GLN HG3 H -4.964 6.175 6.705 1.00 . A A . 37 GLN HG3 1 1
11 11014 1 1 37 GLN N N -8.180 6.781 7.772 1.00 . A A . 37 GLN N 1 1
11 11015 1 1 37 GLN NE2 N -3.144 4.936 7.934 1.00 . A A . 37 GLN NE2 1 1
11 11016 1 1 37 GLN O O -7.062 6.992 5.258 1.00 . A A . 37 GLN O 1 1
11 11017 1 1 37 GLN OE1 O -3.973 5.943 9.747 1.00 . A A . 37 GLN OE1 1 1
11 11018 1 1 38 ASP C C -5.048 9.486 3.829 1.00 . A A . 38 ASP C 1 1
11 11019 1 1 38 ASP CA C -6.527 9.465 4.159 1.00 . A A . 38 ASP CA 1 1
11 11020 1 1 38 ASP CB C -7.166 10.801 3.759 1.00 . A A . 38 ASP CB 1 1
11 11021 1 1 38 ASP CG C -8.667 10.708 3.549 1.00 . A A . 38 ASP CG 1 1
11 11022 1 1 38 ASP H H -6.641 9.923 6.226 1.00 . A A . 38 ASP H 1 1
11 11023 1 1 38 ASP HA H -6.997 8.671 3.599 1.00 . A A . 38 ASP HA 1 1
11 11024 1 1 38 ASP HB2 H -6.980 11.528 4.536 1.00 . A A . 38 ASP HB2 1 1
11 11025 1 1 38 ASP HB3 H -6.714 11.145 2.840 1.00 . A A . 38 ASP HB3 1 1
11 11026 1 1 38 ASP N N -6.720 9.187 5.578 1.00 . A A . 38 ASP N 1 1
11 11027 1 1 38 ASP O O -4.646 9.926 2.758 1.00 . A A . 38 ASP O 1 1
11 11028 1 1 38 ASP OD1 O -9.424 10.899 4.526 1.00 . A A . 38 ASP OD1 1 1
11 11029 1 1 38 ASP OD2 O -9.101 10.473 2.401 1.00 . A A . 38 ASP OD2 1 1
11 11030 1 1 39 ILE C C -2.350 7.489 4.754 1.00 . A A . 39 ILE C 1 1
11 11031 1 1 39 ILE CA C -2.802 8.931 4.575 1.00 . A A . 39 ILE CA 1 1
11 11032 1 1 39 ILE CB C -2.050 9.824 5.588 1.00 . A A . 39 ILE CB 1 1
11 11033 1 1 39 ILE CD1 C -1.964 12.179 6.553 1.00 . A A . 39 ILE CD1 1 1
11 11034 1 1 39 ILE CG1 C -2.555 11.265 5.502 1.00 . A A . 39 ILE CG1 1 1
11 11035 1 1 39 ILE CG2 C -0.547 9.774 5.340 1.00 . A A . 39 ILE CG2 1 1
11 11036 1 1 39 ILE H H -4.627 8.701 5.608 1.00 . A A . 39 ILE H 1 1
11 11037 1 1 39 ILE HA H -2.565 9.260 3.573 1.00 . A A . 39 ILE HA 1 1
11 11038 1 1 39 ILE HB H -2.240 9.442 6.580 1.00 . A A . 39 ILE HB 1 1
11 11039 1 1 39 ILE HD11 H -0.886 12.182 6.465 1.00 . A A . 39 ILE HD11 1 1
11 11040 1 1 39 ILE HD12 H -2.244 11.827 7.535 1.00 . A A . 39 ILE HD12 1 1
11 11041 1 1 39 ILE HD13 H -2.339 13.182 6.408 1.00 . A A . 39 ILE HD13 1 1
11 11042 1 1 39 ILE HG12 H -2.301 11.670 4.534 1.00 . A A . 39 ILE HG12 1 1
11 11043 1 1 39 ILE HG13 H -3.628 11.272 5.621 1.00 . A A . 39 ILE HG13 1 1
11 11044 1 1 39 ILE HG21 H -0.043 10.399 6.060 1.00 . A A . 39 ILE HG21 1 1
11 11045 1 1 39 ILE HG22 H -0.334 10.130 4.343 1.00 . A A . 39 ILE HG22 1 1
11 11046 1 1 39 ILE HG23 H -0.198 8.756 5.439 1.00 . A A . 39 ILE HG23 1 1
11 11047 1 1 39 ILE N N -4.241 9.014 4.765 1.00 . A A . 39 ILE N 1 1
11 11048 1 1 39 ILE O O -2.783 6.813 5.685 1.00 . A A . 39 ILE O 1 1
11 11049 1 1 40 VAL C C 0.466 5.681 4.433 1.00 . A A . 40 VAL C 1 1
11 11050 1 1 40 VAL CA C -0.985 5.663 3.971 1.00 . A A . 40 VAL CA 1 1
11 11051 1 1 40 VAL CB C -1.093 4.882 2.640 1.00 . A A . 40 VAL CB 1 1
11 11052 1 1 40 VAL CG1 C -2.513 4.933 2.094 1.00 . A A . 40 VAL CG1 1 1
11 11053 1 1 40 VAL CG2 C -0.099 5.401 1.613 1.00 . A A . 40 VAL CG2 1 1
11 11054 1 1 40 VAL H H -1.192 7.593 3.127 1.00 . A A . 40 VAL H 1 1
11 11055 1 1 40 VAL HA H -1.578 5.148 4.713 1.00 . A A . 40 VAL HA 1 1
11 11056 1 1 40 VAL HB H -0.854 3.849 2.843 1.00 . A A . 40 VAL HB 1 1
11 11057 1 1 40 VAL HG11 H -2.791 5.961 1.906 1.00 . A A . 40 VAL HG11 1 1
11 11058 1 1 40 VAL HG12 H -3.191 4.504 2.819 1.00 . A A . 40 VAL HG12 1 1
11 11059 1 1 40 VAL HG13 H -2.567 4.371 1.176 1.00 . A A . 40 VAL HG13 1 1
11 11060 1 1 40 VAL HG21 H -0.230 4.867 0.683 1.00 . A A . 40 VAL HG21 1 1
11 11061 1 1 40 VAL HG22 H 0.907 5.248 1.976 1.00 . A A . 40 VAL HG22 1 1
11 11062 1 1 40 VAL HG23 H -0.268 6.455 1.448 1.00 . A A . 40 VAL HG23 1 1
11 11063 1 1 40 VAL N N -1.497 7.015 3.864 1.00 . A A . 40 VAL N 1 1
11 11064 1 1 40 VAL O O 1.246 6.563 4.064 1.00 . A A . 40 VAL O 1 1
11 11065 1 1 41 THR C C 2.815 3.363 5.057 1.00 . A A . 41 THR C 1 1
11 11066 1 1 41 THR CA C 2.173 4.572 5.727 1.00 . A A . 41 THR CA 1 1
11 11067 1 1 41 THR CB C 2.203 4.402 7.258 1.00 . A A . 41 THR CB 1 1
11 11068 1 1 41 THR CG2 C 1.781 5.687 7.956 1.00 . A A . 41 THR CG2 1 1
11 11069 1 1 41 THR H H 0.136 4.083 5.568 1.00 . A A . 41 THR H 1 1
11 11070 1 1 41 THR HA H 2.723 5.466 5.465 1.00 . A A . 41 THR HA 1 1
11 11071 1 1 41 THR HB H 3.210 4.160 7.559 1.00 . A A . 41 THR HB 1 1
11 11072 1 1 41 THR HG1 H 1.101 3.428 8.584 1.00 . A A . 41 THR HG1 1 1
11 11073 1 1 41 THR HG21 H 1.779 5.530 9.025 1.00 . A A . 41 THR HG21 1 1
11 11074 1 1 41 THR HG22 H 0.791 5.966 7.632 1.00 . A A . 41 THR HG22 1 1
11 11075 1 1 41 THR HG23 H 2.477 6.475 7.710 1.00 . A A . 41 THR HG23 1 1
11 11076 1 1 41 THR N N 0.813 4.719 5.260 1.00 . A A . 41 THR N 1 1
11 11077 1 1 41 THR O O 2.110 2.511 4.508 1.00 . A A . 41 THR O 1 1
11 11078 1 1 41 THR OG1 O 1.328 3.335 7.645 1.00 . A A . 41 THR OG1 1 1
11 11079 1 1 42 PRO C C 4.433 0.808 5.205 1.00 . A A . 42 PRO C 1 1
11 11080 1 1 42 PRO CA C 4.860 2.106 4.520 1.00 . A A . 42 PRO CA 1 1
11 11081 1 1 42 PRO CB C 6.341 2.405 4.802 1.00 . A A . 42 PRO CB 1 1
11 11082 1 1 42 PRO CD C 5.089 4.260 5.629 1.00 . A A . 42 PRO CD 1 1
11 11083 1 1 42 PRO CG C 6.335 3.457 5.861 1.00 . A A . 42 PRO CG 1 1
11 11084 1 1 42 PRO HA H 4.695 2.023 3.455 1.00 . A A . 42 PRO HA 1 1
11 11085 1 1 42 PRO HB2 H 6.831 1.506 5.143 1.00 . A A . 42 PRO HB2 1 1
11 11086 1 1 42 PRO HB3 H 6.814 2.760 3.900 1.00 . A A . 42 PRO HB3 1 1
11 11087 1 1 42 PRO HD2 H 4.720 4.664 6.562 1.00 . A A . 42 PRO HD2 1 1
11 11088 1 1 42 PRO HD3 H 5.273 5.050 4.917 1.00 . A A . 42 PRO HD3 1 1
11 11089 1 1 42 PRO HG2 H 6.309 2.998 6.839 1.00 . A A . 42 PRO HG2 1 1
11 11090 1 1 42 PRO HG3 H 7.210 4.084 5.762 1.00 . A A . 42 PRO HG3 1 1
11 11091 1 1 42 PRO N N 4.154 3.263 5.079 1.00 . A A . 42 PRO N 1 1
11 11092 1 1 42 PRO O O 4.532 -0.276 4.632 1.00 . A A . 42 PRO O 1 1
11 11093 1 1 43 GLU C C 2.271 -0.844 6.475 1.00 . A A . 43 GLU C 1 1
11 11094 1 1 43 GLU CA C 3.419 -0.157 7.214 1.00 . A A . 43 GLU CA 1 1
11 11095 1 1 43 GLU CB C 2.938 0.382 8.561 1.00 . A A . 43 GLU CB 1 1
11 11096 1 1 43 GLU CD C 1.607 0.011 10.650 1.00 . A A . 43 GLU CD 1 1
11 11097 1 1 43 GLU CG C 2.189 -0.624 9.409 1.00 . A A . 43 GLU CG 1 1
11 11098 1 1 43 GLU H H 3.942 1.845 6.830 1.00 . A A . 43 GLU H 1 1
11 11099 1 1 43 GLU HA H 4.214 -0.869 7.376 1.00 . A A . 43 GLU HA 1 1
11 11100 1 1 43 GLU HB2 H 3.796 0.721 9.122 1.00 . A A . 43 GLU HB2 1 1
11 11101 1 1 43 GLU HB3 H 2.284 1.225 8.382 1.00 . A A . 43 GLU HB3 1 1
11 11102 1 1 43 GLU HG2 H 1.386 -1.046 8.824 1.00 . A A . 43 GLU HG2 1 1
11 11103 1 1 43 GLU HG3 H 2.871 -1.406 9.706 1.00 . A A . 43 GLU HG3 1 1
11 11104 1 1 43 GLU N N 3.948 0.951 6.433 1.00 . A A . 43 GLU N 1 1
11 11105 1 1 43 GLU O O 2.254 -2.071 6.331 1.00 . A A . 43 GLU O 1 1
11 11106 1 1 43 GLU OE1 O 0.686 0.839 10.522 1.00 . A A . 43 GLU OE1 1 1
11 11107 1 1 43 GLU OE2 O 2.084 -0.294 11.761 1.00 . A A . 43 GLU OE2 1 1
11 11108 1 1 44 LEU C C 0.569 -1.124 3.933 1.00 . A A . 44 LEU C 1 1
11 11109 1 1 44 LEU CA C 0.164 -0.555 5.285 1.00 . A A . 44 LEU CA 1 1
11 11110 1 1 44 LEU CB C -0.888 0.543 5.098 1.00 . A A . 44 LEU CB 1 1
11 11111 1 1 44 LEU CD1 C -1.049 1.163 7.544 1.00 . A A . 44 LEU CD1 1 1
11 11112 1 1 44 LEU CD2 C -2.835 1.864 5.951 1.00 . A A . 44 LEU CD2 1 1
11 11113 1 1 44 LEU CG C -1.826 0.782 6.290 1.00 . A A . 44 LEU CG 1 1
11 11114 1 1 44 LEU H H 1.420 0.928 6.125 1.00 . A A . 44 LEU H 1 1
11 11115 1 1 44 LEU HA H -0.262 -1.349 5.881 1.00 . A A . 44 LEU HA 1 1
11 11116 1 1 44 LEU HB2 H -0.373 1.469 4.885 1.00 . A A . 44 LEU HB2 1 1
11 11117 1 1 44 LEU HB3 H -1.493 0.284 4.242 1.00 . A A . 44 LEU HB3 1 1
11 11118 1 1 44 LEU HD11 H -0.362 0.368 7.798 1.00 . A A . 44 LEU HD11 1 1
11 11119 1 1 44 LEU HD12 H -1.740 1.316 8.362 1.00 . A A . 44 LEU HD12 1 1
11 11120 1 1 44 LEU HD13 H -0.497 2.073 7.362 1.00 . A A . 44 LEU HD13 1 1
11 11121 1 1 44 LEU HD21 H -3.385 1.577 5.067 1.00 . A A . 44 LEU HD21 1 1
11 11122 1 1 44 LEU HD22 H -2.315 2.793 5.765 1.00 . A A . 44 LEU HD22 1 1
11 11123 1 1 44 LEU HD23 H -3.519 1.992 6.777 1.00 . A A . 44 LEU HD23 1 1
11 11124 1 1 44 LEU HG H -2.370 -0.127 6.497 1.00 . A A . 44 LEU HG 1 1
11 11125 1 1 44 LEU N N 1.329 -0.040 5.997 1.00 . A A . 44 LEU N 1 1
11 11126 1 1 44 LEU O O 0.050 -2.155 3.503 1.00 . A A . 44 LEU O 1 1
11 11127 1 1 45 VAL C C 2.631 -2.290 2.132 1.00 . A A . 45 VAL C 1 1
11 11128 1 1 45 VAL CA C 2.017 -0.902 1.987 1.00 . A A . 45 VAL CA 1 1
11 11129 1 1 45 VAL CB C 3.084 0.062 1.420 1.00 . A A . 45 VAL CB 1 1
11 11130 1 1 45 VAL CG1 C 3.534 -0.392 0.040 1.00 . A A . 45 VAL CG1 1 1
11 11131 1 1 45 VAL CG2 C 2.547 1.485 1.371 1.00 . A A . 45 VAL CG2 1 1
11 11132 1 1 45 VAL H H 1.844 0.389 3.655 1.00 . A A . 45 VAL H 1 1
11 11133 1 1 45 VAL HA H 1.195 -0.951 1.288 1.00 . A A . 45 VAL HA 1 1
11 11134 1 1 45 VAL HB H 3.941 0.047 2.077 1.00 . A A . 45 VAL HB 1 1
11 11135 1 1 45 VAL HG11 H 3.960 -1.381 0.105 1.00 . A A . 45 VAL HG11 1 1
11 11136 1 1 45 VAL HG12 H 4.277 0.294 -0.342 1.00 . A A . 45 VAL HG12 1 1
11 11137 1 1 45 VAL HG13 H 2.687 -0.409 -0.628 1.00 . A A . 45 VAL HG13 1 1
11 11138 1 1 45 VAL HG21 H 2.253 1.794 2.363 1.00 . A A . 45 VAL HG21 1 1
11 11139 1 1 45 VAL HG22 H 1.691 1.525 0.715 1.00 . A A . 45 VAL HG22 1 1
11 11140 1 1 45 VAL HG23 H 3.315 2.147 1.001 1.00 . A A . 45 VAL HG23 1 1
11 11141 1 1 45 VAL N N 1.499 -0.444 3.272 1.00 . A A . 45 VAL N 1 1
11 11142 1 1 45 VAL O O 2.371 -3.186 1.327 1.00 . A A . 45 VAL O 1 1
11 11143 1 1 46 GLU C C 3.029 -4.816 3.643 1.00 . A A . 46 GLU C 1 1
11 11144 1 1 46 GLU CA C 4.078 -3.728 3.457 1.00 . A A . 46 GLU CA 1 1
11 11145 1 1 46 GLU CB C 4.926 -3.612 4.721 1.00 . A A . 46 GLU CB 1 1
11 11146 1 1 46 GLU CD C 7.177 -4.403 3.916 1.00 . A A . 46 GLU CD 1 1
11 11147 1 1 46 GLU CG C 6.006 -4.672 4.839 1.00 . A A . 46 GLU CG 1 1
11 11148 1 1 46 GLU H H 3.609 -1.691 3.767 1.00 . A A . 46 GLU H 1 1
11 11149 1 1 46 GLU HA H 4.713 -3.982 2.622 1.00 . A A . 46 GLU HA 1 1
11 11150 1 1 46 GLU HB2 H 5.403 -2.643 4.730 1.00 . A A . 46 GLU HB2 1 1
11 11151 1 1 46 GLU HB3 H 4.278 -3.692 5.582 1.00 . A A . 46 GLU HB3 1 1
11 11152 1 1 46 GLU HG2 H 6.364 -4.692 5.858 1.00 . A A . 46 GLU HG2 1 1
11 11153 1 1 46 GLU HG3 H 5.579 -5.633 4.587 1.00 . A A . 46 GLU HG3 1 1
11 11154 1 1 46 GLU N N 3.436 -2.454 3.174 1.00 . A A . 46 GLU N 1 1
11 11155 1 1 46 GLU O O 3.069 -5.850 2.978 1.00 . A A . 46 GLU O 1 1
11 11156 1 1 46 GLU OE1 O 7.968 -3.479 4.212 1.00 . A A . 46 GLU OE1 1 1
11 11157 1 1 46 GLU OE2 O 7.323 -5.112 2.899 1.00 . A A . 46 GLU OE2 1 1
11 11158 1 1 47 GLN C C 0.261 -5.913 3.576 1.00 . A A . 47 GLN C 1 1
11 11159 1 1 47 GLN CA C 1.016 -5.514 4.832 1.00 . A A . 47 GLN CA 1 1
11 11160 1 1 47 GLN CB C 0.045 -4.946 5.868 1.00 . A A . 47 GLN CB 1 1
11 11161 1 1 47 GLN CD C 0.737 -6.514 7.724 1.00 . A A . 47 GLN CD 1 1
11 11162 1 1 47 GLN CG C 0.544 -5.069 7.296 1.00 . A A . 47 GLN CG 1 1
11 11163 1 1 47 GLN H H 2.083 -3.696 5.007 1.00 . A A . 47 GLN H 1 1
11 11164 1 1 47 GLN HA H 1.483 -6.396 5.243 1.00 . A A . 47 GLN HA 1 1
11 11165 1 1 47 GLN HB2 H -0.119 -3.900 5.656 1.00 . A A . 47 GLN HB2 1 1
11 11166 1 1 47 GLN HB3 H -0.893 -5.472 5.789 1.00 . A A . 47 GLN HB3 1 1
11 11167 1 1 47 GLN HE21 H -0.765 -7.099 6.562 1.00 . A A . 47 GLN HE21 1 1
11 11168 1 1 47 GLN HE22 H 0.032 -8.351 7.454 1.00 . A A . 47 GLN HE22 1 1
11 11169 1 1 47 GLN HG2 H 1.490 -4.557 7.378 1.00 . A A . 47 GLN HG2 1 1
11 11170 1 1 47 GLN HG3 H -0.175 -4.606 7.956 1.00 . A A . 47 GLN HG3 1 1
11 11171 1 1 47 GLN N N 2.075 -4.558 4.535 1.00 . A A . 47 GLN N 1 1
11 11172 1 1 47 GLN NE2 N -0.081 -7.410 7.193 1.00 . A A . 47 GLN NE2 1 1
11 11173 1 1 47 GLN O O -0.012 -7.091 3.366 1.00 . A A . 47 GLN O 1 1
11 11174 1 1 47 GLN OE1 O 1.608 -6.824 8.533 1.00 . A A . 47 GLN OE1 1 1
11 11175 1 1 48 ALA C C 0.088 -6.115 0.596 1.00 . A A . 48 ALA C 1 1
11 11176 1 1 48 ALA CA C -0.749 -5.206 1.489 1.00 . A A . 48 ALA CA 1 1
11 11177 1 1 48 ALA CB C -1.074 -3.910 0.769 1.00 . A A . 48 ALA CB 1 1
11 11178 1 1 48 ALA H H 0.166 -4.006 2.976 1.00 . A A . 48 ALA H 1 1
11 11179 1 1 48 ALA HA H -1.679 -5.704 1.721 1.00 . A A . 48 ALA HA 1 1
11 11180 1 1 48 ALA HB1 H -1.633 -4.127 -0.129 1.00 . A A . 48 ALA HB1 1 1
11 11181 1 1 48 ALA HB2 H -0.157 -3.403 0.509 1.00 . A A . 48 ALA HB2 1 1
11 11182 1 1 48 ALA HB3 H -1.664 -3.278 1.417 1.00 . A A . 48 ALA HB3 1 1
11 11183 1 1 48 ALA N N -0.061 -4.935 2.741 1.00 . A A . 48 ALA N 1 1
11 11184 1 1 48 ALA O O -0.442 -7.022 -0.047 1.00 . A A . 48 ALA O 1 1
11 11185 1 1 49 ARG C C 2.325 -8.125 0.313 1.00 . A A . 49 ARG C 1 1
11 11186 1 1 49 ARG CA C 2.286 -6.705 -0.230 1.00 . A A . 49 ARG CA 1 1
11 11187 1 1 49 ARG CB C 3.698 -6.127 -0.262 1.00 . A A . 49 ARG CB 1 1
11 11188 1 1 49 ARG CD C 6.064 -6.459 -1.032 1.00 . A A . 49 ARG CD 1 1
11 11189 1 1 49 ARG CG C 4.632 -6.931 -1.149 1.00 . A A . 49 ARG CG 1 1
11 11190 1 1 49 ARG CZ C 8.268 -7.102 -1.958 1.00 . A A . 49 ARG CZ 1 1
11 11191 1 1 49 ARG H H 1.774 -5.174 1.140 1.00 . A A . 49 ARG H 1 1
11 11192 1 1 49 ARG HA H 1.898 -6.729 -1.235 1.00 . A A . 49 ARG HA 1 1
11 11193 1 1 49 ARG HB2 H 3.654 -5.114 -0.633 1.00 . A A . 49 ARG HB2 1 1
11 11194 1 1 49 ARG HB3 H 4.099 -6.121 0.740 1.00 . A A . 49 ARG HB3 1 1
11 11195 1 1 49 ARG HD2 H 6.144 -5.479 -1.479 1.00 . A A . 49 ARG HD2 1 1
11 11196 1 1 49 ARG HD3 H 6.321 -6.401 0.012 1.00 . A A . 49 ARG HD3 1 1
11 11197 1 1 49 ARG HE H 6.628 -8.242 -1.991 1.00 . A A . 49 ARG HE 1 1
11 11198 1 1 49 ARG HG2 H 4.583 -7.970 -0.858 1.00 . A A . 49 ARG HG2 1 1
11 11199 1 1 49 ARG HG3 H 4.310 -6.831 -2.176 1.00 . A A . 49 ARG HG3 1 1
11 11200 1 1 49 ARG HH11 H 8.246 -5.276 -1.060 1.00 . A A . 49 ARG HH11 1 1
11 11201 1 1 49 ARG HH12 H 9.774 -5.748 -1.751 1.00 . A A . 49 ARG HH12 1 1
11 11202 1 1 49 ARG HH21 H 8.612 -8.874 -2.886 1.00 . A A . 49 ARG HH21 1 1
11 11203 1 1 49 ARG HH22 H 9.986 -7.805 -2.779 1.00 . A A . 49 ARG HH22 1 1
11 11204 1 1 49 ARG N N 1.397 -5.891 0.581 1.00 . A A . 49 ARG N 1 1
11 11205 1 1 49 ARG NE N 6.988 -7.372 -1.708 1.00 . A A . 49 ARG NE 1 1
11 11206 1 1 49 ARG NH1 N 8.804 -5.952 -1.559 1.00 . A A . 49 ARG NH1 1 1
11 11207 1 1 49 ARG NH2 N 9.014 -7.995 -2.592 1.00 . A A . 49 ARG NH2 1 1
11 11208 1 1 49 ARG O O 2.346 -9.085 -0.447 1.00 . A A . 49 ARG O 1 1
11 11209 1 1 50 LEU C C 1.044 -10.312 2.036 1.00 . A A . 50 LEU C 1 1
11 11210 1 1 50 LEU CA C 2.341 -9.546 2.283 1.00 . A A . 50 LEU CA 1 1
11 11211 1 1 50 LEU CB C 2.586 -9.392 3.785 1.00 . A A . 50 LEU CB 1 1
11 11212 1 1 50 LEU CD1 C 3.922 -11.499 3.962 1.00 . A A . 50 LEU CD1 1 1
11 11213 1 1 50 LEU CD2 C 5.085 -9.301 3.676 1.00 . A A . 50 LEU CD2 1 1
11 11214 1 1 50 LEU CG C 3.888 -10.013 4.288 1.00 . A A . 50 LEU CG 1 1
11 11215 1 1 50 LEU H H 2.295 -7.432 2.188 1.00 . A A . 50 LEU H 1 1
11 11216 1 1 50 LEU HA H 3.158 -10.109 1.855 1.00 . A A . 50 LEU HA 1 1
11 11217 1 1 50 LEU HB2 H 2.598 -8.337 4.018 1.00 . A A . 50 LEU HB2 1 1
11 11218 1 1 50 LEU HB3 H 1.766 -9.851 4.312 1.00 . A A . 50 LEU HB3 1 1
11 11219 1 1 50 LEU HD11 H 4.857 -11.923 4.299 1.00 . A A . 50 LEU HD11 1 1
11 11220 1 1 50 LEU HD12 H 3.829 -11.635 2.894 1.00 . A A . 50 LEU HD12 1 1
11 11221 1 1 50 LEU HD13 H 3.102 -11.996 4.459 1.00 . A A . 50 LEU HD13 1 1
11 11222 1 1 50 LEU HD21 H 5.997 -9.744 4.049 1.00 . A A . 50 LEU HD21 1 1
11 11223 1 1 50 LEU HD22 H 5.057 -8.256 3.944 1.00 . A A . 50 LEU HD22 1 1
11 11224 1 1 50 LEU HD23 H 5.051 -9.400 2.600 1.00 . A A . 50 LEU HD23 1 1
11 11225 1 1 50 LEU HG H 3.942 -9.904 5.362 1.00 . A A . 50 LEU HG 1 1
11 11226 1 1 50 LEU N N 2.313 -8.245 1.633 1.00 . A A . 50 LEU N 1 1
11 11227 1 1 50 LEU O O 1.054 -11.539 1.928 1.00 . A A . 50 LEU O 1 1
11 11228 1 1 51 GLU C C -1.283 -10.881 0.258 1.00 . A A . 51 GLU C 1 1
11 11229 1 1 51 GLU CA C -1.353 -10.195 1.618 1.00 . A A . 51 GLU CA 1 1
11 11230 1 1 51 GLU CB C -2.460 -9.137 1.609 1.00 . A A . 51 GLU CB 1 1
11 11231 1 1 51 GLU CD C -3.328 -9.488 3.961 1.00 . A A . 51 GLU CD 1 1
11 11232 1 1 51 GLU CG C -2.728 -8.512 2.970 1.00 . A A . 51 GLU CG 1 1
11 11233 1 1 51 GLU H H -0.022 -8.620 2.116 1.00 . A A . 51 GLU H 1 1
11 11234 1 1 51 GLU HA H -1.575 -10.936 2.372 1.00 . A A . 51 GLU HA 1 1
11 11235 1 1 51 GLU HB2 H -2.179 -8.349 0.926 1.00 . A A . 51 GLU HB2 1 1
11 11236 1 1 51 GLU HB3 H -3.374 -9.594 1.261 1.00 . A A . 51 GLU HB3 1 1
11 11237 1 1 51 GLU HG2 H -1.794 -8.148 3.373 1.00 . A A . 51 GLU HG2 1 1
11 11238 1 1 51 GLU HG3 H -3.411 -7.685 2.843 1.00 . A A . 51 GLU HG3 1 1
11 11239 1 1 51 GLU N N -0.066 -9.588 1.947 1.00 . A A . 51 GLU N 1 1
11 11240 1 1 51 GLU O O -1.702 -12.029 0.103 1.00 . A A . 51 GLU O 1 1
11 11241 1 1 51 GLU OE1 O -2.566 -10.188 4.661 1.00 . A A . 51 GLU OE1 1 1
11 11242 1 1 51 GLU OE2 O -4.571 -9.558 4.049 1.00 . A A . 51 GLU OE2 1 1
11 11243 1 1 52 PHE C C 0.575 -11.681 -2.163 1.00 . A A . 52 PHE C 1 1
11 11244 1 1 52 PHE CA C -0.606 -10.721 -2.068 1.00 . A A . 52 PHE CA 1 1
11 11245 1 1 52 PHE CB C -0.467 -9.595 -3.095 1.00 . A A . 52 PHE CB 1 1
11 11246 1 1 52 PHE CD1 C -2.809 -9.251 -3.920 1.00 . A A . 52 PHE CD1 1 1
11 11247 1 1 52 PHE CD2 C -1.786 -7.501 -2.669 1.00 . A A . 52 PHE CD2 1 1
11 11248 1 1 52 PHE CE1 C -3.959 -8.495 -4.045 1.00 . A A . 52 PHE CE1 1 1
11 11249 1 1 52 PHE CE2 C -2.932 -6.740 -2.791 1.00 . A A . 52 PHE CE2 1 1
11 11250 1 1 52 PHE CG C -1.712 -8.763 -3.233 1.00 . A A . 52 PHE CG 1 1
11 11251 1 1 52 PHE CZ C -4.020 -7.237 -3.479 1.00 . A A . 52 PHE CZ 1 1
11 11252 1 1 52 PHE H H -0.371 -9.283 -0.525 1.00 . A A . 52 PHE H 1 1
11 11253 1 1 52 PHE HA H -1.510 -11.273 -2.275 1.00 . A A . 52 PHE HA 1 1
11 11254 1 1 52 PHE HB2 H 0.339 -8.942 -2.798 1.00 . A A . 52 PHE HB2 1 1
11 11255 1 1 52 PHE HB3 H -0.242 -10.022 -4.060 1.00 . A A . 52 PHE HB3 1 1
11 11256 1 1 52 PHE HD1 H -2.761 -10.234 -4.362 1.00 . A A . 52 PHE HD1 1 1
11 11257 1 1 52 PHE HD2 H -0.934 -7.110 -2.133 1.00 . A A . 52 PHE HD2 1 1
11 11258 1 1 52 PHE HE1 H -4.809 -8.886 -4.584 1.00 . A A . 52 PHE HE1 1 1
11 11259 1 1 52 PHE HE2 H -2.977 -5.756 -2.346 1.00 . A A . 52 PHE HE2 1 1
11 11260 1 1 52 PHE HZ H -4.917 -6.644 -3.574 1.00 . A A . 52 PHE HZ 1 1
11 11261 1 1 52 PHE N N -0.721 -10.181 -0.720 1.00 . A A . 52 PHE N 1 1
11 11262 1 1 52 PHE O O 0.600 -12.571 -3.013 1.00 . A A . 52 PHE O 1 1
11 11263 1 1 53 GLY C C 2.220 -13.788 -0.754 1.00 . A A . 53 GLY C 1 1
11 11264 1 1 53 GLY CA C 2.665 -12.410 -1.194 1.00 . A A . 53 GLY CA 1 1
11 11265 1 1 53 GLY H H 1.512 -10.712 -0.688 1.00 . A A . 53 GLY H 1 1
11 11266 1 1 53 GLY HA2 H 3.141 -12.481 -2.162 1.00 . A A . 53 GLY HA2 1 1
11 11267 1 1 53 GLY HA3 H 3.378 -12.027 -0.475 1.00 . A A . 53 GLY HA3 1 1
11 11268 1 1 53 GLY N N 1.546 -11.496 -1.281 1.00 . A A . 53 GLY N 1 1
11 11269 1 1 53 GLY O O 2.768 -14.798 -1.191 1.00 . A A . 53 GLY O 1 1
11 11270 1 1 54 GLN C C -0.304 -15.634 -0.495 1.00 . A A . 54 GLN C 1 1
11 11271 1 1 54 GLN CA C 0.640 -15.079 0.559 1.00 . A A . 54 GLN CA 1 1
11 11272 1 1 54 GLN CB C -0.096 -14.906 1.890 1.00 . A A . 54 GLN CB 1 1
11 11273 1 1 54 GLN CD C 1.702 -15.908 3.376 1.00 . A A . 54 GLN CD 1 1
11 11274 1 1 54 GLN CG C 0.828 -14.700 3.080 1.00 . A A . 54 GLN CG 1 1
11 11275 1 1 54 GLN H H 0.864 -12.978 0.473 1.00 . A A . 54 GLN H 1 1
11 11276 1 1 54 GLN HA H 1.448 -15.781 0.697 1.00 . A A . 54 GLN HA 1 1
11 11277 1 1 54 GLN HB2 H -0.752 -14.048 1.820 1.00 . A A . 54 GLN HB2 1 1
11 11278 1 1 54 GLN HB3 H -0.694 -15.786 2.076 1.00 . A A . 54 GLN HB3 1 1
11 11279 1 1 54 GLN HE21 H 1.660 -15.480 5.313 1.00 . A A . 54 GLN HE21 1 1
11 11280 1 1 54 GLN HE22 H 2.564 -16.890 4.870 1.00 . A A . 54 GLN HE22 1 1
11 11281 1 1 54 GLN HG2 H 1.468 -13.855 2.878 1.00 . A A . 54 GLN HG2 1 1
11 11282 1 1 54 GLN HG3 H 0.226 -14.489 3.953 1.00 . A A . 54 GLN HG3 1 1
11 11283 1 1 54 GLN N N 1.218 -13.823 0.116 1.00 . A A . 54 GLN N 1 1
11 11284 1 1 54 GLN NE2 N 2.007 -16.113 4.644 1.00 . A A . 54 GLN NE2 1 1
11 11285 1 1 54 GLN O O -0.456 -16.842 -0.621 1.00 . A A . 54 GLN O 1 1
11 11286 1 1 54 GLN OE1 O 2.091 -16.657 2.477 1.00 . A A . 54 GLN OE1 1 1
11 11287 1 1 55 LEU C C -1.050 -16.044 -3.348 1.00 . A A . 55 LEU C 1 1
11 11288 1 1 55 LEU CA C -1.800 -15.154 -2.362 1.00 . A A . 55 LEU CA 1 1
11 11289 1 1 55 LEU CB C -2.348 -13.928 -3.096 1.00 . A A . 55 LEU CB 1 1
11 11290 1 1 55 LEU CD1 C -4.351 -13.594 -1.631 1.00 . A A . 55 LEU CD1 1 1
11 11291 1 1 55 LEU CD2 C -4.303 -12.595 -3.923 1.00 . A A . 55 LEU CD2 1 1
11 11292 1 1 55 LEU CG C -3.869 -13.772 -3.061 1.00 . A A . 55 LEU CG 1 1
11 11293 1 1 55 LEU H H -0.802 -13.789 -1.081 1.00 . A A . 55 LEU H 1 1
11 11294 1 1 55 LEU HA H -2.623 -15.713 -1.942 1.00 . A A . 55 LEU HA 1 1
11 11295 1 1 55 LEU HB2 H -1.909 -13.045 -2.656 1.00 . A A . 55 LEU HB2 1 1
11 11296 1 1 55 LEU HB3 H -2.039 -13.986 -4.129 1.00 . A A . 55 LEU HB3 1 1
11 11297 1 1 55 LEU HD11 H -5.426 -13.489 -1.621 1.00 . A A . 55 LEU HD11 1 1
11 11298 1 1 55 LEU HD12 H -3.899 -12.710 -1.206 1.00 . A A . 55 LEU HD12 1 1
11 11299 1 1 55 LEU HD13 H -4.068 -14.457 -1.045 1.00 . A A . 55 LEU HD13 1 1
11 11300 1 1 55 LEU HD21 H -4.013 -12.771 -4.949 1.00 . A A . 55 LEU HD21 1 1
11 11301 1 1 55 LEU HD22 H -3.827 -11.695 -3.564 1.00 . A A . 55 LEU HD22 1 1
11 11302 1 1 55 LEU HD23 H -5.375 -12.482 -3.867 1.00 . A A . 55 LEU HD23 1 1
11 11303 1 1 55 LEU HG H -4.324 -14.667 -3.458 1.00 . A A . 55 LEU HG 1 1
11 11304 1 1 55 LEU N N -0.926 -14.744 -1.263 1.00 . A A . 55 LEU N 1 1
11 11305 1 1 55 LEU O O -1.636 -16.919 -3.989 1.00 . A A . 55 LEU O 1 1
11 11306 1 1 56 GLU C C 1.410 -17.969 -3.780 1.00 . A A . 56 GLU C 1 1
11 11307 1 1 56 GLU CA C 1.098 -16.586 -4.349 1.00 . A A . 56 GLU CA 1 1
11 11308 1 1 56 GLU CB C 2.395 -15.829 -4.639 1.00 . A A . 56 GLU CB 1 1
11 11309 1 1 56 GLU CD C 1.509 -14.714 -6.715 1.00 . A A . 56 GLU CD 1 1
11 11310 1 1 56 GLU CG C 2.181 -14.517 -5.370 1.00 . A A . 56 GLU CG 1 1
11 11311 1 1 56 GLU H H 0.657 -15.113 -2.906 1.00 . A A . 56 GLU H 1 1
11 11312 1 1 56 GLU HA H 0.556 -16.713 -5.275 1.00 . A A . 56 GLU HA 1 1
11 11313 1 1 56 GLU HB2 H 2.895 -15.619 -3.705 1.00 . A A . 56 GLU HB2 1 1
11 11314 1 1 56 GLU HB3 H 3.035 -16.452 -5.246 1.00 . A A . 56 GLU HB3 1 1
11 11315 1 1 56 GLU HG2 H 1.560 -13.877 -4.761 1.00 . A A . 56 GLU HG2 1 1
11 11316 1 1 56 GLU HG3 H 3.139 -14.045 -5.528 1.00 . A A . 56 GLU HG3 1 1
11 11317 1 1 56 GLU N N 0.252 -15.819 -3.452 1.00 . A A . 56 GLU N 1 1
11 11318 1 1 56 GLU O O 2.523 -18.235 -3.321 1.00 . A A . 56 GLU O 1 1
11 11319 1 1 56 GLU OE1 O 2.208 -15.084 -7.683 1.00 . A A . 56 GLU OE1 1 1
11 11320 1 1 56 GLU OE2 O 0.284 -14.504 -6.810 1.00 . A A . 56 GLU OE2 1 1
11 11321 1 1 57 HIS C C 0.716 -21.048 -4.706 1.00 . A A . 57 HIS C 1 1
11 11322 1 1 57 HIS CA C 0.615 -20.233 -3.428 1.00 . A A . 57 HIS CA 1 1
11 11323 1 1 57 HIS CB C -0.522 -20.784 -2.557 1.00 . A A . 57 HIS CB 1 1
11 11324 1 1 57 HIS CD2 C -1.514 -19.526 -0.516 1.00 . A A . 57 HIS CD2 1 1
11 11325 1 1 57 HIS CE1 C 0.141 -19.827 0.885 1.00 . A A . 57 HIS CE1 1 1
11 11326 1 1 57 HIS CG C -0.561 -20.239 -1.161 1.00 . A A . 57 HIS CG 1 1
11 11327 1 1 57 HIS H H -0.494 -18.519 -4.003 1.00 . A A . 57 HIS H 1 1
11 11328 1 1 57 HIS HA H 1.548 -20.309 -2.887 1.00 . A A . 57 HIS HA 1 1
11 11329 1 1 57 HIS HB2 H -1.467 -20.553 -3.027 1.00 . A A . 57 HIS HB2 1 1
11 11330 1 1 57 HIS HB3 H -0.417 -21.858 -2.490 1.00 . A A . 57 HIS HB3 1 1
11 11331 1 1 57 HIS HD1 H 1.302 -20.902 -0.422 1.00 . A A . 57 HIS HD1 1 1
11 11332 1 1 57 HIS HD2 H -2.463 -19.211 -0.927 1.00 . A A . 57 HIS HD2 1 1
11 11333 1 1 57 HIS HE1 H 0.753 -19.800 1.775 1.00 . A A . 57 HIS HE1 1 1
11 11334 1 1 57 HIS HE2 H -1.438 -18.613 1.377 1.00 . A A . 57 HIS HE2 1 1
11 11335 1 1 57 HIS N N 0.408 -18.833 -3.771 1.00 . A A . 57 HIS N 1 1
11 11336 1 1 57 HIS ND1 N 0.461 -20.410 -0.255 1.00 . A A . 57 HIS ND1 1 1
11 11337 1 1 57 HIS NE2 N -1.054 -19.280 0.756 1.00 . A A . 57 HIS NE2 1 1
11 11338 1 1 57 HIS O O 1.778 -21.573 -5.044 1.00 . A A . 57 HIS O 1 1
11 11339 1 1 58 HIS C C -1.541 -21.280 -7.574 1.00 . A A . 58 HIS C 1 1
11 11340 1 1 58 HIS CA C -0.453 -21.862 -6.679 1.00 . A A . 58 HIS CA 1 1
11 11341 1 1 58 HIS CB C -0.724 -23.347 -6.395 1.00 . A A . 58 HIS CB 1 1
11 11342 1 1 58 HIS CD2 C -1.901 -24.570 -8.351 1.00 . A A . 58 HIS CD2 1 1
11 11343 1 1 58 HIS CE1 C -0.140 -25.499 -9.256 1.00 . A A . 58 HIS CE1 1 1
11 11344 1 1 58 HIS CG C -0.826 -24.203 -7.617 1.00 . A A . 58 HIS CG 1 1
11 11345 1 1 58 HIS H H -1.212 -20.680 -5.099 1.00 . A A . 58 HIS H 1 1
11 11346 1 1 58 HIS HA H 0.501 -21.762 -7.171 1.00 . A A . 58 HIS HA 1 1
11 11347 1 1 58 HIS HB2 H 0.079 -23.739 -5.790 1.00 . A A . 58 HIS HB2 1 1
11 11348 1 1 58 HIS HB3 H -1.651 -23.435 -5.847 1.00 . A A . 58 HIS HB3 1 1
11 11349 1 1 58 HIS HD1 H 1.197 -24.735 -7.899 1.00 . A A . 58 HIS HD1 1 1
11 11350 1 1 58 HIS HD2 H -2.927 -24.284 -8.171 1.00 . A A . 58 HIS HD2 1 1
11 11351 1 1 58 HIS HE1 H 0.495 -26.078 -9.910 1.00 . A A . 58 HIS HE1 1 1
11 11352 1 1 58 HIS HE2 H -2.025 -25.896 -9.974 1.00 . A A . 58 HIS HE2 1 1
11 11353 1 1 58 HIS N N -0.395 -21.126 -5.427 1.00 . A A . 58 HIS N 1 1
11 11354 1 1 58 HIS ND1 N 0.261 -24.804 -8.209 1.00 . A A . 58 HIS ND1 1 1
11 11355 1 1 58 HIS NE2 N -1.448 -25.374 -9.363 1.00 . A A . 58 HIS NE2 1 1
11 11356 1 1 58 HIS O O -2.724 -21.560 -7.385 1.00 . A A . 58 HIS O 1 1
11 11357 1 1 59 HIS C C -2.144 -20.635 -10.773 1.00 . A A . 59 HIS C 1 1
11 11358 1 1 59 HIS CA C -2.108 -19.870 -9.460 1.00 . A A . 59 HIS CA 1 1
11 11359 1 1 59 HIS CB C -1.791 -18.396 -9.728 1.00 . A A . 59 HIS CB 1 1
11 11360 1 1 59 HIS CD2 C -3.612 -17.070 -8.442 1.00 . A A . 59 HIS CD2 1 1
11 11361 1 1 59 HIS CE1 C -2.310 -16.040 -7.015 1.00 . A A . 59 HIS CE1 1 1
11 11362 1 1 59 HIS CG C -2.341 -17.465 -8.692 1.00 . A A . 59 HIS CG 1 1
11 11363 1 1 59 HIS H H -0.192 -20.244 -8.630 1.00 . A A . 59 HIS H 1 1
11 11364 1 1 59 HIS HA H -3.082 -19.936 -9.000 1.00 . A A . 59 HIS HA 1 1
11 11365 1 1 59 HIS HB2 H -0.720 -18.267 -9.754 1.00 . A A . 59 HIS HB2 1 1
11 11366 1 1 59 HIS HB3 H -2.207 -18.116 -10.684 1.00 . A A . 59 HIS HB3 1 1
11 11367 1 1 59 HIS HD1 H -0.566 -16.872 -7.711 1.00 . A A . 59 HIS HD1 1 1
11 11368 1 1 59 HIS HD2 H -4.498 -17.394 -8.969 1.00 . A A . 59 HIS HD2 1 1
11 11369 1 1 59 HIS HE1 H -1.962 -15.407 -6.213 1.00 . A A . 59 HIS HE1 1 1
11 11370 1 1 59 HIS HE2 H -4.302 -15.574 -7.138 1.00 . A A . 59 HIS HE2 1 1
11 11371 1 1 59 HIS N N -1.148 -20.459 -8.535 1.00 . A A . 59 HIS N 1 1
11 11372 1 1 59 HIS ND1 N -1.551 -16.802 -7.781 1.00 . A A . 59 HIS ND1 1 1
11 11373 1 1 59 HIS NE2 N -3.566 -16.183 -7.396 1.00 . A A . 59 HIS NE2 1 1
11 11374 1 1 59 HIS O O -1.147 -20.719 -11.490 1.00 . A A . 59 HIS O 1 1
11 11375 1 1 60 HIS C C -4.235 -20.955 -13.298 1.00 . A A . 60 HIS C 1 1
11 11376 1 1 60 HIS CA C -3.524 -21.891 -12.330 1.00 . A A . 60 HIS CA 1 1
11 11377 1 1 60 HIS CB C -4.363 -23.153 -12.103 1.00 . A A . 60 HIS CB 1 1
11 11378 1 1 60 HIS CD2 C -3.784 -24.930 -13.901 1.00 . A A . 60 HIS CD2 1 1
11 11379 1 1 60 HIS CE1 C -5.590 -24.757 -15.125 1.00 . A A . 60 HIS CE1 1 1
11 11380 1 1 60 HIS CG C -4.565 -23.983 -13.335 1.00 . A A . 60 HIS CG 1 1
11 11381 1 1 60 HIS H H -4.035 -21.153 -10.418 1.00 . A A . 60 HIS H 1 1
11 11382 1 1 60 HIS HA H -2.565 -22.163 -12.741 1.00 . A A . 60 HIS HA 1 1
11 11383 1 1 60 HIS HB2 H -3.873 -23.773 -11.367 1.00 . A A . 60 HIS HB2 1 1
11 11384 1 1 60 HIS HB3 H -5.337 -22.867 -11.731 1.00 . A A . 60 HIS HB3 1 1
11 11385 1 1 60 HIS HD1 H -6.457 -23.286 -13.991 1.00 . A A . 60 HIS HD1 1 1
11 11386 1 1 60 HIS HD2 H -2.814 -25.253 -13.550 1.00 . A A . 60 HIS HD2 1 1
11 11387 1 1 60 HIS HE1 H -6.323 -24.910 -15.904 1.00 . A A . 60 HIS HE1 1 1
11 11388 1 1 60 HIS HE2 H -4.200 -26.214 -15.515 1.00 . A A . 60 HIS HE2 1 1
11 11389 1 1 60 HIS N N -3.301 -21.203 -11.070 1.00 . A A . 60 HIS N 1 1
11 11390 1 1 60 HIS ND1 N -5.691 -23.897 -14.130 1.00 . A A . 60 HIS ND1 1 1
11 11391 1 1 60 HIS NE2 N -4.442 -25.395 -15.011 1.00 . A A . 60 HIS NE2 1 1
11 11392 1 1 60 HIS O O -4.101 -21.077 -14.516 1.00 . A A . 60 HIS O 1 1
11 11393 1 1 61 HIS C C -5.023 -17.741 -13.651 1.00 . A A . 61 HIS C 1 1
11 11394 1 1 61 HIS CA C -5.747 -19.077 -13.553 1.00 . A A . 61 HIS CA 1 1
11 11395 1 1 61 HIS CB C -7.145 -18.871 -12.968 1.00 . A A . 61 HIS CB 1 1
11 11396 1 1 61 HIS CD2 C -8.843 -18.449 -14.885 1.00 . A A . 61 HIS CD2 1 1
11 11397 1 1 61 HIS CE1 C -9.074 -16.286 -14.637 1.00 . A A . 61 HIS CE1 1 1
11 11398 1 1 61 HIS CG C -8.054 -18.071 -13.852 1.00 . A A . 61 HIS CG 1 1
11 11399 1 1 61 HIS H H -5.021 -19.939 -11.763 1.00 . A A . 61 HIS H 1 1
11 11400 1 1 61 HIS HA H -5.838 -19.495 -14.544 1.00 . A A . 61 HIS HA 1 1
11 11401 1 1 61 HIS HB2 H -7.607 -19.833 -12.803 1.00 . A A . 61 HIS HB2 1 1
11 11402 1 1 61 HIS HB3 H -7.058 -18.354 -12.024 1.00 . A A . 61 HIS HB3 1 1
11 11403 1 1 61 HIS HD1 H -7.773 -16.130 -13.060 1.00 . A A . 61 HIS HD1 1 1
11 11404 1 1 61 HIS HD2 H -8.963 -19.453 -15.266 1.00 . A A . 61 HIS HD2 1 1
11 11405 1 1 61 HIS HE1 H -9.393 -15.265 -14.778 1.00 . A A . 61 HIS HE1 1 1
11 11406 1 1 61 HIS HE2 H -10.184 -17.306 -16.029 1.00 . A A . 61 HIS HE2 1 1
11 11407 1 1 61 HIS N N -4.985 -20.013 -12.745 1.00 . A A . 61 HIS N 1 1
11 11408 1 1 61 HIS ND1 N -8.222 -16.709 -13.725 1.00 . A A . 61 HIS ND1 1 1
11 11409 1 1 61 HIS NE2 N -9.464 -17.323 -15.355 1.00 . A A . 61 HIS NE2 1 1
11 11410 1 1 61 HIS O O -4.528 -17.211 -12.654 1.00 . A A . 61 HIS O 1 1
11 11411 1 1 62 HIS C C -5.083 -15.207 -16.238 1.00 . A A . 62 HIS C 1 1
11 11412 1 1 62 HIS CA C -4.340 -15.926 -15.120 1.00 . A A . 62 HIS CA 1 1
11 11413 1 1 62 HIS CB C -2.849 -16.097 -15.469 1.00 . A A . 62 HIS CB 1 1
11 11414 1 1 62 HIS CD2 C -2.319 -18.526 -16.200 1.00 . A A . 62 HIS CD2 1 1
11 11415 1 1 62 HIS CE1 C -2.247 -18.216 -18.363 1.00 . A A . 62 HIS CE1 1 1
11 11416 1 1 62 HIS CG C -2.561 -17.215 -16.428 1.00 . A A . 62 HIS CG 1 1
11 11417 1 1 62 HIS H H -5.374 -17.703 -15.615 1.00 . A A . 62 HIS H 1 1
11 11418 1 1 62 HIS HA H -4.423 -15.337 -14.219 1.00 . A A . 62 HIS HA 1 1
11 11419 1 1 62 HIS HB2 H -2.487 -15.183 -15.911 1.00 . A A . 62 HIS HB2 1 1
11 11420 1 1 62 HIS HB3 H -2.298 -16.291 -14.562 1.00 . A A . 62 HIS HB3 1 1
11 11421 1 1 62 HIS HD1 H -2.656 -16.209 -18.284 1.00 . A A . 62 HIS HD1 1 1
11 11422 1 1 62 HIS HD2 H -2.283 -19.009 -15.235 1.00 . A A . 62 HIS HD2 1 1
11 11423 1 1 62 HIS HE1 H -2.141 -18.390 -19.423 1.00 . A A . 62 HIS HE1 1 1
11 11424 1 1 62 HIS HE2 H -2.162 -20.103 -17.572 1.00 . A A . 62 HIS HE2 1 1
11 11425 1 1 62 HIS N N -4.968 -17.212 -14.861 1.00 . A A . 62 HIS N 1 1
11 11426 1 1 62 HIS ND1 N -2.507 -17.053 -17.796 1.00 . A A . 62 HIS ND1 1 1
11 11427 1 1 62 HIS NE2 N -2.128 -19.127 -17.417 1.00 . A A . 62 HIS NE2 1 1
11 11428 1 1 62 HIS O O -4.698 -15.359 -17.412 1.00 . A A . 62 HIS O 1 1
11 11429 1 1 62 HIS OXT O -6.076 -14.517 -15.937 1.00 . A A . 62 HIS OXT 1 1
12 11430 1 1 1 MET C C -8.379 8.921 -4.098 1.00 . A A . 1 MET C 1 1
12 11431 1 1 1 MET CA C -9.780 8.336 -3.995 1.00 . A A . 1 MET CA 1 1
12 11432 1 1 1 MET CB C -10.400 8.186 -5.392 1.00 . A A . 1 MET CB 1 1
12 11433 1 1 1 MET CE C -11.447 12.035 -6.656 1.00 . A A . 1 MET CE 1 1
12 11434 1 1 1 MET CG C -10.481 9.478 -6.193 1.00 . A A . 1 MET CG 1 1
12 11435 1 1 1 MET H1 H -10.629 10.165 -3.478 1.00 . A A . 1 MET H1 1 1
12 11436 1 1 1 MET H2 H -10.260 9.180 -2.150 1.00 . A A . 1 MET H2 1 1
12 11437 1 1 1 MET H3 H -11.605 8.827 -3.117 1.00 . A A . 1 MET H3 1 1
12 11438 1 1 1 MET HA H -9.711 7.360 -3.536 1.00 . A A . 1 MET HA 1 1
12 11439 1 1 1 MET HB2 H -9.808 7.481 -5.955 1.00 . A A . 1 MET HB2 1 1
12 11440 1 1 1 MET HB3 H -11.400 7.792 -5.285 1.00 . A A . 1 MET HB3 1 1
12 11441 1 1 1 MET HE1 H -10.420 12.363 -6.708 1.00 . A A . 1 MET HE1 1 1
12 11442 1 1 1 MET HE2 H -12.073 12.859 -6.346 1.00 . A A . 1 MET HE2 1 1
12 11443 1 1 1 MET HE3 H -11.764 11.686 -7.626 1.00 . A A . 1 MET HE3 1 1
12 11444 1 1 1 MET HG2 H -9.491 9.907 -6.258 1.00 . A A . 1 MET HG2 1 1
12 11445 1 1 1 MET HG3 H -10.831 9.243 -7.189 1.00 . A A . 1 MET HG3 1 1
12 11446 1 1 1 MET N N -10.625 9.184 -3.127 1.00 . A A . 1 MET N 1 1
12 11447 1 1 1 MET O O -8.214 10.140 -4.170 1.00 . A A . 1 MET O 1 1
12 11448 1 1 1 MET SD S -11.588 10.701 -5.465 1.00 . A A . 1 MET SD 1 1
12 11449 1 1 2 ASN C C -5.637 9.228 -2.851 1.00 . A A . 2 ASN C 1 1
12 11450 1 1 2 ASN CA C -5.972 8.432 -4.102 1.00 . A A . 2 ASN CA 1 1
12 11451 1 1 2 ASN CB C -5.578 9.206 -5.361 1.00 . A A . 2 ASN CB 1 1
12 11452 1 1 2 ASN CG C -5.356 8.290 -6.545 1.00 . A A . 2 ASN CG 1 1
12 11453 1 1 2 ASN H H -7.602 7.075 -4.124 1.00 . A A . 2 ASN H 1 1
12 11454 1 1 2 ASN HA H -5.396 7.518 -4.075 1.00 . A A . 2 ASN HA 1 1
12 11455 1 1 2 ASN HB2 H -6.364 9.903 -5.608 1.00 . A A . 2 ASN HB2 1 1
12 11456 1 1 2 ASN HB3 H -4.664 9.751 -5.172 1.00 . A A . 2 ASN HB3 1 1
12 11457 1 1 2 ASN HD21 H -7.205 8.612 -7.198 1.00 . A A . 2 ASN HD21 1 1
12 11458 1 1 2 ASN HD22 H -6.241 7.540 -8.155 1.00 . A A . 2 ASN HD22 1 1
12 11459 1 1 2 ASN N N -7.383 8.039 -4.113 1.00 . A A . 2 ASN N 1 1
12 11460 1 1 2 ASN ND2 N -6.369 8.132 -7.380 1.00 . A A . 2 ASN ND2 1 1
12 11461 1 1 2 ASN O O -5.833 10.444 -2.786 1.00 . A A . 2 ASN O 1 1
12 11462 1 1 2 ASN OD1 O -4.270 7.738 -6.716 1.00 . A A . 2 ASN OD1 1 1
12 11463 1 1 3 LEU C C -3.478 9.721 -0.515 1.00 . A A . 3 LEU C 1 1
12 11464 1 1 3 LEU CA C -4.870 9.095 -0.552 1.00 . A A . 3 LEU CA 1 1
12 11465 1 1 3 LEU CB C -5.006 8.009 0.509 1.00 . A A . 3 LEU CB 1 1
12 11466 1 1 3 LEU CD1 C -6.371 6.223 1.598 1.00 . A A . 3 LEU CD1 1 1
12 11467 1 1 3 LEU CD2 C -7.501 8.234 0.667 1.00 . A A . 3 LEU CD2 1 1
12 11468 1 1 3 LEU CG C -6.343 7.264 0.501 1.00 . A A . 3 LEU CG 1 1
12 11469 1 1 3 LEU H H -4.933 7.567 -2.011 1.00 . A A . 3 LEU H 1 1
12 11470 1 1 3 LEU HA H -5.605 9.864 -0.367 1.00 . A A . 3 LEU HA 1 1
12 11471 1 1 3 LEU HB2 H -4.213 7.289 0.363 1.00 . A A . 3 LEU HB2 1 1
12 11472 1 1 3 LEU HB3 H -4.882 8.464 1.480 1.00 . A A . 3 LEU HB3 1 1
12 11473 1 1 3 LEU HD11 H -5.563 5.522 1.453 1.00 . A A . 3 LEU HD11 1 1
12 11474 1 1 3 LEU HD12 H -7.313 5.695 1.570 1.00 . A A . 3 LEU HD12 1 1
12 11475 1 1 3 LEU HD13 H -6.258 6.709 2.554 1.00 . A A . 3 LEU HD13 1 1
12 11476 1 1 3 LEU HD21 H -7.397 8.756 1.607 1.00 . A A . 3 LEU HD21 1 1
12 11477 1 1 3 LEU HD22 H -8.432 7.687 0.660 1.00 . A A . 3 LEU HD22 1 1
12 11478 1 1 3 LEU HD23 H -7.494 8.947 -0.144 1.00 . A A . 3 LEU HD23 1 1
12 11479 1 1 3 LEU HG H -6.462 6.756 -0.447 1.00 . A A . 3 LEU HG 1 1
12 11480 1 1 3 LEU N N -5.139 8.520 -1.858 1.00 . A A . 3 LEU N 1 1
12 11481 1 1 3 LEU O O -2.754 9.692 -1.511 1.00 . A A . 3 LEU O 1 1
12 11482 1 1 4 ARG C C -0.758 9.774 1.021 1.00 . A A . 4 ARG C 1 1
12 11483 1 1 4 ARG CA C -1.778 10.874 0.775 1.00 . A A . 4 ARG CA 1 1
12 11484 1 1 4 ARG CB C -1.727 11.894 1.914 1.00 . A A . 4 ARG CB 1 1
12 11485 1 1 4 ARG CD C -2.059 14.274 2.639 1.00 . A A . 4 ARG CD 1 1
12 11486 1 1 4 ARG CG C -2.337 13.238 1.560 1.00 . A A . 4 ARG CG 1 1
12 11487 1 1 4 ARG CZ C -2.080 16.746 2.697 1.00 . A A . 4 ARG CZ 1 1
12 11488 1 1 4 ARG H H -3.747 10.350 1.375 1.00 . A A . 4 ARG H 1 1
12 11489 1 1 4 ARG HA H -1.524 11.371 -0.150 1.00 . A A . 4 ARG HA 1 1
12 11490 1 1 4 ARG HB2 H -2.261 11.495 2.763 1.00 . A A . 4 ARG HB2 1 1
12 11491 1 1 4 ARG HB3 H -0.696 12.053 2.193 1.00 . A A . 4 ARG HB3 1 1
12 11492 1 1 4 ARG HD2 H -2.508 13.941 3.564 1.00 . A A . 4 ARG HD2 1 1
12 11493 1 1 4 ARG HD3 H -0.991 14.359 2.769 1.00 . A A . 4 ARG HD3 1 1
12 11494 1 1 4 ARG HE H -3.412 15.601 1.722 1.00 . A A . 4 ARG HE 1 1
12 11495 1 1 4 ARG HG2 H -1.913 13.581 0.629 1.00 . A A . 4 ARG HG2 1 1
12 11496 1 1 4 ARG HG3 H -3.406 13.120 1.451 1.00 . A A . 4 ARG HG3 1 1
12 11497 1 1 4 ARG HH11 H -0.560 15.911 3.752 1.00 . A A . 4 ARG HH11 1 1
12 11498 1 1 4 ARG HH12 H -0.614 17.651 3.765 1.00 . A A . 4 ARG HH12 1 1
12 11499 1 1 4 ARG HH21 H -3.474 17.895 1.769 1.00 . A A . 4 ARG HH21 1 1
12 11500 1 1 4 ARG HH22 H -2.244 18.762 2.641 1.00 . A A . 4 ARG HH22 1 1
12 11501 1 1 4 ARG N N -3.110 10.309 0.617 1.00 . A A . 4 ARG N 1 1
12 11502 1 1 4 ARG NE N -2.604 15.586 2.291 1.00 . A A . 4 ARG NE 1 1
12 11503 1 1 4 ARG NH1 N -1.000 16.768 3.465 1.00 . A A . 4 ARG NH1 1 1
12 11504 1 1 4 ARG NH2 N -2.644 17.891 2.343 1.00 . A A . 4 ARG NH2 1 1
12 11505 1 1 4 ARG O O -0.694 9.190 2.109 1.00 . A A . 4 ARG O 1 1
12 11506 1 1 5 TRP C C 2.344 9.101 0.645 1.00 . A A . 5 TRP C 1 1
12 11507 1 1 5 TRP CA C 1.069 8.478 0.101 1.00 . A A . 5 TRP CA 1 1
12 11508 1 1 5 TRP CB C 1.349 7.836 -1.261 1.00 . A A . 5 TRP CB 1 1
12 11509 1 1 5 TRP CD1 C -0.970 7.354 -2.241 1.00 . A A . 5 TRP CD1 1 1
12 11510 1 1 5 TRP CD2 C 0.260 5.533 -1.836 1.00 . A A . 5 TRP CD2 1 1
12 11511 1 1 5 TRP CE2 C -0.980 5.129 -2.360 1.00 . A A . 5 TRP CE2 1 1
12 11512 1 1 5 TRP CE3 C 1.205 4.553 -1.501 1.00 . A A . 5 TRP CE3 1 1
12 11513 1 1 5 TRP CG C 0.243 6.959 -1.760 1.00 . A A . 5 TRP CG 1 1
12 11514 1 1 5 TRP CH2 C -0.359 2.855 -2.233 1.00 . A A . 5 TRP CH2 1 1
12 11515 1 1 5 TRP CZ2 C -1.301 3.791 -2.563 1.00 . A A . 5 TRP CZ2 1 1
12 11516 1 1 5 TRP CZ3 C 0.885 3.225 -1.707 1.00 . A A . 5 TRP CZ3 1 1
12 11517 1 1 5 TRP H H -0.105 9.952 -0.852 1.00 . A A . 5 TRP H 1 1
12 11518 1 1 5 TRP HA H 0.734 7.719 0.787 1.00 . A A . 5 TRP HA 1 1
12 11519 1 1 5 TRP HB2 H 1.511 8.612 -1.991 1.00 . A A . 5 TRP HB2 1 1
12 11520 1 1 5 TRP HB3 H 2.242 7.232 -1.185 1.00 . A A . 5 TRP HB3 1 1
12 11521 1 1 5 TRP HD1 H -1.289 8.383 -2.314 1.00 . A A . 5 TRP HD1 1 1
12 11522 1 1 5 TRP HE1 H -2.634 6.280 -2.961 1.00 . A A . 5 TRP HE1 1 1
12 11523 1 1 5 TRP HE3 H 2.171 4.822 -1.096 1.00 . A A . 5 TRP HE3 1 1
12 11524 1 1 5 TRP HH2 H -0.565 1.804 -2.377 1.00 . A A . 5 TRP HH2 1 1
12 11525 1 1 5 TRP HZ2 H -2.251 3.489 -2.973 1.00 . A A . 5 TRP HZ2 1 1
12 11526 1 1 5 TRP HZ3 H 1.603 2.454 -1.460 1.00 . A A . 5 TRP HZ3 1 1
12 11527 1 1 5 TRP N N 0.024 9.479 -0.002 1.00 . A A . 5 TRP N 1 1
12 11528 1 1 5 TRP NE1 N -1.717 6.257 -2.595 1.00 . A A . 5 TRP NE1 1 1
12 11529 1 1 5 TRP O O 2.839 10.088 0.101 1.00 . A A . 5 TRP O 1 1
12 11530 1 1 6 THR C C 5.267 8.567 1.358 1.00 . A A . 6 THR C 1 1
12 11531 1 1 6 THR CA C 4.126 8.981 2.281 1.00 . A A . 6 THR CA 1 1
12 11532 1 1 6 THR CB C 4.355 8.400 3.694 1.00 . A A . 6 THR CB 1 1
12 11533 1 1 6 THR CG2 C 3.360 8.970 4.689 1.00 . A A . 6 THR CG2 1 1
12 11534 1 1 6 THR H H 2.389 7.789 2.152 1.00 . A A . 6 THR H 1 1
12 11535 1 1 6 THR HA H 4.099 10.061 2.350 1.00 . A A . 6 THR HA 1 1
12 11536 1 1 6 THR HB H 5.354 8.660 4.017 1.00 . A A . 6 THR HB 1 1
12 11537 1 1 6 THR HG1 H 3.337 6.727 3.954 1.00 . A A . 6 THR HG1 1 1
12 11538 1 1 6 THR HG21 H 2.355 8.805 4.326 1.00 . A A . 6 THR HG21 1 1
12 11539 1 1 6 THR HG22 H 3.531 10.032 4.805 1.00 . A A . 6 THR HG22 1 1
12 11540 1 1 6 THR HG23 H 3.483 8.477 5.643 1.00 . A A . 6 THR HG23 1 1
12 11541 1 1 6 THR N N 2.863 8.532 1.725 1.00 . A A . 6 THR N 1 1
12 11542 1 1 6 THR O O 5.129 7.617 0.586 1.00 . A A . 6 THR O 1 1
12 11543 1 1 6 THR OG1 O 4.231 6.973 3.672 1.00 . A A . 6 THR OG1 1 1
12 11544 1 1 7 SER C C 7.991 7.538 0.753 1.00 . A A . 7 SER C 1 1
12 11545 1 1 7 SER CA C 7.531 8.985 0.572 1.00 . A A . 7 SER CA 1 1
12 11546 1 1 7 SER CB C 8.672 9.945 0.893 1.00 . A A . 7 SER CB 1 1
12 11547 1 1 7 SER H H 6.431 10.039 2.049 1.00 . A A . 7 SER H 1 1
12 11548 1 1 7 SER HA H 7.227 9.129 -0.455 1.00 . A A . 7 SER HA 1 1
12 11549 1 1 7 SER HB2 H 9.043 9.742 1.885 1.00 . A A . 7 SER HB2 1 1
12 11550 1 1 7 SER HB3 H 9.467 9.808 0.175 1.00 . A A . 7 SER HB3 1 1
12 11551 1 1 7 SER HG H 8.443 11.731 1.673 1.00 . A A . 7 SER HG 1 1
12 11552 1 1 7 SER N N 6.381 9.280 1.423 1.00 . A A . 7 SER N 1 1
12 11553 1 1 7 SER O O 8.369 6.866 -0.212 1.00 . A A . 7 SER O 1 1
12 11554 1 1 7 SER OG O 8.228 11.291 0.835 1.00 . A A . 7 SER OG 1 1
12 11555 1 1 8 GLU C C 7.285 4.704 1.711 1.00 . A A . 8 GLU C 1 1
12 11556 1 1 8 GLU CA C 8.307 5.679 2.288 1.00 . A A . 8 GLU CA 1 1
12 11557 1 1 8 GLU CB C 8.444 5.484 3.796 1.00 . A A . 8 GLU CB 1 1
12 11558 1 1 8 GLU CD C 9.661 6.150 5.905 1.00 . A A . 8 GLU CD 1 1
12 11559 1 1 8 GLU CG C 9.476 6.404 4.426 1.00 . A A . 8 GLU CG 1 1
12 11560 1 1 8 GLU H H 7.628 7.637 2.715 1.00 . A A . 8 GLU H 1 1
12 11561 1 1 8 GLU HA H 9.264 5.489 1.822 1.00 . A A . 8 GLU HA 1 1
12 11562 1 1 8 GLU HB2 H 7.489 5.675 4.263 1.00 . A A . 8 GLU HB2 1 1
12 11563 1 1 8 GLU HB3 H 8.736 4.463 3.996 1.00 . A A . 8 GLU HB3 1 1
12 11564 1 1 8 GLU HG2 H 10.422 6.251 3.931 1.00 . A A . 8 GLU HG2 1 1
12 11565 1 1 8 GLU HG3 H 9.158 7.427 4.288 1.00 . A A . 8 GLU HG3 1 1
12 11566 1 1 8 GLU N N 7.929 7.052 1.988 1.00 . A A . 8 GLU N 1 1
12 11567 1 1 8 GLU O O 7.644 3.641 1.209 1.00 . A A . 8 GLU O 1 1
12 11568 1 1 8 GLU OE1 O 8.796 6.569 6.697 1.00 . A A . 8 GLU OE1 1 1
12 11569 1 1 8 GLU OE2 O 10.680 5.533 6.284 1.00 . A A . 8 GLU OE2 1 1
12 11570 1 1 9 ALA C C 5.094 4.190 -0.317 1.00 . A A . 9 ALA C 1 1
12 11571 1 1 9 ALA CA C 4.949 4.265 1.196 1.00 . A A . 9 ALA CA 1 1
12 11572 1 1 9 ALA CB C 3.583 4.819 1.571 1.00 . A A . 9 ALA CB 1 1
12 11573 1 1 9 ALA H H 5.781 5.936 2.192 1.00 . A A . 9 ALA H 1 1
12 11574 1 1 9 ALA HA H 5.038 3.271 1.606 1.00 . A A . 9 ALA HA 1 1
12 11575 1 1 9 ALA HB1 H 3.471 5.811 1.163 1.00 . A A . 9 ALA HB1 1 1
12 11576 1 1 9 ALA HB2 H 3.494 4.860 2.646 1.00 . A A . 9 ALA HB2 1 1
12 11577 1 1 9 ALA HB3 H 2.813 4.177 1.171 1.00 . A A . 9 ALA HB3 1 1
12 11578 1 1 9 ALA N N 6.011 5.082 1.766 1.00 . A A . 9 ALA N 1 1
12 11579 1 1 9 ALA O O 4.953 3.124 -0.910 1.00 . A A . 9 ALA O 1 1
12 11580 1 1 10 LYS C C 6.790 4.500 -2.767 1.00 . A A . 10 LYS C 1 1
12 11581 1 1 10 LYS CA C 5.621 5.395 -2.371 1.00 . A A . 10 LYS CA 1 1
12 11582 1 1 10 LYS CB C 5.896 6.841 -2.791 1.00 . A A . 10 LYS CB 1 1
12 11583 1 1 10 LYS CD C 5.093 9.225 -2.755 1.00 . A A . 10 LYS CD 1 1
12 11584 1 1 10 LYS CE C 5.682 9.518 -4.127 1.00 . A A . 10 LYS CE 1 1
12 11585 1 1 10 LYS CG C 4.704 7.764 -2.598 1.00 . A A . 10 LYS CG 1 1
12 11586 1 1 10 LYS H H 5.407 6.163 -0.406 1.00 . A A . 10 LYS H 1 1
12 11587 1 1 10 LYS HA H 4.730 5.049 -2.874 1.00 . A A . 10 LYS HA 1 1
12 11588 1 1 10 LYS HB2 H 6.718 7.223 -2.206 1.00 . A A . 10 LYS HB2 1 1
12 11589 1 1 10 LYS HB3 H 6.169 6.856 -3.836 1.00 . A A . 10 LYS HB3 1 1
12 11590 1 1 10 LYS HD2 H 4.214 9.837 -2.618 1.00 . A A . 10 LYS HD2 1 1
12 11591 1 1 10 LYS HD3 H 5.825 9.473 -2.000 1.00 . A A . 10 LYS HD3 1 1
12 11592 1 1 10 LYS HE2 H 6.560 8.904 -4.268 1.00 . A A . 10 LYS HE2 1 1
12 11593 1 1 10 LYS HE3 H 4.949 9.273 -4.882 1.00 . A A . 10 LYS HE3 1 1
12 11594 1 1 10 LYS HG2 H 3.951 7.523 -3.334 1.00 . A A . 10 LYS HG2 1 1
12 11595 1 1 10 LYS HG3 H 4.301 7.613 -1.607 1.00 . A A . 10 LYS HG3 1 1
12 11596 1 1 10 LYS HZ1 H 6.718 11.219 -3.499 1.00 . A A . 10 LYS HZ1 1 1
12 11597 1 1 10 LYS HZ2 H 5.214 11.552 -4.212 1.00 . A A . 10 LYS HZ2 1 1
12 11598 1 1 10 LYS HZ3 H 6.536 11.110 -5.181 1.00 . A A . 10 LYS HZ3 1 1
12 11599 1 1 10 LYS N N 5.379 5.330 -0.933 1.00 . A A . 10 LYS N 1 1
12 11600 1 1 10 LYS NZ N 6.063 10.947 -4.267 1.00 . A A . 10 LYS NZ 1 1
12 11601 1 1 10 LYS O O 6.723 3.784 -3.764 1.00 . A A . 10 LYS O 1 1
12 11602 1 1 11 THR C C 8.701 2.228 -2.055 1.00 . A A . 11 THR C 1 1
12 11603 1 1 11 THR CA C 9.026 3.716 -2.229 1.00 . A A . 11 THR CA 1 1
12 11604 1 1 11 THR CB C 10.188 4.108 -1.294 1.00 . A A . 11 THR CB 1 1
12 11605 1 1 11 THR CG2 C 11.466 3.368 -1.673 1.00 . A A . 11 THR CG2 1 1
12 11606 1 1 11 THR H H 7.841 5.124 -1.188 1.00 . A A . 11 THR H 1 1
12 11607 1 1 11 THR HA H 9.335 3.890 -3.250 1.00 . A A . 11 THR HA 1 1
12 11608 1 1 11 THR HB H 9.923 3.842 -0.283 1.00 . A A . 11 THR HB 1 1
12 11609 1 1 11 THR HG1 H 9.691 5.991 -0.919 1.00 . A A . 11 THR HG1 1 1
12 11610 1 1 11 THR HG21 H 11.737 3.615 -2.689 1.00 . A A . 11 THR HG21 1 1
12 11611 1 1 11 THR HG22 H 11.302 2.300 -1.593 1.00 . A A . 11 THR HG22 1 1
12 11612 1 1 11 THR HG23 H 12.262 3.659 -1.006 1.00 . A A . 11 THR HG23 1 1
12 11613 1 1 11 THR N N 7.850 4.534 -1.970 1.00 . A A . 11 THR N 1 1
12 11614 1 1 11 THR O O 9.209 1.377 -2.784 1.00 . A A . 11 THR O 1 1
12 11615 1 1 11 THR OG1 O 10.412 5.526 -1.367 1.00 . A A . 11 THR OG1 1 1
12 11616 1 1 12 LYS C C 6.467 0.092 -1.967 1.00 . A A . 12 LYS C 1 1
12 11617 1 1 12 LYS CA C 7.403 0.555 -0.859 1.00 . A A . 12 LYS CA 1 1
12 11618 1 1 12 LYS CB C 6.708 0.439 0.495 1.00 . A A . 12 LYS CB 1 1
12 11619 1 1 12 LYS CD C 8.330 -1.090 1.628 1.00 . A A . 12 LYS CD 1 1
12 11620 1 1 12 LYS CE C 9.199 -1.302 2.850 1.00 . A A . 12 LYS CE 1 1
12 11621 1 1 12 LYS CG C 7.666 0.275 1.658 1.00 . A A . 12 LYS CG 1 1
12 11622 1 1 12 LYS H H 7.497 2.642 -0.512 1.00 . A A . 12 LYS H 1 1
12 11623 1 1 12 LYS HA H 8.280 -0.076 -0.861 1.00 . A A . 12 LYS HA 1 1
12 11624 1 1 12 LYS HB2 H 6.122 1.329 0.664 1.00 . A A . 12 LYS HB2 1 1
12 11625 1 1 12 LYS HB3 H 6.050 -0.417 0.478 1.00 . A A . 12 LYS HB3 1 1
12 11626 1 1 12 LYS HD2 H 7.567 -1.851 1.603 1.00 . A A . 12 LYS HD2 1 1
12 11627 1 1 12 LYS HD3 H 8.944 -1.163 0.740 1.00 . A A . 12 LYS HD3 1 1
12 11628 1 1 12 LYS HE2 H 10.039 -0.627 2.799 1.00 . A A . 12 LYS HE2 1 1
12 11629 1 1 12 LYS HE3 H 8.613 -1.078 3.731 1.00 . A A . 12 LYS HE3 1 1
12 11630 1 1 12 LYS HG2 H 8.427 1.038 1.597 1.00 . A A . 12 LYS HG2 1 1
12 11631 1 1 12 LYS HG3 H 7.117 0.381 2.582 1.00 . A A . 12 LYS HG3 1 1
12 11632 1 1 12 LYS HZ1 H 10.295 -2.804 3.796 1.00 . A A . 12 LYS HZ1 1 1
12 11633 1 1 12 LYS HZ2 H 10.275 -2.933 2.104 1.00 . A A . 12 LYS HZ2 1 1
12 11634 1 1 12 LYS HZ3 H 8.904 -3.368 3.006 1.00 . A A . 12 LYS HZ3 1 1
12 11635 1 1 12 LYS N N 7.843 1.925 -1.089 1.00 . A A . 12 LYS N 1 1
12 11636 1 1 12 LYS NZ N 9.705 -2.697 2.943 1.00 . A A . 12 LYS NZ 1 1
12 11637 1 1 12 LYS O O 6.512 -1.064 -2.384 1.00 . A A . 12 LYS O 1 1
12 11638 1 1 13 LEU C C 5.497 0.352 -4.797 1.00 . A A . 13 LEU C 1 1
12 11639 1 1 13 LEU CA C 4.710 0.684 -3.537 1.00 . A A . 13 LEU CA 1 1
12 11640 1 1 13 LEU CB C 3.757 1.858 -3.802 1.00 . A A . 13 LEU CB 1 1
12 11641 1 1 13 LEU CD1 C 1.750 0.501 -4.461 1.00 . A A . 13 LEU CD1 1 1
12 11642 1 1 13 LEU CD2 C 1.939 2.892 -5.182 1.00 . A A . 13 LEU CD2 1 1
12 11643 1 1 13 LEU CG C 2.703 1.611 -4.884 1.00 . A A . 13 LEU CG 1 1
12 11644 1 1 13 LEU H H 5.600 1.893 -2.042 1.00 . A A . 13 LEU H 1 1
12 11645 1 1 13 LEU HA H 4.132 -0.182 -3.247 1.00 . A A . 13 LEU HA 1 1
12 11646 1 1 13 LEU HB2 H 3.245 2.092 -2.881 1.00 . A A . 13 LEU HB2 1 1
12 11647 1 1 13 LEU HB3 H 4.348 2.712 -4.095 1.00 . A A . 13 LEU HB3 1 1
12 11648 1 1 13 LEU HD11 H 2.304 -0.414 -4.316 1.00 . A A . 13 LEU HD11 1 1
12 11649 1 1 13 LEU HD12 H 1.004 0.354 -5.229 1.00 . A A . 13 LEU HD12 1 1
12 11650 1 1 13 LEU HD13 H 1.266 0.779 -3.537 1.00 . A A . 13 LEU HD13 1 1
12 11651 1 1 13 LEU HD21 H 1.213 2.707 -5.961 1.00 . A A . 13 LEU HD21 1 1
12 11652 1 1 13 LEU HD22 H 2.629 3.655 -5.510 1.00 . A A . 13 LEU HD22 1 1
12 11653 1 1 13 LEU HD23 H 1.431 3.224 -4.290 1.00 . A A . 13 LEU HD23 1 1
12 11654 1 1 13 LEU HG H 3.196 1.296 -5.791 1.00 . A A . 13 LEU HG 1 1
12 11655 1 1 13 LEU N N 5.622 0.996 -2.445 1.00 . A A . 13 LEU N 1 1
12 11656 1 1 13 LEU O O 5.172 -0.591 -5.513 1.00 . A A . 13 LEU O 1 1
12 11657 1 1 14 LYS C C 8.274 -0.338 -6.010 1.00 . A A . 14 LYS C 1 1
12 11658 1 1 14 LYS CA C 7.408 0.900 -6.205 1.00 . A A . 14 LYS CA 1 1
12 11659 1 1 14 LYS CB C 8.287 2.124 -6.458 1.00 . A A . 14 LYS CB 1 1
12 11660 1 1 14 LYS CD C 8.407 4.591 -6.913 1.00 . A A . 14 LYS CD 1 1
12 11661 1 1 14 LYS CE C 7.622 5.843 -7.271 1.00 . A A . 14 LYS CE 1 1
12 11662 1 1 14 LYS CG C 7.502 3.374 -6.814 1.00 . A A . 14 LYS CG 1 1
12 11663 1 1 14 LYS H H 6.755 1.868 -4.438 1.00 . A A . 14 LYS H 1 1
12 11664 1 1 14 LYS HA H 6.770 0.744 -7.064 1.00 . A A . 14 LYS HA 1 1
12 11665 1 1 14 LYS HB2 H 8.863 2.330 -5.569 1.00 . A A . 14 LYS HB2 1 1
12 11666 1 1 14 LYS HB3 H 8.963 1.906 -7.274 1.00 . A A . 14 LYS HB3 1 1
12 11667 1 1 14 LYS HD2 H 8.893 4.744 -5.959 1.00 . A A . 14 LYS HD2 1 1
12 11668 1 1 14 LYS HD3 H 9.153 4.412 -7.674 1.00 . A A . 14 LYS HD3 1 1
12 11669 1 1 14 LYS HE2 H 6.825 5.969 -6.554 1.00 . A A . 14 LYS HE2 1 1
12 11670 1 1 14 LYS HE3 H 8.286 6.695 -7.225 1.00 . A A . 14 LYS HE3 1 1
12 11671 1 1 14 LYS HG2 H 7.016 3.222 -7.767 1.00 . A A . 14 LYS HG2 1 1
12 11672 1 1 14 LYS HG3 H 6.757 3.549 -6.052 1.00 . A A . 14 LYS HG3 1 1
12 11673 1 1 14 LYS HZ1 H 6.432 4.913 -8.720 1.00 . A A . 14 LYS HZ1 1 1
12 11674 1 1 14 LYS HZ2 H 7.790 5.712 -9.348 1.00 . A A . 14 LYS HZ2 1 1
12 11675 1 1 14 LYS HZ3 H 6.452 6.604 -8.824 1.00 . A A . 14 LYS HZ3 1 1
12 11676 1 1 14 LYS N N 6.550 1.124 -5.048 1.00 . A A . 14 LYS N 1 1
12 11677 1 1 14 LYS NZ N 7.035 5.762 -8.633 1.00 . A A . 14 LYS NZ 1 1
12 11678 1 1 14 LYS O O 8.872 -0.841 -6.958 1.00 . A A . 14 LYS O 1 1
12 11679 1 1 15 ASN C C 8.292 -3.244 -4.906 1.00 . A A . 15 ASN C 1 1
12 11680 1 1 15 ASN CA C 9.092 -2.025 -4.463 1.00 . A A . 15 ASN CA 1 1
12 11681 1 1 15 ASN CB C 9.366 -2.100 -2.959 1.00 . A A . 15 ASN CB 1 1
12 11682 1 1 15 ASN CG C 10.528 -3.008 -2.612 1.00 . A A . 15 ASN CG 1 1
12 11683 1 1 15 ASN H H 7.870 -0.348 -4.056 1.00 . A A . 15 ASN H 1 1
12 11684 1 1 15 ASN HA H 10.027 -1.994 -5.001 1.00 . A A . 15 ASN HA 1 1
12 11685 1 1 15 ASN HB2 H 9.589 -1.110 -2.592 1.00 . A A . 15 ASN HB2 1 1
12 11686 1 1 15 ASN HB3 H 8.483 -2.471 -2.460 1.00 . A A . 15 ASN HB3 1 1
12 11687 1 1 15 ASN HD21 H 11.739 -1.442 -2.579 1.00 . A A . 15 ASN HD21 1 1
12 11688 1 1 15 ASN HD22 H 12.478 -2.963 -2.231 1.00 . A A . 15 ASN HD22 1 1
12 11689 1 1 15 ASN N N 8.341 -0.817 -4.776 1.00 . A A . 15 ASN N 1 1
12 11690 1 1 15 ASN ND2 N 11.699 -2.415 -2.461 1.00 . A A . 15 ASN ND2 1 1
12 11691 1 1 15 ASN O O 8.848 -4.306 -5.199 1.00 . A A . 15 ASN O 1 1
12 11692 1 1 15 ASN OD1 O 10.368 -4.219 -2.448 1.00 . A A . 15 ASN OD1 1 1
12 11693 1 1 16 ILE C C 6.030 -4.192 -6.901 1.00 . A A . 16 ILE C 1 1
12 11694 1 1 16 ILE CA C 6.057 -4.103 -5.376 1.00 . A A . 16 ILE CA 1 1
12 11695 1 1 16 ILE CB C 4.633 -3.818 -4.834 1.00 . A A . 16 ILE CB 1 1
12 11696 1 1 16 ILE CD1 C 3.333 -3.356 -2.688 1.00 . A A . 16 ILE CD1 1 1
12 11697 1 1 16 ILE CG1 C 4.669 -3.701 -3.308 1.00 . A A . 16 ILE CG1 1 1
12 11698 1 1 16 ILE CG2 C 3.648 -4.902 -5.264 1.00 . A A . 16 ILE CG2 1 1
12 11699 1 1 16 ILE H H 6.616 -2.178 -4.725 1.00 . A A . 16 ILE H 1 1
12 11700 1 1 16 ILE HA H 6.401 -5.043 -4.970 1.00 . A A . 16 ILE HA 1 1
12 11701 1 1 16 ILE HB H 4.295 -2.882 -5.247 1.00 . A A . 16 ILE HB 1 1
12 11702 1 1 16 ILE HD11 H 3.025 -2.376 -3.019 1.00 . A A . 16 ILE HD11 1 1
12 11703 1 1 16 ILE HD12 H 3.425 -3.361 -1.611 1.00 . A A . 16 ILE HD12 1 1
12 11704 1 1 16 ILE HD13 H 2.596 -4.088 -2.990 1.00 . A A . 16 ILE HD13 1 1
12 11705 1 1 16 ILE HG12 H 4.997 -4.640 -2.889 1.00 . A A . 16 ILE HG12 1 1
12 11706 1 1 16 ILE HG13 H 5.372 -2.925 -3.033 1.00 . A A . 16 ILE HG13 1 1
12 11707 1 1 16 ILE HG21 H 3.981 -5.859 -4.891 1.00 . A A . 16 ILE HG21 1 1
12 11708 1 1 16 ILE HG22 H 3.596 -4.932 -6.342 1.00 . A A . 16 ILE HG22 1 1
12 11709 1 1 16 ILE HG23 H 2.670 -4.679 -4.862 1.00 . A A . 16 ILE HG23 1 1
12 11710 1 1 16 ILE N N 6.977 -3.059 -4.960 1.00 . A A . 16 ILE N 1 1
12 11711 1 1 16 ILE O O 5.966 -3.167 -7.583 1.00 . A A . 16 ILE O 1 1
12 11712 1 1 17 PRO C C 4.958 -4.921 -9.601 1.00 . A A . 17 PRO C 1 1
12 11713 1 1 17 PRO CA C 6.101 -5.648 -8.901 1.00 . A A . 17 PRO CA 1 1
12 11714 1 1 17 PRO CB C 5.934 -7.171 -9.041 1.00 . A A . 17 PRO CB 1 1
12 11715 1 1 17 PRO CD C 6.176 -6.682 -6.711 1.00 . A A . 17 PRO CD 1 1
12 11716 1 1 17 PRO CG C 5.582 -7.666 -7.675 1.00 . A A . 17 PRO CG 1 1
12 11717 1 1 17 PRO HA H 7.038 -5.348 -9.344 1.00 . A A . 17 PRO HA 1 1
12 11718 1 1 17 PRO HB2 H 5.147 -7.384 -9.748 1.00 . A A . 17 PRO HB2 1 1
12 11719 1 1 17 PRO HB3 H 6.860 -7.604 -9.387 1.00 . A A . 17 PRO HB3 1 1
12 11720 1 1 17 PRO HD2 H 5.584 -6.636 -5.806 1.00 . A A . 17 PRO HD2 1 1
12 11721 1 1 17 PRO HD3 H 7.199 -6.938 -6.487 1.00 . A A . 17 PRO HD3 1 1
12 11722 1 1 17 PRO HG2 H 4.511 -7.703 -7.563 1.00 . A A . 17 PRO HG2 1 1
12 11723 1 1 17 PRO HG3 H 6.011 -8.645 -7.519 1.00 . A A . 17 PRO HG3 1 1
12 11724 1 1 17 PRO N N 6.098 -5.421 -7.453 1.00 . A A . 17 PRO N 1 1
12 11725 1 1 17 PRO O O 3.827 -4.931 -9.118 1.00 . A A . 17 PRO O 1 1
12 11726 1 1 18 PHE C C 3.037 -4.331 -11.826 1.00 . A A . 18 PHE C 1 1
12 11727 1 1 18 PHE CA C 4.269 -3.502 -11.472 1.00 . A A . 18 PHE CA 1 1
12 11728 1 1 18 PHE CB C 4.888 -2.902 -12.745 1.00 . A A . 18 PHE CB 1 1
12 11729 1 1 18 PHE CD1 C 6.523 -4.532 -13.739 1.00 . A A . 18 PHE CD1 1 1
12 11730 1 1 18 PHE CD2 C 4.410 -4.261 -14.808 1.00 . A A . 18 PHE CD2 1 1
12 11731 1 1 18 PHE CE1 C 6.888 -5.465 -14.690 1.00 . A A . 18 PHE CE1 1 1
12 11732 1 1 18 PHE CE2 C 4.769 -5.191 -15.762 1.00 . A A . 18 PHE CE2 1 1
12 11733 1 1 18 PHE CG C 5.282 -3.919 -13.784 1.00 . A A . 18 PHE CG 1 1
12 11734 1 1 18 PHE CZ C 6.009 -5.796 -15.703 1.00 . A A . 18 PHE CZ 1 1
12 11735 1 1 18 PHE H H 6.165 -4.395 -11.109 1.00 . A A . 18 PHE H 1 1
12 11736 1 1 18 PHE HA H 3.966 -2.695 -10.822 1.00 . A A . 18 PHE HA 1 1
12 11737 1 1 18 PHE HB2 H 4.173 -2.233 -13.199 1.00 . A A . 18 PHE HB2 1 1
12 11738 1 1 18 PHE HB3 H 5.772 -2.343 -12.475 1.00 . A A . 18 PHE HB3 1 1
12 11739 1 1 18 PHE HD1 H 7.211 -4.276 -12.947 1.00 . A A . 18 PHE HD1 1 1
12 11740 1 1 18 PHE HD2 H 3.439 -3.789 -14.855 1.00 . A A . 18 PHE HD2 1 1
12 11741 1 1 18 PHE HE1 H 7.859 -5.936 -14.640 1.00 . A A . 18 PHE HE1 1 1
12 11742 1 1 18 PHE HE2 H 4.080 -5.448 -16.552 1.00 . A A . 18 PHE HE2 1 1
12 11743 1 1 18 PHE HZ H 6.293 -6.525 -16.447 1.00 . A A . 18 PHE HZ 1 1
12 11744 1 1 18 PHE N N 5.256 -4.307 -10.745 1.00 . A A . 18 PHE N 1 1
12 11745 1 1 18 PHE O O 1.941 -3.798 -11.987 1.00 . A A . 18 PHE O 1 1
12 11746 1 1 19 PHE C C 1.091 -6.585 -11.153 1.00 . A A . 19 PHE C 1 1
12 11747 1 1 19 PHE CA C 2.159 -6.568 -12.248 1.00 . A A . 19 PHE CA 1 1
12 11748 1 1 19 PHE CB C 2.756 -7.967 -12.443 1.00 . A A . 19 PHE CB 1 1
12 11749 1 1 19 PHE CD1 C 1.160 -9.111 -14.003 1.00 . A A . 19 PHE CD1 1 1
12 11750 1 1 19 PHE CD2 C 1.402 -9.973 -11.793 1.00 . A A . 19 PHE CD2 1 1
12 11751 1 1 19 PHE CE1 C 0.239 -10.098 -14.289 1.00 . A A . 19 PHE CE1 1 1
12 11752 1 1 19 PHE CE2 C 0.480 -10.962 -12.073 1.00 . A A . 19 PHE CE2 1 1
12 11753 1 1 19 PHE CG C 1.752 -9.037 -12.753 1.00 . A A . 19 PHE CG 1 1
12 11754 1 1 19 PHE CZ C -0.102 -11.025 -13.323 1.00 . A A . 19 PHE CZ 1 1
12 11755 1 1 19 PHE H H 4.132 -5.991 -11.774 1.00 . A A . 19 PHE H 1 1
12 11756 1 1 19 PHE HA H 1.706 -6.247 -13.172 1.00 . A A . 19 PHE HA 1 1
12 11757 1 1 19 PHE HB2 H 3.462 -7.935 -13.260 1.00 . A A . 19 PHE HB2 1 1
12 11758 1 1 19 PHE HB3 H 3.277 -8.252 -11.539 1.00 . A A . 19 PHE HB3 1 1
12 11759 1 1 19 PHE HD1 H 1.426 -8.388 -14.759 1.00 . A A . 19 PHE HD1 1 1
12 11760 1 1 19 PHE HD2 H 1.857 -9.923 -10.815 1.00 . A A . 19 PHE HD2 1 1
12 11761 1 1 19 PHE HE1 H -0.216 -10.148 -15.270 1.00 . A A . 19 PHE HE1 1 1
12 11762 1 1 19 PHE HE2 H 0.218 -11.685 -11.315 1.00 . A A . 19 PHE HE2 1 1
12 11763 1 1 19 PHE HZ H -0.823 -11.798 -13.545 1.00 . A A . 19 PHE HZ 1 1
12 11764 1 1 19 PHE N N 3.230 -5.637 -11.924 1.00 . A A . 19 PHE N 1 1
12 11765 1 1 19 PHE O O -0.092 -6.797 -11.425 1.00 . A A . 19 PHE O 1 1
12 11766 1 1 20 ALA C C 0.582 -5.067 -8.026 1.00 . A A . 20 ALA C 1 1
12 11767 1 1 20 ALA CA C 0.605 -6.390 -8.782 1.00 . A A . 20 ALA CA 1 1
12 11768 1 1 20 ALA CB C 1.022 -7.517 -7.847 1.00 . A A . 20 ALA CB 1 1
12 11769 1 1 20 ALA H H 2.455 -6.093 -9.772 1.00 . A A . 20 ALA H 1 1
12 11770 1 1 20 ALA HA H -0.387 -6.605 -9.154 1.00 . A A . 20 ALA HA 1 1
12 11771 1 1 20 ALA HB1 H 2.035 -7.345 -7.508 1.00 . A A . 20 ALA HB1 1 1
12 11772 1 1 20 ALA HB2 H 0.973 -8.456 -8.375 1.00 . A A . 20 ALA HB2 1 1
12 11773 1 1 20 ALA HB3 H 0.357 -7.545 -6.996 1.00 . A A . 20 ALA HB3 1 1
12 11774 1 1 20 ALA N N 1.512 -6.332 -9.920 1.00 . A A . 20 ALA N 1 1
12 11775 1 1 20 ALA O O -0.033 -4.959 -6.968 1.00 . A A . 20 ALA O 1 1
12 11776 1 1 21 ARG C C 0.082 -2.008 -7.839 1.00 . A A . 21 ARG C 1 1
12 11777 1 1 21 ARG CA C 1.398 -2.779 -7.897 1.00 . A A . 21 ARG CA 1 1
12 11778 1 1 21 ARG CB C 2.482 -1.943 -8.576 1.00 . A A . 21 ARG CB 1 1
12 11779 1 1 21 ARG CD C 4.075 -0.011 -8.367 1.00 . A A . 21 ARG CD 1 1
12 11780 1 1 21 ARG CG C 2.808 -0.658 -7.838 1.00 . A A . 21 ARG CG 1 1
12 11781 1 1 21 ARG CZ C 4.990 0.634 -10.557 1.00 . A A . 21 ARG CZ 1 1
12 11782 1 1 21 ARG H H 1.636 -4.176 -9.470 1.00 . A A . 21 ARG H 1 1
12 11783 1 1 21 ARG HA H 1.712 -2.991 -6.886 1.00 . A A . 21 ARG HA 1 1
12 11784 1 1 21 ARG HB2 H 3.386 -2.533 -8.644 1.00 . A A . 21 ARG HB2 1 1
12 11785 1 1 21 ARG HB3 H 2.154 -1.688 -9.572 1.00 . A A . 21 ARG HB3 1 1
12 11786 1 1 21 ARG HD2 H 4.299 0.856 -7.763 1.00 . A A . 21 ARG HD2 1 1
12 11787 1 1 21 ARG HD3 H 4.885 -0.722 -8.286 1.00 . A A . 21 ARG HD3 1 1
12 11788 1 1 21 ARG HE H 3.035 0.548 -10.111 1.00 . A A . 21 ARG HE 1 1
12 11789 1 1 21 ARG HG2 H 1.989 0.033 -7.957 1.00 . A A . 21 ARG HG2 1 1
12 11790 1 1 21 ARG HG3 H 2.943 -0.881 -6.789 1.00 . A A . 21 ARG HG3 1 1
12 11791 1 1 21 ARG HH11 H 6.373 0.078 -9.187 1.00 . A A . 21 ARG HH11 1 1
12 11792 1 1 21 ARG HH12 H 7.016 0.604 -10.711 1.00 . A A . 21 ARG HH12 1 1
12 11793 1 1 21 ARG HH21 H 3.865 1.205 -12.136 1.00 . A A . 21 ARG HH21 1 1
12 11794 1 1 21 ARG HH22 H 5.584 1.244 -12.401 1.00 . A A . 21 ARG HH22 1 1
12 11795 1 1 21 ARG N N 1.239 -4.057 -8.582 1.00 . A A . 21 ARG N 1 1
12 11796 1 1 21 ARG NE N 3.951 0.405 -9.760 1.00 . A A . 21 ARG NE 1 1
12 11797 1 1 21 ARG NH1 N 6.223 0.417 -10.117 1.00 . A A . 21 ARG NH1 1 1
12 11798 1 1 21 ARG NH2 N 4.794 1.058 -11.798 1.00 . A A . 21 ARG NH2 1 1
12 11799 1 1 21 ARG O O -0.281 -1.470 -6.795 1.00 . A A . 21 ARG O 1 1
12 11800 1 1 22 SER C C -2.931 -2.004 -8.126 1.00 . A A . 22 SER C 1 1
12 11801 1 1 22 SER CA C -1.915 -1.271 -8.996 1.00 . A A . 22 SER CA 1 1
12 11802 1 1 22 SER CB C -2.412 -1.159 -10.440 1.00 . A A . 22 SER CB 1 1
12 11803 1 1 22 SER H H -0.296 -2.404 -9.760 1.00 . A A . 22 SER H 1 1
12 11804 1 1 22 SER HA H -1.766 -0.279 -8.596 1.00 . A A . 22 SER HA 1 1
12 11805 1 1 22 SER HB2 H -1.608 -0.804 -11.066 1.00 . A A . 22 SER HB2 1 1
12 11806 1 1 22 SER HB3 H -2.731 -2.132 -10.782 1.00 . A A . 22 SER HB3 1 1
12 11807 1 1 22 SER HG H -4.316 -0.691 -10.238 1.00 . A A . 22 SER HG 1 1
12 11808 1 1 22 SER N N -0.635 -1.965 -8.953 1.00 . A A . 22 SER N 1 1
12 11809 1 1 22 SER O O -3.752 -1.382 -7.445 1.00 . A A . 22 SER O 1 1
12 11810 1 1 22 SER OG O -3.502 -0.257 -10.547 1.00 . A A . 22 SER OG 1 1
12 11811 1 1 23 GLN C C -3.408 -3.874 -5.817 1.00 . A A . 23 GLN C 1 1
12 11812 1 1 23 GLN CA C -3.691 -4.167 -7.291 1.00 . A A . 23 GLN CA 1 1
12 11813 1 1 23 GLN CB C -3.432 -5.646 -7.609 1.00 . A A . 23 GLN CB 1 1
12 11814 1 1 23 GLN CD C -5.723 -6.530 -6.977 1.00 . A A . 23 GLN CD 1 1
12 11815 1 1 23 GLN CG C -4.225 -6.625 -6.754 1.00 . A A . 23 GLN CG 1 1
12 11816 1 1 23 GLN H H -2.203 -3.760 -8.735 1.00 . A A . 23 GLN H 1 1
12 11817 1 1 23 GLN HA H -4.722 -3.931 -7.508 1.00 . A A . 23 GLN HA 1 1
12 11818 1 1 23 GLN HB2 H -3.683 -5.823 -8.644 1.00 . A A . 23 GLN HB2 1 1
12 11819 1 1 23 GLN HB3 H -2.380 -5.850 -7.466 1.00 . A A . 23 GLN HB3 1 1
12 11820 1 1 23 GLN HE21 H -5.634 -7.931 -8.381 1.00 . A A . 23 GLN HE21 1 1
12 11821 1 1 23 GLN HE22 H -7.201 -7.270 -8.072 1.00 . A A . 23 GLN HE22 1 1
12 11822 1 1 23 GLN HG2 H -3.906 -7.628 -6.990 1.00 . A A . 23 GLN HG2 1 1
12 11823 1 1 23 GLN HG3 H -4.017 -6.423 -5.713 1.00 . A A . 23 GLN HG3 1 1
12 11824 1 1 23 GLN N N -2.849 -3.331 -8.137 1.00 . A A . 23 GLN N 1 1
12 11825 1 1 23 GLN NE2 N -6.238 -7.325 -7.900 1.00 . A A . 23 GLN NE2 1 1
12 11826 1 1 23 GLN O O -4.331 -3.692 -5.019 1.00 . A A . 23 GLN O 1 1
12 11827 1 1 23 GLN OE1 O -6.417 -5.771 -6.302 1.00 . A A . 23 GLN OE1 1 1
12 11828 1 1 24 ALA C C -2.183 -2.128 -3.690 1.00 . A A . 24 ALA C 1 1
12 11829 1 1 24 ALA CA C -1.719 -3.514 -4.101 1.00 . A A . 24 ALA CA 1 1
12 11830 1 1 24 ALA CB C -0.210 -3.626 -3.946 1.00 . A A . 24 ALA CB 1 1
12 11831 1 1 24 ALA H H -1.433 -3.975 -6.148 1.00 . A A . 24 ALA H 1 1
12 11832 1 1 24 ALA HA H -2.180 -4.244 -3.451 1.00 . A A . 24 ALA HA 1 1
12 11833 1 1 24 ALA HB1 H 0.104 -4.623 -4.213 1.00 . A A . 24 ALA HB1 1 1
12 11834 1 1 24 ALA HB2 H 0.063 -3.425 -2.920 1.00 . A A . 24 ALA HB2 1 1
12 11835 1 1 24 ALA HB3 H 0.274 -2.910 -4.595 1.00 . A A . 24 ALA HB3 1 1
12 11836 1 1 24 ALA N N -2.124 -3.812 -5.468 1.00 . A A . 24 ALA N 1 1
12 11837 1 1 24 ALA O O -2.679 -1.943 -2.583 1.00 . A A . 24 ALA O 1 1
12 11838 1 1 25 LYS C C -3.916 0.255 -3.904 1.00 . A A . 25 LYS C 1 1
12 11839 1 1 25 LYS CA C -2.453 0.206 -4.336 1.00 . A A . 25 LYS CA 1 1
12 11840 1 1 25 LYS CB C -2.246 1.066 -5.585 1.00 . A A . 25 LYS CB 1 1
12 11841 1 1 25 LYS CD C -2.399 3.346 -6.637 1.00 . A A . 25 LYS CD 1 1
12 11842 1 1 25 LYS CE C -2.762 4.807 -6.418 1.00 . A A . 25 LYS CE 1 1
12 11843 1 1 25 LYS CG C -2.671 2.511 -5.398 1.00 . A A . 25 LYS CG 1 1
12 11844 1 1 25 LYS H H -1.619 -1.381 -5.456 1.00 . A A . 25 LYS H 1 1
12 11845 1 1 25 LYS HA H -1.841 0.594 -3.536 1.00 . A A . 25 LYS HA 1 1
12 11846 1 1 25 LYS HB2 H -1.200 1.050 -5.852 1.00 . A A . 25 LYS HB2 1 1
12 11847 1 1 25 LYS HB3 H -2.821 0.644 -6.397 1.00 . A A . 25 LYS HB3 1 1
12 11848 1 1 25 LYS HD2 H -1.348 3.279 -6.880 1.00 . A A . 25 LYS HD2 1 1
12 11849 1 1 25 LYS HD3 H -2.984 2.956 -7.458 1.00 . A A . 25 LYS HD3 1 1
12 11850 1 1 25 LYS HE2 H -2.249 5.161 -5.536 1.00 . A A . 25 LYS HE2 1 1
12 11851 1 1 25 LYS HE3 H -2.430 5.377 -7.272 1.00 . A A . 25 LYS HE3 1 1
12 11852 1 1 25 LYS HG2 H -3.728 2.538 -5.186 1.00 . A A . 25 LYS HG2 1 1
12 11853 1 1 25 LYS HG3 H -2.124 2.927 -4.566 1.00 . A A . 25 LYS HG3 1 1
12 11854 1 1 25 LYS HZ1 H -4.543 4.608 -5.326 1.00 . A A . 25 LYS HZ1 1 1
12 11855 1 1 25 LYS HZ2 H -4.752 4.561 -7.008 1.00 . A A . 25 LYS HZ2 1 1
12 11856 1 1 25 LYS HZ3 H -4.443 6.032 -6.239 1.00 . A A . 25 LYS HZ3 1 1
12 11857 1 1 25 LYS N N -2.033 -1.165 -4.592 1.00 . A A . 25 LYS N 1 1
12 11858 1 1 25 LYS NZ N -4.225 5.014 -6.237 1.00 . A A . 25 LYS NZ 1 1
12 11859 1 1 25 LYS O O -4.263 0.926 -2.931 1.00 . A A . 25 LYS O 1 1
12 11860 1 1 26 ALA C C -6.404 -1.087 -2.903 1.00 . A A . 26 ALA C 1 1
12 11861 1 1 26 ALA CA C -6.180 -0.543 -4.310 1.00 . A A . 26 ALA CA 1 1
12 11862 1 1 26 ALA CB C -6.904 -1.404 -5.335 1.00 . A A . 26 ALA CB 1 1
12 11863 1 1 26 ALA H H -4.415 -0.995 -5.384 1.00 . A A . 26 ALA H 1 1
12 11864 1 1 26 ALA HA H -6.578 0.460 -4.368 1.00 . A A . 26 ALA HA 1 1
12 11865 1 1 26 ALA HB1 H -6.705 -1.026 -6.327 1.00 . A A . 26 ALA HB1 1 1
12 11866 1 1 26 ALA HB2 H -7.966 -1.375 -5.146 1.00 . A A . 26 ALA HB2 1 1
12 11867 1 1 26 ALA HB3 H -6.553 -2.423 -5.263 1.00 . A A . 26 ALA HB3 1 1
12 11868 1 1 26 ALA N N -4.759 -0.481 -4.622 1.00 . A A . 26 ALA N 1 1
12 11869 1 1 26 ALA O O -7.254 -0.591 -2.161 1.00 . A A . 26 ALA O 1 1
12 11870 1 1 27 ARG C C -5.263 -1.737 -0.141 1.00 . A A . 27 ARG C 1 1
12 11871 1 1 27 ARG CA C -5.716 -2.714 -1.222 1.00 . A A . 27 ARG CA 1 1
12 11872 1 1 27 ARG CB C -4.858 -3.978 -1.150 1.00 . A A . 27 ARG CB 1 1
12 11873 1 1 27 ARG CD C -6.519 -5.477 -2.306 1.00 . A A . 27 ARG CD 1 1
12 11874 1 1 27 ARG CG C -5.096 -4.952 -2.289 1.00 . A A . 27 ARG CG 1 1
12 11875 1 1 27 ARG CZ C -7.078 -7.601 -3.427 1.00 . A A . 27 ARG CZ 1 1
12 11876 1 1 27 ARG H H -4.955 -2.436 -3.180 1.00 . A A . 27 ARG H 1 1
12 11877 1 1 27 ARG HA H -6.749 -2.975 -1.052 1.00 . A A . 27 ARG HA 1 1
12 11878 1 1 27 ARG HB2 H -3.818 -3.692 -1.164 1.00 . A A . 27 ARG HB2 1 1
12 11879 1 1 27 ARG HB3 H -5.069 -4.487 -0.221 1.00 . A A . 27 ARG HB3 1 1
12 11880 1 1 27 ARG HD2 H -6.688 -6.064 -1.415 1.00 . A A . 27 ARG HD2 1 1
12 11881 1 1 27 ARG HD3 H -7.202 -4.641 -2.324 1.00 . A A . 27 ARG HD3 1 1
12 11882 1 1 27 ARG HE H -6.652 -5.885 -4.366 1.00 . A A . 27 ARG HE 1 1
12 11883 1 1 27 ARG HG2 H -4.901 -4.449 -3.223 1.00 . A A . 27 ARG HG2 1 1
12 11884 1 1 27 ARG HG3 H -4.415 -5.785 -2.181 1.00 . A A . 27 ARG HG3 1 1
12 11885 1 1 27 ARG HH11 H -7.202 -7.678 -1.402 1.00 . A A . 27 ARG HH11 1 1
12 11886 1 1 27 ARG HH12 H -7.511 -9.183 -2.225 1.00 . A A . 27 ARG HH12 1 1
12 11887 1 1 27 ARG HH21 H -7.083 -7.836 -5.437 1.00 . A A . 27 ARG HH21 1 1
12 11888 1 1 27 ARG HH22 H -7.449 -9.269 -4.527 1.00 . A A . 27 ARG HH22 1 1
12 11889 1 1 27 ARG N N -5.619 -2.098 -2.540 1.00 . A A . 27 ARG N 1 1
12 11890 1 1 27 ARG NE N -6.759 -6.311 -3.480 1.00 . A A . 27 ARG NE 1 1
12 11891 1 1 27 ARG NH1 N -7.283 -8.197 -2.260 1.00 . A A . 27 ARG NH1 1 1
12 11892 1 1 27 ARG NH2 N -7.217 -8.290 -4.553 1.00 . A A . 27 ARG NH2 1 1
12 11893 1 1 27 ARG O O -5.963 -1.526 0.845 1.00 . A A . 27 ARG O 1 1
12 11894 1 1 28 ILE C C -4.426 0.944 0.947 1.00 . A A . 28 ILE C 1 1
12 11895 1 1 28 ILE CA C -3.498 -0.227 0.625 1.00 . A A . 28 ILE CA 1 1
12 11896 1 1 28 ILE CB C -2.152 0.322 0.106 1.00 . A A . 28 ILE CB 1 1
12 11897 1 1 28 ILE CD1 C 0.021 -0.415 -0.995 1.00 . A A . 28 ILE CD1 1 1
12 11898 1 1 28 ILE CG1 C -1.193 -0.829 -0.196 1.00 . A A . 28 ILE CG1 1 1
12 11899 1 1 28 ILE CG2 C -1.538 1.270 1.127 1.00 . A A . 28 ILE CG2 1 1
12 11900 1 1 28 ILE H H -3.619 -1.314 -1.189 1.00 . A A . 28 ILE H 1 1
12 11901 1 1 28 ILE HA H -3.307 -0.789 1.530 1.00 . A A . 28 ILE HA 1 1
12 11902 1 1 28 ILE HB H -2.338 0.879 -0.802 1.00 . A A . 28 ILE HB 1 1
12 11903 1 1 28 ILE HD11 H 0.643 -1.279 -1.179 1.00 . A A . 28 ILE HD11 1 1
12 11904 1 1 28 ILE HD12 H 0.583 0.322 -0.440 1.00 . A A . 28 ILE HD12 1 1
12 11905 1 1 28 ILE HD13 H -0.295 0.007 -1.938 1.00 . A A . 28 ILE HD13 1 1
12 11906 1 1 28 ILE HG12 H -0.847 -1.253 0.736 1.00 . A A . 28 ILE HG12 1 1
12 11907 1 1 28 ILE HG13 H -1.720 -1.588 -0.757 1.00 . A A . 28 ILE HG13 1 1
12 11908 1 1 28 ILE HG21 H -0.606 1.660 0.745 1.00 . A A . 28 ILE HG21 1 1
12 11909 1 1 28 ILE HG22 H -1.354 0.733 2.045 1.00 . A A . 28 ILE HG22 1 1
12 11910 1 1 28 ILE HG23 H -2.221 2.084 1.315 1.00 . A A . 28 ILE HG23 1 1
12 11911 1 1 28 ILE N N -4.099 -1.136 -0.349 1.00 . A A . 28 ILE N 1 1
12 11912 1 1 28 ILE O O -4.646 1.272 2.117 1.00 . A A . 28 ILE O 1 1
12 11913 1 1 29 GLU C C -7.194 2.271 0.706 1.00 . A A . 29 GLU C 1 1
12 11914 1 1 29 GLU CA C -5.861 2.705 0.100 1.00 . A A . 29 GLU CA 1 1
12 11915 1 1 29 GLU CB C -6.067 3.442 -1.224 1.00 . A A . 29 GLU CB 1 1
12 11916 1 1 29 GLU CD C -4.966 4.748 -3.091 1.00 . A A . 29 GLU CD 1 1
12 11917 1 1 29 GLU CG C -4.765 3.958 -1.815 1.00 . A A . 29 GLU CG 1 1
12 11918 1 1 29 GLU H H -4.792 1.239 -0.996 1.00 . A A . 29 GLU H 1 1
12 11919 1 1 29 GLU HA H -5.374 3.375 0.796 1.00 . A A . 29 GLU HA 1 1
12 11920 1 1 29 GLU HB2 H -6.521 2.768 -1.936 1.00 . A A . 29 GLU HB2 1 1
12 11921 1 1 29 GLU HB3 H -6.725 4.283 -1.063 1.00 . A A . 29 GLU HB3 1 1
12 11922 1 1 29 GLU HG2 H -4.284 4.597 -1.089 1.00 . A A . 29 GLU HG2 1 1
12 11923 1 1 29 GLU HG3 H -4.126 3.116 -2.030 1.00 . A A . 29 GLU HG3 1 1
12 11924 1 1 29 GLU N N -4.981 1.561 -0.086 1.00 . A A . 29 GLU N 1 1
12 11925 1 1 29 GLU O O -7.870 3.058 1.370 1.00 . A A . 29 GLU O 1 1
12 11926 1 1 29 GLU OE1 O -5.556 4.204 -4.047 1.00 . A A . 29 GLU OE1 1 1
12 11927 1 1 29 GLU OE2 O -4.517 5.910 -3.155 1.00 . A A . 29 GLU OE2 1 1
12 11928 1 1 30 GLN C C -8.456 0.297 2.642 1.00 . A A . 30 GLN C 1 1
12 11929 1 1 30 GLN CA C -8.731 0.439 1.150 1.00 . A A . 30 GLN CA 1 1
12 11930 1 1 30 GLN CB C -9.071 -0.923 0.546 1.00 . A A . 30 GLN CB 1 1
12 11931 1 1 30 GLN CD C -11.570 -0.799 0.909 1.00 . A A . 30 GLN CD 1 1
12 11932 1 1 30 GLN CG C -10.295 -1.579 1.164 1.00 . A A . 30 GLN CG 1 1
12 11933 1 1 30 GLN H H -7.031 0.452 -0.113 1.00 . A A . 30 GLN H 1 1
12 11934 1 1 30 GLN HA H -9.565 1.109 1.006 1.00 . A A . 30 GLN HA 1 1
12 11935 1 1 30 GLN HB2 H -9.253 -0.798 -0.512 1.00 . A A . 30 GLN HB2 1 1
12 11936 1 1 30 GLN HB3 H -8.229 -1.583 0.682 1.00 . A A . 30 GLN HB3 1 1
12 11937 1 1 30 GLN HE21 H -11.908 -1.835 -0.752 1.00 . A A . 30 GLN HE21 1 1
12 11938 1 1 30 GLN HE22 H -13.083 -0.626 -0.368 1.00 . A A . 30 GLN HE22 1 1
12 11939 1 1 30 GLN HG2 H -10.406 -2.564 0.742 1.00 . A A . 30 GLN HG2 1 1
12 11940 1 1 30 GLN HG3 H -10.144 -1.660 2.230 1.00 . A A . 30 GLN HG3 1 1
12 11941 1 1 30 GLN N N -7.562 1.011 0.495 1.00 . A A . 30 GLN N 1 1
12 11942 1 1 30 GLN NE2 N -12.254 -1.119 -0.178 1.00 . A A . 30 GLN NE2 1 1
12 11943 1 1 30 GLN O O -9.287 0.646 3.479 1.00 . A A . 30 GLN O 1 1
12 11944 1 1 30 GLN OE1 O -11.941 0.080 1.686 1.00 . A A . 30 GLN OE1 1 1
12 11945 1 1 31 LEU C C -6.839 0.944 5.088 1.00 . A A . 31 LEU C 1 1
12 11946 1 1 31 LEU CA C -6.834 -0.383 4.338 1.00 . A A . 31 LEU CA 1 1
12 11947 1 1 31 LEU CB C -5.428 -0.984 4.370 1.00 . A A . 31 LEU CB 1 1
12 11948 1 1 31 LEU CD1 C -3.807 -2.701 3.539 1.00 . A A . 31 LEU CD1 1 1
12 11949 1 1 31 LEU CD2 C -6.059 -3.411 4.360 1.00 . A A . 31 LEU CD2 1 1
12 11950 1 1 31 LEU CG C -5.274 -2.322 3.647 1.00 . A A . 31 LEU CG 1 1
12 11951 1 1 31 LEU H H -6.654 -0.456 2.233 1.00 . A A . 31 LEU H 1 1
12 11952 1 1 31 LEU HA H -7.521 -1.063 4.816 1.00 . A A . 31 LEU HA 1 1
12 11953 1 1 31 LEU HB2 H -4.746 -0.275 3.918 1.00 . A A . 31 LEU HB2 1 1
12 11954 1 1 31 LEU HB3 H -5.140 -1.123 5.402 1.00 . A A . 31 LEU HB3 1 1
12 11955 1 1 31 LEU HD11 H -3.289 -1.967 2.937 1.00 . A A . 31 LEU HD11 1 1
12 11956 1 1 31 LEU HD12 H -3.719 -3.672 3.074 1.00 . A A . 31 LEU HD12 1 1
12 11957 1 1 31 LEU HD13 H -3.367 -2.732 4.524 1.00 . A A . 31 LEU HD13 1 1
12 11958 1 1 31 LEU HD21 H -5.702 -3.509 5.374 1.00 . A A . 31 LEU HD21 1 1
12 11959 1 1 31 LEU HD22 H -5.927 -4.348 3.840 1.00 . A A . 31 LEU HD22 1 1
12 11960 1 1 31 LEU HD23 H -7.107 -3.150 4.371 1.00 . A A . 31 LEU HD23 1 1
12 11961 1 1 31 LEU HG H -5.667 -2.228 2.644 1.00 . A A . 31 LEU HG 1 1
12 11962 1 1 31 LEU N N -7.266 -0.199 2.959 1.00 . A A . 31 LEU N 1 1
12 11963 1 1 31 LEU O O -7.279 1.020 6.233 1.00 . A A . 31 LEU O 1 1
12 11964 1 1 32 ALA C C -7.705 3.879 5.258 1.00 . A A . 32 ALA C 1 1
12 11965 1 1 32 ALA CA C -6.303 3.314 5.042 1.00 . A A . 32 ALA CA 1 1
12 11966 1 1 32 ALA CB C -5.470 4.255 4.192 1.00 . A A . 32 ALA CB 1 1
12 11967 1 1 32 ALA H H -6.005 1.865 3.524 1.00 . A A . 32 ALA H 1 1
12 11968 1 1 32 ALA HA H -5.819 3.217 6.002 1.00 . A A . 32 ALA HA 1 1
12 11969 1 1 32 ALA HB1 H -5.955 4.407 3.238 1.00 . A A . 32 ALA HB1 1 1
12 11970 1 1 32 ALA HB2 H -4.493 3.825 4.034 1.00 . A A . 32 ALA HB2 1 1
12 11971 1 1 32 ALA HB3 H -5.367 5.203 4.699 1.00 . A A . 32 ALA HB3 1 1
12 11972 1 1 32 ALA N N -6.352 1.990 4.435 1.00 . A A . 32 ALA N 1 1
12 11973 1 1 32 ALA O O -7.992 4.465 6.302 1.00 . A A . 32 ALA O 1 1
12 11974 1 1 33 ARG C C -10.689 3.304 5.482 1.00 . A A . 33 ARG C 1 1
12 11975 1 1 33 ARG CA C -9.967 4.135 4.425 1.00 . A A . 33 ARG CA 1 1
12 11976 1 1 33 ARG CB C -10.713 4.063 3.092 1.00 . A A . 33 ARG CB 1 1
12 11977 1 1 33 ARG CD C -11.134 5.103 0.844 1.00 . A A . 33 ARG CD 1 1
12 11978 1 1 33 ARG CG C -10.266 5.117 2.091 1.00 . A A . 33 ARG CG 1 1
12 11979 1 1 33 ARG CZ C -12.018 3.099 -0.301 1.00 . A A . 33 ARG CZ 1 1
12 11980 1 1 33 ARG H H -8.299 3.259 3.445 1.00 . A A . 33 ARG H 1 1
12 11981 1 1 33 ARG HA H -9.945 5.162 4.755 1.00 . A A . 33 ARG HA 1 1
12 11982 1 1 33 ARG HB2 H -10.550 3.089 2.654 1.00 . A A . 33 ARG HB2 1 1
12 11983 1 1 33 ARG HB3 H -11.768 4.196 3.274 1.00 . A A . 33 ARG HB3 1 1
12 11984 1 1 33 ARG HD2 H -12.166 5.218 1.136 1.00 . A A . 33 ARG HD2 1 1
12 11985 1 1 33 ARG HD3 H -10.847 5.933 0.212 1.00 . A A . 33 ARG HD3 1 1
12 11986 1 1 33 ARG HE H -10.080 3.594 -0.176 1.00 . A A . 33 ARG HE 1 1
12 11987 1 1 33 ARG HG2 H -10.335 6.091 2.553 1.00 . A A . 33 ARG HG2 1 1
12 11988 1 1 33 ARG HG3 H -9.241 4.921 1.808 1.00 . A A . 33 ARG HG3 1 1
12 11989 1 1 33 ARG HH11 H -13.435 4.203 0.658 1.00 . A A . 33 ARG HH11 1 1
12 11990 1 1 33 ARG HH12 H -14.025 2.817 -0.205 1.00 . A A . 33 ARG HH12 1 1
12 11991 1 1 33 ARG HH21 H -10.857 1.781 -1.323 1.00 . A A . 33 ARG HH21 1 1
12 11992 1 1 33 ARG HH22 H -12.569 1.445 -1.352 1.00 . A A . 33 ARG HH22 1 1
12 11993 1 1 33 ARG N N -8.584 3.692 4.281 1.00 . A A . 33 ARG N 1 1
12 11994 1 1 33 ARG NE N -10.991 3.861 0.083 1.00 . A A . 33 ARG NE 1 1
12 11995 1 1 33 ARG NH1 N -13.259 3.399 0.079 1.00 . A A . 33 ARG NH1 1 1
12 11996 1 1 33 ARG NH2 N -11.799 2.023 -1.049 1.00 . A A . 33 ARG NH2 1 1
12 11997 1 1 33 ARG O O -11.656 3.757 6.092 1.00 . A A . 33 ARG O 1 1
12 11998 1 1 34 GLN C C -10.228 1.773 8.108 1.00 . A A . 34 GLN C 1 1
12 11999 1 1 34 GLN CA C -10.718 1.238 6.763 1.00 . A A . 34 GLN CA 1 1
12 12000 1 1 34 GLN CB C -10.243 -0.203 6.558 1.00 . A A . 34 GLN CB 1 1
12 12001 1 1 34 GLN CD C -10.439 -2.634 7.230 1.00 . A A . 34 GLN CD 1 1
12 12002 1 1 34 GLN CG C -10.997 -1.229 7.388 1.00 . A A . 34 GLN CG 1 1
12 12003 1 1 34 GLN H H -9.512 1.737 5.100 1.00 . A A . 34 GLN H 1 1
12 12004 1 1 34 GLN HA H -11.796 1.268 6.740 1.00 . A A . 34 GLN HA 1 1
12 12005 1 1 34 GLN HB2 H -10.359 -0.462 5.518 1.00 . A A . 34 GLN HB2 1 1
12 12006 1 1 34 GLN HB3 H -9.196 -0.263 6.819 1.00 . A A . 34 GLN HB3 1 1
12 12007 1 1 34 GLN HE21 H -8.601 -1.912 7.029 1.00 . A A . 34 GLN HE21 1 1
12 12008 1 1 34 GLN HE22 H -8.741 -3.639 6.951 1.00 . A A . 34 GLN HE22 1 1
12 12009 1 1 34 GLN HG2 H -10.934 -0.948 8.428 1.00 . A A . 34 GLN HG2 1 1
12 12010 1 1 34 GLN HG3 H -12.032 -1.232 7.079 1.00 . A A . 34 GLN HG3 1 1
12 12011 1 1 34 GLN N N -10.213 2.086 5.694 1.00 . A A . 34 GLN N 1 1
12 12012 1 1 34 GLN NE2 N -9.130 -2.737 7.050 1.00 . A A . 34 GLN NE2 1 1
12 12013 1 1 34 GLN O O -10.936 1.721 9.115 1.00 . A A . 34 GLN O 1 1
12 12014 1 1 34 GLN OE1 O -11.176 -3.619 7.291 1.00 . A A . 34 GLN OE1 1 1
12 12015 1 1 35 ALA C C -8.909 4.343 9.481 1.00 . A A . 35 ALA C 1 1
12 12016 1 1 35 ALA CA C -8.421 2.906 9.290 1.00 . A A . 35 ALA CA 1 1
12 12017 1 1 35 ALA CB C -6.903 2.862 9.202 1.00 . A A . 35 ALA CB 1 1
12 12018 1 1 35 ALA H H -8.489 2.283 7.272 1.00 . A A . 35 ALA H 1 1
12 12019 1 1 35 ALA HA H -8.725 2.319 10.144 1.00 . A A . 35 ALA HA 1 1
12 12020 1 1 35 ALA HB1 H -6.572 3.472 8.375 1.00 . A A . 35 ALA HB1 1 1
12 12021 1 1 35 ALA HB2 H -6.579 1.843 9.050 1.00 . A A . 35 ALA HB2 1 1
12 12022 1 1 35 ALA HB3 H -6.479 3.240 10.121 1.00 . A A . 35 ALA HB3 1 1
12 12023 1 1 35 ALA N N -9.013 2.306 8.102 1.00 . A A . 35 ALA N 1 1
12 12024 1 1 35 ALA O O -8.551 5.000 10.461 1.00 . A A . 35 ALA O 1 1
12 12025 1 1 36 GLU C C -9.330 7.268 8.473 1.00 . A A . 36 GLU C 1 1
12 12026 1 1 36 GLU CA C -10.354 6.141 8.609 1.00 . A A . 36 GLU CA 1 1
12 12027 1 1 36 GLU CB C -11.127 6.273 9.927 1.00 . A A . 36 GLU CB 1 1
12 12028 1 1 36 GLU CD C -12.811 5.235 11.493 1.00 . A A . 36 GLU CD 1 1
12 12029 1 1 36 GLU CG C -12.198 5.210 10.112 1.00 . A A . 36 GLU CG 1 1
12 12030 1 1 36 GLU H H -9.853 4.279 7.719 1.00 . A A . 36 GLU H 1 1
12 12031 1 1 36 GLU HA H -11.053 6.214 7.787 1.00 . A A . 36 GLU HA 1 1
12 12032 1 1 36 GLU HB2 H -10.429 6.197 10.747 1.00 . A A . 36 GLU HB2 1 1
12 12033 1 1 36 GLU HB3 H -11.603 7.243 9.959 1.00 . A A . 36 GLU HB3 1 1
12 12034 1 1 36 GLU HG2 H -12.979 5.373 9.385 1.00 . A A . 36 GLU HG2 1 1
12 12035 1 1 36 GLU HG3 H -11.752 4.239 9.948 1.00 . A A . 36 GLU HG3 1 1
12 12036 1 1 36 GLU N N -9.707 4.824 8.522 1.00 . A A . 36 GLU N 1 1
12 12037 1 1 36 GLU O O -9.549 8.387 8.947 1.00 . A A . 36 GLU O 1 1
12 12038 1 1 36 GLU OE1 O -12.213 4.655 12.422 1.00 . A A . 36 GLU OE1 1 1
12 12039 1 1 36 GLU OE2 O -13.898 5.825 11.662 1.00 . A A . 36 GLU OE2 1 1
12 12040 1 1 37 GLN C C -6.919 8.182 6.120 1.00 . A A . 37 GLN C 1 1
12 12041 1 1 37 GLN CA C -7.169 7.958 7.608 1.00 . A A . 37 GLN CA 1 1
12 12042 1 1 37 GLN CB C -5.888 7.486 8.299 1.00 . A A . 37 GLN CB 1 1
12 12043 1 1 37 GLN CD C -4.203 5.621 8.581 1.00 . A A . 37 GLN CD 1 1
12 12044 1 1 37 GLN CG C -5.383 6.147 7.789 1.00 . A A . 37 GLN CG 1 1
12 12045 1 1 37 GLN H H -8.127 6.081 7.412 1.00 . A A . 37 GLN H 1 1
12 12046 1 1 37 GLN HA H -7.491 8.886 8.055 1.00 . A A . 37 GLN HA 1 1
12 12047 1 1 37 GLN HB2 H -5.115 8.225 8.140 1.00 . A A . 37 GLN HB2 1 1
12 12048 1 1 37 GLN HB3 H -6.077 7.396 9.358 1.00 . A A . 37 GLN HB3 1 1
12 12049 1 1 37 GLN HE21 H -3.508 4.690 6.977 1.00 . A A . 37 GLN HE21 1 1
12 12050 1 1 37 GLN HE22 H -2.563 4.508 8.416 1.00 . A A . 37 GLN HE22 1 1
12 12051 1 1 37 GLN HG2 H -6.187 5.428 7.852 1.00 . A A . 37 GLN HG2 1 1
12 12052 1 1 37 GLN HG3 H -5.085 6.260 6.756 1.00 . A A . 37 GLN HG3 1 1
12 12053 1 1 37 GLN N N -8.228 6.977 7.801 1.00 . A A . 37 GLN N 1 1
12 12054 1 1 37 GLN NE2 N -3.342 4.864 7.923 1.00 . A A . 37 GLN NE2 1 1
12 12055 1 1 37 GLN O O -7.304 7.359 5.291 1.00 . A A . 37 GLN O 1 1
12 12056 1 1 37 GLN OE1 O -4.069 5.892 9.773 1.00 . A A . 37 GLN OE1 1 1
12 12057 1 1 38 ASP C C -4.522 9.427 4.090 1.00 . A A . 38 ASP C 1 1
12 12058 1 1 38 ASP CA C -6.000 9.637 4.397 1.00 . A A . 38 ASP CA 1 1
12 12059 1 1 38 ASP CB C -6.399 11.091 4.124 1.00 . A A . 38 ASP CB 1 1
12 12060 1 1 38 ASP CG C -6.229 11.501 2.673 1.00 . A A . 38 ASP CG 1 1
12 12061 1 1 38 ASP H H -5.976 9.908 6.503 1.00 . A A . 38 ASP H 1 1
12 12062 1 1 38 ASP HA H -6.586 8.985 3.768 1.00 . A A . 38 ASP HA 1 1
12 12063 1 1 38 ASP HB2 H -7.434 11.223 4.386 1.00 . A A . 38 ASP HB2 1 1
12 12064 1 1 38 ASP HB3 H -5.793 11.744 4.736 1.00 . A A . 38 ASP HB3 1 1
12 12065 1 1 38 ASP N N -6.279 9.295 5.789 1.00 . A A . 38 ASP N 1 1
12 12066 1 1 38 ASP O O -4.112 9.391 2.939 1.00 . A A . 38 ASP O 1 1
12 12067 1 1 38 ASP OD1 O -7.185 11.334 1.883 1.00 . A A . 38 ASP OD1 1 1
12 12068 1 1 38 ASP OD2 O -5.156 12.033 2.319 1.00 . A A . 38 ASP OD2 1 1
12 12069 1 1 39 ILE C C -1.957 7.599 5.099 1.00 . A A . 39 ILE C 1 1
12 12070 1 1 39 ILE CA C -2.298 9.076 4.981 1.00 . A A . 39 ILE CA 1 1
12 12071 1 1 39 ILE CB C -1.514 9.865 6.048 1.00 . A A . 39 ILE CB 1 1
12 12072 1 1 39 ILE CD1 C -1.321 12.154 7.136 1.00 . A A . 39 ILE CD1 1 1
12 12073 1 1 39 ILE CG1 C -1.896 11.344 5.996 1.00 . A A . 39 ILE CG1 1 1
12 12074 1 1 39 ILE CG2 C -0.017 9.696 5.841 1.00 . A A . 39 ILE CG2 1 1
12 12075 1 1 39 ILE H H -4.113 9.306 6.032 1.00 . A A . 39 ILE H 1 1
12 12076 1 1 39 ILE HA H -2.003 9.431 4.003 1.00 . A A . 39 ILE HA 1 1
12 12077 1 1 39 ILE HB H -1.767 9.466 7.019 1.00 . A A . 39 ILE HB 1 1
12 12078 1 1 39 ILE HD11 H -1.603 13.190 7.021 1.00 . A A . 39 ILE HD11 1 1
12 12079 1 1 39 ILE HD12 H -0.244 12.069 7.131 1.00 . A A . 39 ILE HD12 1 1
12 12080 1 1 39 ILE HD13 H -1.710 11.779 8.073 1.00 . A A . 39 ILE HD13 1 1
12 12081 1 1 39 ILE HG12 H -1.537 11.768 5.071 1.00 . A A . 39 ILE HG12 1 1
12 12082 1 1 39 ILE HG13 H -2.973 11.430 6.036 1.00 . A A . 39 ILE HG13 1 1
12 12083 1 1 39 ILE HG21 H 0.242 8.649 5.909 1.00 . A A . 39 ILE HG21 1 1
12 12084 1 1 39 ILE HG22 H 0.516 10.248 6.602 1.00 . A A . 39 ILE HG22 1 1
12 12085 1 1 39 ILE HG23 H 0.256 10.071 4.866 1.00 . A A . 39 ILE HG23 1 1
12 12086 1 1 39 ILE N N -3.728 9.281 5.132 1.00 . A A . 39 ILE N 1 1
12 12087 1 1 39 ILE O O -2.294 6.958 6.094 1.00 . A A . 39 ILE O 1 1
12 12088 1 1 40 VAL C C 0.571 5.555 4.556 1.00 . A A . 40 VAL C 1 1
12 12089 1 1 40 VAL CA C -0.889 5.662 4.126 1.00 . A A . 40 VAL CA 1 1
12 12090 1 1 40 VAL CB C -1.093 4.933 2.773 1.00 . A A . 40 VAL CB 1 1
12 12091 1 1 40 VAL CG1 C -2.524 5.094 2.286 1.00 . A A . 40 VAL CG1 1 1
12 12092 1 1 40 VAL CG2 C -0.111 5.419 1.721 1.00 . A A . 40 VAL CG2 1 1
12 12093 1 1 40 VAL H H -1.091 7.602 3.297 1.00 . A A . 40 VAL H 1 1
12 12094 1 1 40 VAL HA H -1.499 5.165 4.868 1.00 . A A . 40 VAL HA 1 1
12 12095 1 1 40 VAL HB H -0.917 3.879 2.933 1.00 . A A . 40 VAL HB 1 1
12 12096 1 1 40 VAL HG11 H -2.641 4.592 1.337 1.00 . A A . 40 VAL HG11 1 1
12 12097 1 1 40 VAL HG12 H -2.748 6.143 2.169 1.00 . A A . 40 VAL HG12 1 1
12 12098 1 1 40 VAL HG13 H -3.200 4.660 3.008 1.00 . A A . 40 VAL HG13 1 1
12 12099 1 1 40 VAL HG21 H -0.282 4.890 0.795 1.00 . A A . 40 VAL HG21 1 1
12 12100 1 1 40 VAL HG22 H 0.899 5.234 2.058 1.00 . A A . 40 VAL HG22 1 1
12 12101 1 1 40 VAL HG23 H -0.253 6.476 1.563 1.00 . A A . 40 VAL HG23 1 1
12 12102 1 1 40 VAL N N -1.302 7.054 4.085 1.00 . A A . 40 VAL N 1 1
12 12103 1 1 40 VAL O O 1.427 6.328 4.112 1.00 . A A . 40 VAL O 1 1
12 12104 1 1 41 THR C C 2.795 3.166 5.247 1.00 . A A . 41 THR C 1 1
12 12105 1 1 41 THR CA C 2.192 4.396 5.923 1.00 . A A . 41 THR CA 1 1
12 12106 1 1 41 THR CB C 2.202 4.220 7.453 1.00 . A A . 41 THR CB 1 1
12 12107 1 1 41 THR CG2 C 1.876 5.538 8.144 1.00 . A A . 41 THR CG2 1 1
12 12108 1 1 41 THR H H 0.115 4.079 5.810 1.00 . A A . 41 THR H 1 1
12 12109 1 1 41 THR HA H 2.785 5.266 5.674 1.00 . A A . 41 THR HA 1 1
12 12110 1 1 41 THR HB H 3.188 3.901 7.760 1.00 . A A . 41 THR HB 1 1
12 12111 1 1 41 THR HG1 H 1.475 2.873 8.713 1.00 . A A . 41 THR HG1 1 1
12 12112 1 1 41 THR HG21 H 1.886 5.395 9.215 1.00 . A A . 41 THR HG21 1 1
12 12113 1 1 41 THR HG22 H 0.897 5.873 7.835 1.00 . A A . 41 THR HG22 1 1
12 12114 1 1 41 THR HG23 H 2.613 6.278 7.872 1.00 . A A . 41 THR HG23 1 1
12 12115 1 1 41 THR N N 0.843 4.625 5.450 1.00 . A A . 41 THR N 1 1
12 12116 1 1 41 THR O O 2.063 2.306 4.743 1.00 . A A . 41 THR O 1 1
12 12117 1 1 41 THR OG1 O 1.243 3.223 7.835 1.00 . A A . 41 THR OG1 1 1
12 12118 1 1 42 PRO C C 4.420 0.591 5.160 1.00 . A A . 42 PRO C 1 1
12 12119 1 1 42 PRO CA C 4.826 1.944 4.573 1.00 . A A . 42 PRO CA 1 1
12 12120 1 1 42 PRO CB C 6.314 2.222 4.834 1.00 . A A . 42 PRO CB 1 1
12 12121 1 1 42 PRO CD C 5.084 4.047 5.761 1.00 . A A . 42 PRO CD 1 1
12 12122 1 1 42 PRO CG C 6.341 3.242 5.920 1.00 . A A . 42 PRO CG 1 1
12 12123 1 1 42 PRO HA H 4.646 1.935 3.505 1.00 . A A . 42 PRO HA 1 1
12 12124 1 1 42 PRO HB2 H 6.805 1.310 5.141 1.00 . A A . 42 PRO HB2 1 1
12 12125 1 1 42 PRO HB3 H 6.773 2.597 3.932 1.00 . A A . 42 PRO HB3 1 1
12 12126 1 1 42 PRO HD2 H 4.745 4.419 6.716 1.00 . A A . 42 PRO HD2 1 1
12 12127 1 1 42 PRO HD3 H 5.240 4.861 5.071 1.00 . A A . 42 PRO HD3 1 1
12 12128 1 1 42 PRO HG2 H 6.354 2.754 6.882 1.00 . A A . 42 PRO HG2 1 1
12 12129 1 1 42 PRO HG3 H 7.208 3.875 5.804 1.00 . A A . 42 PRO HG3 1 1
12 12130 1 1 42 PRO N N 4.136 3.068 5.208 1.00 . A A . 42 PRO N 1 1
12 12131 1 1 42 PRO O O 4.465 -0.421 4.466 1.00 . A A . 42 PRO O 1 1
12 12132 1 1 43 GLU C C 2.327 -1.204 6.343 1.00 . A A . 43 GLU C 1 1
12 12133 1 1 43 GLU CA C 3.548 -0.651 7.068 1.00 . A A . 43 GLU CA 1 1
12 12134 1 1 43 GLU CB C 3.205 -0.434 8.549 1.00 . A A . 43 GLU CB 1 1
12 12135 1 1 43 GLU CD C 4.987 1.163 9.370 1.00 . A A . 43 GLU CD 1 1
12 12136 1 1 43 GLU CG C 4.417 -0.233 9.449 1.00 . A A . 43 GLU CG 1 1
12 12137 1 1 43 GLU H H 4.041 1.408 6.949 1.00 . A A . 43 GLU H 1 1
12 12138 1 1 43 GLU HA H 4.344 -1.378 6.998 1.00 . A A . 43 GLU HA 1 1
12 12139 1 1 43 GLU HB2 H 2.578 0.441 8.635 1.00 . A A . 43 GLU HB2 1 1
12 12140 1 1 43 GLU HB3 H 2.658 -1.292 8.908 1.00 . A A . 43 GLU HB3 1 1
12 12141 1 1 43 GLU HG2 H 4.125 -0.428 10.470 1.00 . A A . 43 GLU HG2 1 1
12 12142 1 1 43 GLU HG3 H 5.184 -0.937 9.158 1.00 . A A . 43 GLU HG3 1 1
12 12143 1 1 43 GLU N N 4.014 0.579 6.431 1.00 . A A . 43 GLU N 1 1
12 12144 1 1 43 GLU O O 2.241 -2.401 6.089 1.00 . A A . 43 GLU O 1 1
12 12145 1 1 43 GLU OE1 O 4.483 2.052 10.085 1.00 . A A . 43 GLU OE1 1 1
12 12146 1 1 43 GLU OE2 O 5.944 1.379 8.602 1.00 . A A . 43 GLU OE2 1 1
12 12147 1 1 44 LEU C C 0.520 -1.203 3.885 1.00 . A A . 44 LEU C 1 1
12 12148 1 1 44 LEU CA C 0.184 -0.736 5.292 1.00 . A A . 44 LEU CA 1 1
12 12149 1 1 44 LEU CB C -0.835 0.406 5.241 1.00 . A A . 44 LEU CB 1 1
12 12150 1 1 44 LEU CD1 C -1.114 0.521 7.743 1.00 . A A . 44 LEU CD1 1 1
12 12151 1 1 44 LEU CD2 C -2.779 1.632 6.240 1.00 . A A . 44 LEU CD2 1 1
12 12152 1 1 44 LEU CG C -1.833 0.452 6.403 1.00 . A A . 44 LEU CG 1 1
12 12153 1 1 44 LEU H H 1.518 0.619 6.227 1.00 . A A . 44 LEU H 1 1
12 12154 1 1 44 LEU HA H -0.248 -1.563 5.837 1.00 . A A . 44 LEU HA 1 1
12 12155 1 1 44 LEU HB2 H -0.295 1.343 5.222 1.00 . A A . 44 LEU HB2 1 1
12 12156 1 1 44 LEU HB3 H -1.394 0.317 4.323 1.00 . A A . 44 LEU HB3 1 1
12 12157 1 1 44 LEU HD11 H -0.500 -0.361 7.868 1.00 . A A . 44 LEU HD11 1 1
12 12158 1 1 44 LEU HD12 H -1.842 0.570 8.540 1.00 . A A . 44 LEU HD12 1 1
12 12159 1 1 44 LEU HD13 H -0.489 1.401 7.772 1.00 . A A . 44 LEU HD13 1 1
12 12160 1 1 44 LEU HD21 H -3.302 1.547 5.299 1.00 . A A . 44 LEU HD21 1 1
12 12161 1 1 44 LEU HD22 H -2.213 2.552 6.255 1.00 . A A . 44 LEU HD22 1 1
12 12162 1 1 44 LEU HD23 H -3.494 1.637 7.050 1.00 . A A . 44 LEU HD23 1 1
12 12163 1 1 44 LEU HG H -2.425 -0.453 6.393 1.00 . A A . 44 LEU HG 1 1
12 12164 1 1 44 LEU N N 1.392 -0.326 6.002 1.00 . A A . 44 LEU N 1 1
12 12165 1 1 44 LEU O O -0.087 -2.141 3.371 1.00 . A A . 44 LEU O 1 1
12 12166 1 1 45 VAL C C 2.613 -2.330 2.020 1.00 . A A . 45 VAL C 1 1
12 12167 1 1 45 VAL CA C 1.966 -0.949 1.950 1.00 . A A . 45 VAL CA 1 1
12 12168 1 1 45 VAL CB C 2.976 0.065 1.378 1.00 . A A . 45 VAL CB 1 1
12 12169 1 1 45 VAL CG1 C 3.402 -0.336 -0.026 1.00 . A A . 45 VAL CG1 1 1
12 12170 1 1 45 VAL CG2 C 2.385 1.466 1.385 1.00 . A A . 45 VAL CG2 1 1
12 12171 1 1 45 VAL H H 1.906 0.229 3.711 1.00 . A A . 45 VAL H 1 1
12 12172 1 1 45 VAL HA H 1.113 -0.994 1.289 1.00 . A A . 45 VAL HA 1 1
12 12173 1 1 45 VAL HB H 3.854 0.064 2.010 1.00 . A A . 45 VAL HB 1 1
12 12174 1 1 45 VAL HG11 H 2.536 -0.357 -0.671 1.00 . A A . 45 VAL HG11 1 1
12 12175 1 1 45 VAL HG12 H 3.855 -1.315 0.000 1.00 . A A . 45 VAL HG12 1 1
12 12176 1 1 45 VAL HG13 H 4.115 0.381 -0.405 1.00 . A A . 45 VAL HG13 1 1
12 12177 1 1 45 VAL HG21 H 3.114 2.166 1.006 1.00 . A A . 45 VAL HG21 1 1
12 12178 1 1 45 VAL HG22 H 2.116 1.737 2.395 1.00 . A A . 45 VAL HG22 1 1
12 12179 1 1 45 VAL HG23 H 1.504 1.489 0.758 1.00 . A A . 45 VAL HG23 1 1
12 12180 1 1 45 VAL N N 1.496 -0.549 3.270 1.00 . A A . 45 VAL N 1 1
12 12181 1 1 45 VAL O O 2.351 -3.202 1.188 1.00 . A A . 45 VAL O 1 1
12 12182 1 1 46 GLU C C 3.072 -4.872 3.563 1.00 . A A . 46 GLU C 1 1
12 12183 1 1 46 GLU CA C 4.109 -3.796 3.264 1.00 . A A . 46 GLU CA 1 1
12 12184 1 1 46 GLU CB C 5.089 -3.679 4.433 1.00 . A A . 46 GLU CB 1 1
12 12185 1 1 46 GLU CD C 7.420 -4.619 4.224 1.00 . A A . 46 GLU CD 1 1
12 12186 1 1 46 GLU CG C 5.983 -4.895 4.610 1.00 . A A . 46 GLU CG 1 1
12 12187 1 1 46 GLU H H 3.640 -1.772 3.640 1.00 . A A . 46 GLU H 1 1
12 12188 1 1 46 GLU HA H 4.651 -4.064 2.369 1.00 . A A . 46 GLU HA 1 1
12 12189 1 1 46 GLU HB2 H 5.720 -2.818 4.273 1.00 . A A . 46 GLU HB2 1 1
12 12190 1 1 46 GLU HB3 H 4.527 -3.536 5.344 1.00 . A A . 46 GLU HB3 1 1
12 12191 1 1 46 GLU HG2 H 5.957 -5.200 5.647 1.00 . A A . 46 GLU HG2 1 1
12 12192 1 1 46 GLU HG3 H 5.606 -5.696 3.991 1.00 . A A . 46 GLU HG3 1 1
12 12193 1 1 46 GLU N N 3.452 -2.519 3.031 1.00 . A A . 46 GLU N 1 1
12 12194 1 1 46 GLU O O 3.147 -5.979 3.035 1.00 . A A . 46 GLU O 1 1
12 12195 1 1 46 GLU OE1 O 7.717 -4.523 3.016 1.00 . A A . 46 GLU OE1 1 1
12 12196 1 1 46 GLU OE2 O 8.269 -4.483 5.132 1.00 . A A . 46 GLU OE2 1 1
12 12197 1 1 47 GLN C C 0.333 -5.990 3.541 1.00 . A A . 47 GLN C 1 1
12 12198 1 1 47 GLN CA C 1.026 -5.432 4.780 1.00 . A A . 47 GLN CA 1 1
12 12199 1 1 47 GLN CB C 0.023 -4.699 5.687 1.00 . A A . 47 GLN CB 1 1
12 12200 1 1 47 GLN CD C -2.103 -6.087 5.509 1.00 . A A . 47 GLN CD 1 1
12 12201 1 1 47 GLN CG C -0.971 -5.607 6.401 1.00 . A A . 47 GLN CG 1 1
12 12202 1 1 47 GLN H H 2.104 -3.615 4.773 1.00 . A A . 47 GLN H 1 1
12 12203 1 1 47 GLN HA H 1.467 -6.249 5.332 1.00 . A A . 47 GLN HA 1 1
12 12204 1 1 47 GLN HB2 H 0.574 -4.152 6.438 1.00 . A A . 47 GLN HB2 1 1
12 12205 1 1 47 GLN HB3 H -0.533 -3.998 5.084 1.00 . A A . 47 GLN HB3 1 1
12 12206 1 1 47 GLN HE21 H -2.161 -7.813 6.483 1.00 . A A . 47 GLN HE21 1 1
12 12207 1 1 47 GLN HE22 H -3.291 -7.641 5.186 1.00 . A A . 47 GLN HE22 1 1
12 12208 1 1 47 GLN HG2 H -0.443 -6.471 6.774 1.00 . A A . 47 GLN HG2 1 1
12 12209 1 1 47 GLN HG3 H -1.395 -5.061 7.232 1.00 . A A . 47 GLN HG3 1 1
12 12210 1 1 47 GLN N N 2.098 -4.521 4.395 1.00 . A A . 47 GLN N 1 1
12 12211 1 1 47 GLN NE2 N -2.568 -7.299 5.751 1.00 . A A . 47 GLN NE2 1 1
12 12212 1 1 47 GLN O O 0.160 -7.202 3.408 1.00 . A A . 47 GLN O 1 1
12 12213 1 1 47 GLN OE1 O -2.542 -5.381 4.607 1.00 . A A . 47 GLN OE1 1 1
12 12214 1 1 48 ALA C C 0.243 -6.406 0.567 1.00 . A A . 48 ALA C 1 1
12 12215 1 1 48 ALA CA C -0.683 -5.510 1.387 1.00 . A A . 48 ALA CA 1 1
12 12216 1 1 48 ALA CB C -1.099 -4.292 0.577 1.00 . A A . 48 ALA CB 1 1
12 12217 1 1 48 ALA H H 0.112 -4.144 2.797 1.00 . A A . 48 ALA H 1 1
12 12218 1 1 48 ALA HA H -1.575 -6.063 1.647 1.00 . A A . 48 ALA HA 1 1
12 12219 1 1 48 ALA HB1 H -1.742 -3.664 1.174 1.00 . A A . 48 ALA HB1 1 1
12 12220 1 1 48 ALA HB2 H -1.629 -4.613 -0.307 1.00 . A A . 48 ALA HB2 1 1
12 12221 1 1 48 ALA HB3 H -0.220 -3.735 0.287 1.00 . A A . 48 ALA HB3 1 1
12 12222 1 1 48 ALA N N -0.040 -5.101 2.626 1.00 . A A . 48 ALA N 1 1
12 12223 1 1 48 ALA O O -0.200 -7.356 -0.077 1.00 . A A . 48 ALA O 1 1
12 12224 1 1 49 ARG C C 2.651 -8.285 0.510 1.00 . A A . 49 ARG C 1 1
12 12225 1 1 49 ARG CA C 2.522 -6.899 -0.112 1.00 . A A . 49 ARG CA 1 1
12 12226 1 1 49 ARG CB C 3.877 -6.177 -0.127 1.00 . A A . 49 ARG CB 1 1
12 12227 1 1 49 ARG CD C 4.618 -7.354 -2.226 1.00 . A A . 49 ARG CD 1 1
12 12228 1 1 49 ARG CG C 4.990 -6.961 -0.806 1.00 . A A . 49 ARG CG 1 1
12 12229 1 1 49 ARG CZ C 5.632 -9.389 -3.194 1.00 . A A . 49 ARG CZ 1 1
12 12230 1 1 49 ARG H H 1.843 -5.367 1.181 1.00 . A A . 49 ARG H 1 1
12 12231 1 1 49 ARG HA H 2.170 -7.004 -1.127 1.00 . A A . 49 ARG HA 1 1
12 12232 1 1 49 ARG HB2 H 3.763 -5.237 -0.647 1.00 . A A . 49 ARG HB2 1 1
12 12233 1 1 49 ARG HB3 H 4.175 -5.978 0.892 1.00 . A A . 49 ARG HB3 1 1
12 12234 1 1 49 ARG HD2 H 3.734 -7.973 -2.195 1.00 . A A . 49 ARG HD2 1 1
12 12235 1 1 49 ARG HD3 H 4.408 -6.456 -2.788 1.00 . A A . 49 ARG HD3 1 1
12 12236 1 1 49 ARG HE H 6.498 -7.581 -3.143 1.00 . A A . 49 ARG HE 1 1
12 12237 1 1 49 ARG HG2 H 5.878 -6.351 -0.834 1.00 . A A . 49 ARG HG2 1 1
12 12238 1 1 49 ARG HG3 H 5.184 -7.856 -0.233 1.00 . A A . 49 ARG HG3 1 1
12 12239 1 1 49 ARG HH11 H 3.846 -9.707 -2.291 1.00 . A A . 49 ARG HH11 1 1
12 12240 1 1 49 ARG HH12 H 4.552 -11.103 -3.052 1.00 . A A . 49 ARG HH12 1 1
12 12241 1 1 49 ARG HH21 H 7.431 -9.403 -4.135 1.00 . A A . 49 ARG HH21 1 1
12 12242 1 1 49 ARG HH22 H 6.590 -10.930 -4.096 1.00 . A A . 49 ARG HH22 1 1
12 12243 1 1 49 ARG N N 1.539 -6.116 0.618 1.00 . A A . 49 ARG N 1 1
12 12244 1 1 49 ARG NE N 5.692 -8.091 -2.889 1.00 . A A . 49 ARG NE 1 1
12 12245 1 1 49 ARG NH1 N 4.593 -10.122 -2.814 1.00 . A A . 49 ARG NH1 1 1
12 12246 1 1 49 ARG NH2 N 6.628 -9.956 -3.860 1.00 . A A . 49 ARG NH2 1 1
12 12247 1 1 49 ARG O O 2.818 -9.283 -0.197 1.00 . A A . 49 ARG O 1 1
12 12248 1 1 50 LEU C C 1.362 -10.442 2.222 1.00 . A A . 50 LEU C 1 1
12 12249 1 1 50 LEU CA C 2.586 -9.606 2.553 1.00 . A A . 50 LEU CA 1 1
12 12250 1 1 50 LEU CB C 2.696 -9.378 4.062 1.00 . A A . 50 LEU CB 1 1
12 12251 1 1 50 LEU CD1 C 4.418 -11.137 4.456 1.00 . A A . 50 LEU CD1 1 1
12 12252 1 1 50 LEU CD2 C 5.133 -8.785 4.003 1.00 . A A . 50 LEU CD2 1 1
12 12253 1 1 50 LEU CG C 4.076 -9.669 4.651 1.00 . A A . 50 LEU CG 1 1
12 12254 1 1 50 LEU H H 2.451 -7.502 2.343 1.00 . A A . 50 LEU H 1 1
12 12255 1 1 50 LEU HA H 3.463 -10.143 2.221 1.00 . A A . 50 LEU HA 1 1
12 12256 1 1 50 LEU HB2 H 2.445 -8.348 4.272 1.00 . A A . 50 LEU HB2 1 1
12 12257 1 1 50 LEU HB3 H 1.976 -10.015 4.556 1.00 . A A . 50 LEU HB3 1 1
12 12258 1 1 50 LEU HD11 H 5.415 -11.329 4.824 1.00 . A A . 50 LEU HD11 1 1
12 12259 1 1 50 LEU HD12 H 4.366 -11.379 3.403 1.00 . A A . 50 LEU HD12 1 1
12 12260 1 1 50 LEU HD13 H 3.711 -11.747 5.000 1.00 . A A . 50 LEU HD13 1 1
12 12261 1 1 50 LEU HD21 H 4.880 -7.748 4.162 1.00 . A A . 50 LEU HD21 1 1
12 12262 1 1 50 LEU HD22 H 5.167 -8.988 2.941 1.00 . A A . 50 LEU HD22 1 1
12 12263 1 1 50 LEU HD23 H 6.100 -8.994 4.443 1.00 . A A . 50 LEU HD23 1 1
12 12264 1 1 50 LEU HG H 4.065 -9.465 5.712 1.00 . A A . 50 LEU HG 1 1
12 12265 1 1 50 LEU N N 2.550 -8.342 1.834 1.00 . A A . 50 LEU N 1 1
12 12266 1 1 50 LEU O O 1.438 -11.668 2.176 1.00 . A A . 50 LEU O 1 1
12 12267 1 1 51 GLU C C -0.595 -11.194 0.178 1.00 . A A . 51 GLU C 1 1
12 12268 1 1 51 GLU CA C -0.941 -10.462 1.465 1.00 . A A . 51 GLU CA 1 1
12 12269 1 1 51 GLU CB C -2.073 -9.469 1.212 1.00 . A A . 51 GLU CB 1 1
12 12270 1 1 51 GLU CD C -3.518 -10.144 3.155 1.00 . A A . 51 GLU CD 1 1
12 12271 1 1 51 GLU CG C -2.776 -9.013 2.477 1.00 . A A . 51 GLU CG 1 1
12 12272 1 1 51 GLU H H 0.202 -8.812 2.153 1.00 . A A . 51 GLU H 1 1
12 12273 1 1 51 GLU HA H -1.256 -11.182 2.205 1.00 . A A . 51 GLU HA 1 1
12 12274 1 1 51 GLU HB2 H -1.667 -8.597 0.717 1.00 . A A . 51 GLU HB2 1 1
12 12275 1 1 51 GLU HB3 H -2.803 -9.931 0.565 1.00 . A A . 51 GLU HB3 1 1
12 12276 1 1 51 GLU HG2 H -2.041 -8.622 3.165 1.00 . A A . 51 GLU HG2 1 1
12 12277 1 1 51 GLU HG3 H -3.482 -8.238 2.223 1.00 . A A . 51 GLU HG3 1 1
12 12278 1 1 51 GLU N N 0.240 -9.780 1.975 1.00 . A A . 51 GLU N 1 1
12 12279 1 1 51 GLU O O -0.889 -12.375 0.020 1.00 . A A . 51 GLU O 1 1
12 12280 1 1 51 GLU OE1 O -4.529 -10.612 2.593 1.00 . A A . 51 GLU OE1 1 1
12 12281 1 1 51 GLU OE2 O -3.103 -10.569 4.252 1.00 . A A . 51 GLU OE2 1 1
12 12282 1 1 52 PHE C C 1.704 -11.954 -1.863 1.00 . A A . 52 PHE C 1 1
12 12283 1 1 52 PHE CA C 0.464 -11.075 -2.004 1.00 . A A . 52 PHE CA 1 1
12 12284 1 1 52 PHE CB C 0.722 -9.974 -3.028 1.00 . A A . 52 PHE CB 1 1
12 12285 1 1 52 PHE CD1 C -1.650 -9.633 -3.771 1.00 . A A . 52 PHE CD1 1 1
12 12286 1 1 52 PHE CD2 C -0.405 -7.739 -3.031 1.00 . A A . 52 PHE CD2 1 1
12 12287 1 1 52 PHE CE1 C -2.745 -8.827 -4.003 1.00 . A A . 52 PHE CE1 1 1
12 12288 1 1 52 PHE CE2 C -1.499 -6.928 -3.264 1.00 . A A . 52 PHE CE2 1 1
12 12289 1 1 52 PHE CG C -0.468 -9.098 -3.281 1.00 . A A . 52 PHE CG 1 1
12 12290 1 1 52 PHE CZ C -2.670 -7.473 -3.749 1.00 . A A . 52 PHE CZ 1 1
12 12291 1 1 52 PHE H H 0.346 -9.572 -0.509 1.00 . A A . 52 PHE H 1 1
12 12292 1 1 52 PHE HA H -0.358 -11.686 -2.345 1.00 . A A . 52 PHE HA 1 1
12 12293 1 1 52 PHE HB2 H 1.522 -9.347 -2.671 1.00 . A A . 52 PHE HB2 1 1
12 12294 1 1 52 PHE HB3 H 1.013 -10.424 -3.966 1.00 . A A . 52 PHE HB3 1 1
12 12295 1 1 52 PHE HD1 H -1.709 -10.693 -3.969 1.00 . A A . 52 PHE HD1 1 1
12 12296 1 1 52 PHE HD2 H 0.513 -7.311 -2.651 1.00 . A A . 52 PHE HD2 1 1
12 12297 1 1 52 PHE HE1 H -3.660 -9.254 -4.385 1.00 . A A . 52 PHE HE1 1 1
12 12298 1 1 52 PHE HE2 H -1.439 -5.868 -3.064 1.00 . A A . 52 PHE HE2 1 1
12 12299 1 1 52 PHE HZ H -3.525 -6.840 -3.932 1.00 . A A . 52 PHE HZ 1 1
12 12300 1 1 52 PHE N N 0.085 -10.499 -0.720 1.00 . A A . 52 PHE N 1 1
12 12301 1 1 52 PHE O O 2.166 -12.548 -2.834 1.00 . A A . 52 PHE O 1 1
12 12302 1 1 53 GLY C C 2.954 -14.180 0.237 1.00 . A A . 53 GLY C 1 1
12 12303 1 1 53 GLY CA C 3.379 -12.866 -0.388 1.00 . A A . 53 GLY CA 1 1
12 12304 1 1 53 GLY H H 1.897 -11.423 0.050 1.00 . A A . 53 GLY H 1 1
12 12305 1 1 53 GLY HA2 H 3.900 -13.067 -1.312 1.00 . A A . 53 GLY HA2 1 1
12 12306 1 1 53 GLY HA3 H 4.051 -12.358 0.292 1.00 . A A . 53 GLY HA3 1 1
12 12307 1 1 53 GLY N N 2.251 -12.001 -0.661 1.00 . A A . 53 GLY N 1 1
12 12308 1 1 53 GLY O O 3.662 -15.183 0.135 1.00 . A A . 53 GLY O 1 1
12 12309 1 1 54 GLN C C 0.211 -16.074 0.780 1.00 . A A . 54 GLN C 1 1
12 12310 1 1 54 GLN CA C 1.299 -15.354 1.581 1.00 . A A . 54 GLN CA 1 1
12 12311 1 1 54 GLN CB C 0.750 -14.969 2.958 1.00 . A A . 54 GLN CB 1 1
12 12312 1 1 54 GLN CD C 2.830 -15.376 4.369 1.00 . A A . 54 GLN CD 1 1
12 12313 1 1 54 GLN CG C 1.790 -14.371 3.900 1.00 . A A . 54 GLN CG 1 1
12 12314 1 1 54 GLN H H 1.260 -13.349 0.903 1.00 . A A . 54 GLN H 1 1
12 12315 1 1 54 GLN HA H 2.131 -16.029 1.714 1.00 . A A . 54 GLN HA 1 1
12 12316 1 1 54 GLN HB2 H -0.037 -14.244 2.824 1.00 . A A . 54 GLN HB2 1 1
12 12317 1 1 54 GLN HB3 H 0.337 -15.852 3.427 1.00 . A A . 54 GLN HB3 1 1
12 12318 1 1 54 GLN HE21 H 3.038 -14.387 6.090 1.00 . A A . 54 GLN HE21 1 1
12 12319 1 1 54 GLN HE22 H 4.011 -15.811 5.906 1.00 . A A . 54 GLN HE22 1 1
12 12320 1 1 54 GLN HG2 H 2.298 -13.570 3.385 1.00 . A A . 54 GLN HG2 1 1
12 12321 1 1 54 GLN HG3 H 1.281 -13.972 4.767 1.00 . A A . 54 GLN HG3 1 1
12 12322 1 1 54 GLN N N 1.791 -14.174 0.885 1.00 . A A . 54 GLN N 1 1
12 12323 1 1 54 GLN NE2 N 3.350 -15.170 5.571 1.00 . A A . 54 GLN NE2 1 1
12 12324 1 1 54 GLN O O 0.137 -17.305 0.800 1.00 . A A . 54 GLN O 1 1
12 12325 1 1 54 GLN OE1 O 3.172 -16.325 3.659 1.00 . A A . 54 GLN OE1 1 1
12 12326 1 1 55 LEU C C -1.275 -16.588 -1.929 1.00 . A A . 55 LEU C 1 1
12 12327 1 1 55 LEU CA C -1.749 -15.882 -0.660 1.00 . A A . 55 LEU CA 1 1
12 12328 1 1 55 LEU CB C -2.757 -14.787 -1.036 1.00 . A A . 55 LEU CB 1 1
12 12329 1 1 55 LEU CD1 C -4.110 -12.792 -0.359 1.00 . A A . 55 LEU CD1 1 1
12 12330 1 1 55 LEU CD2 C -4.317 -14.932 0.918 1.00 . A A . 55 LEU CD2 1 1
12 12331 1 1 55 LEU CG C -3.377 -14.029 0.139 1.00 . A A . 55 LEU CG 1 1
12 12332 1 1 55 LEU H H -0.481 -14.340 0.059 1.00 . A A . 55 LEU H 1 1
12 12333 1 1 55 LEU HA H -2.236 -16.604 -0.022 1.00 . A A . 55 LEU HA 1 1
12 12334 1 1 55 LEU HB2 H -2.255 -14.073 -1.671 1.00 . A A . 55 LEU HB2 1 1
12 12335 1 1 55 LEU HB3 H -3.555 -15.244 -1.599 1.00 . A A . 55 LEU HB3 1 1
12 12336 1 1 55 LEU HD11 H -3.413 -12.143 -0.872 1.00 . A A . 55 LEU HD11 1 1
12 12337 1 1 55 LEU HD12 H -4.540 -12.265 0.481 1.00 . A A . 55 LEU HD12 1 1
12 12338 1 1 55 LEU HD13 H -4.895 -13.087 -1.038 1.00 . A A . 55 LEU HD13 1 1
12 12339 1 1 55 LEU HD21 H -3.765 -15.778 1.303 1.00 . A A . 55 LEU HD21 1 1
12 12340 1 1 55 LEU HD22 H -5.105 -15.281 0.267 1.00 . A A . 55 LEU HD22 1 1
12 12341 1 1 55 LEU HD23 H -4.748 -14.379 1.740 1.00 . A A . 55 LEU HD23 1 1
12 12342 1 1 55 LEU HG H -2.591 -13.705 0.805 1.00 . A A . 55 LEU HG 1 1
12 12343 1 1 55 LEU N N -0.623 -15.312 0.081 1.00 . A A . 55 LEU N 1 1
12 12344 1 1 55 LEU O O -1.007 -17.789 -1.930 1.00 . A A . 55 LEU O 1 1
12 12345 1 1 56 GLU C C 0.690 -15.811 -4.551 1.00 . A A . 56 GLU C 1 1
12 12346 1 1 56 GLU CA C -0.705 -16.345 -4.278 1.00 . A A . 56 GLU CA 1 1
12 12347 1 1 56 GLU CB C -1.671 -15.937 -5.396 1.00 . A A . 56 GLU CB 1 1
12 12348 1 1 56 GLU CD C -1.103 -17.711 -7.117 1.00 . A A . 56 GLU CD 1 1
12 12349 1 1 56 GLU CG C -2.176 -17.104 -6.236 1.00 . A A . 56 GLU CG 1 1
12 12350 1 1 56 GLU H H -1.390 -14.874 -2.934 1.00 . A A . 56 GLU H 1 1
12 12351 1 1 56 GLU HA H -0.667 -17.423 -4.210 1.00 . A A . 56 GLU HA 1 1
12 12352 1 1 56 GLU HB2 H -2.524 -15.442 -4.956 1.00 . A A . 56 GLU HB2 1 1
12 12353 1 1 56 GLU HB3 H -1.166 -15.244 -6.053 1.00 . A A . 56 GLU HB3 1 1
12 12354 1 1 56 GLU HG2 H -2.552 -17.871 -5.574 1.00 . A A . 56 GLU HG2 1 1
12 12355 1 1 56 GLU HG3 H -2.980 -16.750 -6.865 1.00 . A A . 56 GLU HG3 1 1
12 12356 1 1 56 GLU N N -1.167 -15.823 -3.004 1.00 . A A . 56 GLU N 1 1
12 12357 1 1 56 GLU O O 1.186 -14.990 -3.783 1.00 . A A . 56 GLU O 1 1
12 12358 1 1 56 GLU OE1 O -0.198 -18.385 -6.587 1.00 . A A . 56 GLU OE1 1 1
12 12359 1 1 56 GLU OE2 O -1.150 -17.503 -8.345 1.00 . A A . 56 GLU OE2 1 1
12 12360 1 1 57 HIS C C 3.624 -16.308 -4.877 1.00 . A A . 57 HIS C 1 1
12 12361 1 1 57 HIS CA C 2.674 -15.853 -5.977 1.00 . A A . 57 HIS CA 1 1
12 12362 1 1 57 HIS CB C 2.769 -14.331 -6.163 1.00 . A A . 57 HIS CB 1 1
12 12363 1 1 57 HIS CD2 C 2.019 -13.796 -8.583 1.00 . A A . 57 HIS CD2 1 1
12 12364 1 1 57 HIS CE1 C 0.141 -12.772 -8.118 1.00 . A A . 57 HIS CE1 1 1
12 12365 1 1 57 HIS CG C 1.884 -13.790 -7.239 1.00 . A A . 57 HIS CG 1 1
12 12366 1 1 57 HIS H H 0.845 -16.909 -6.216 1.00 . A A . 57 HIS H 1 1
12 12367 1 1 57 HIS HA H 2.947 -16.342 -6.902 1.00 . A A . 57 HIS HA 1 1
12 12368 1 1 57 HIS HB2 H 2.494 -13.846 -5.238 1.00 . A A . 57 HIS HB2 1 1
12 12369 1 1 57 HIS HB3 H 3.788 -14.070 -6.408 1.00 . A A . 57 HIS HB3 1 1
12 12370 1 1 57 HIS HD1 H 0.311 -12.982 -6.090 1.00 . A A . 57 HIS HD1 1 1
12 12371 1 1 57 HIS HD2 H 2.841 -14.222 -9.142 1.00 . A A . 57 HIS HD2 1 1
12 12372 1 1 57 HIS HE1 H -0.794 -12.243 -8.220 1.00 . A A . 57 HIS HE1 1 1
12 12373 1 1 57 HIS HE2 H 0.636 -13.223 -10.045 1.00 . A A . 57 HIS HE2 1 1
12 12374 1 1 57 HIS N N 1.312 -16.265 -5.636 1.00 . A A . 57 HIS N 1 1
12 12375 1 1 57 HIS ND1 N 0.697 -13.141 -6.980 1.00 . A A . 57 HIS ND1 1 1
12 12376 1 1 57 HIS NE2 N 0.922 -13.158 -9.109 1.00 . A A . 57 HIS NE2 1 1
12 12377 1 1 57 HIS O O 4.407 -15.519 -4.343 1.00 . A A . 57 HIS O 1 1
12 12378 1 1 58 HIS C C 5.766 -17.898 -3.540 1.00 . A A . 58 HIS C 1 1
12 12379 1 1 58 HIS CA C 4.275 -18.186 -3.445 1.00 . A A . 58 HIS CA 1 1
12 12380 1 1 58 HIS CB C 4.028 -19.694 -3.391 1.00 . A A . 58 HIS CB 1 1
12 12381 1 1 58 HIS CD2 C 2.121 -20.137 -1.700 1.00 . A A . 58 HIS CD2 1 1
12 12382 1 1 58 HIS CE1 C 0.518 -20.597 -3.115 1.00 . A A . 58 HIS CE1 1 1
12 12383 1 1 58 HIS CG C 2.643 -20.046 -2.942 1.00 . A A . 58 HIS CG 1 1
12 12384 1 1 58 HIS H H 2.962 -18.178 -5.102 1.00 . A A . 58 HIS H 1 1
12 12385 1 1 58 HIS HA H 3.900 -17.743 -2.534 1.00 . A A . 58 HIS HA 1 1
12 12386 1 1 58 HIS HB2 H 4.179 -20.113 -4.374 1.00 . A A . 58 HIS HB2 1 1
12 12387 1 1 58 HIS HB3 H 4.727 -20.143 -2.702 1.00 . A A . 58 HIS HB3 1 1
12 12388 1 1 58 HIS HD1 H 1.672 -20.352 -4.794 1.00 . A A . 58 HIS HD1 1 1
12 12389 1 1 58 HIS HD2 H 2.651 -19.971 -0.771 1.00 . A A . 58 HIS HD2 1 1
12 12390 1 1 58 HIS HE1 H -0.443 -20.863 -3.526 1.00 . A A . 58 HIS HE1 1 1
12 12391 1 1 58 HIS HE2 H 0.129 -20.411 -1.110 1.00 . A A . 58 HIS HE2 1 1
12 12392 1 1 58 HIS N N 3.539 -17.596 -4.558 1.00 . A A . 58 HIS N 1 1
12 12393 1 1 58 HIS ND1 N 1.613 -20.341 -3.810 1.00 . A A . 58 HIS ND1 1 1
12 12394 1 1 58 HIS NE2 N 0.801 -20.480 -1.832 1.00 . A A . 58 HIS NE2 1 1
12 12395 1 1 58 HIS O O 6.422 -18.249 -4.524 1.00 . A A . 58 HIS O 1 1
12 12396 1 1 59 HIS C C 8.586 -18.081 -2.345 1.00 . A A . 59 HIS C 1 1
12 12397 1 1 59 HIS CA C 7.685 -16.855 -2.464 1.00 . A A . 59 HIS CA 1 1
12 12398 1 1 59 HIS CB C 7.936 -15.901 -1.286 1.00 . A A . 59 HIS CB 1 1
12 12399 1 1 59 HIS CD2 C 6.594 -16.843 0.737 1.00 . A A . 59 HIS CD2 1 1
12 12400 1 1 59 HIS CE1 C 8.290 -17.414 2.002 1.00 . A A . 59 HIS CE1 1 1
12 12401 1 1 59 HIS CG C 7.728 -16.523 0.067 1.00 . A A . 59 HIS CG 1 1
12 12402 1 1 59 HIS H H 5.698 -17.012 -1.761 1.00 . A A . 59 HIS H 1 1
12 12403 1 1 59 HIS HA H 7.915 -16.342 -3.385 1.00 . A A . 59 HIS HA 1 1
12 12404 1 1 59 HIS HB2 H 8.956 -15.547 -1.334 1.00 . A A . 59 HIS HB2 1 1
12 12405 1 1 59 HIS HB3 H 7.267 -15.058 -1.370 1.00 . A A . 59 HIS HB3 1 1
12 12406 1 1 59 HIS HD1 H 9.732 -16.778 0.686 1.00 . A A . 59 HIS HD1 1 1
12 12407 1 1 59 HIS HD2 H 5.581 -16.693 0.391 1.00 . A A . 59 HIS HD2 1 1
12 12408 1 1 59 HIS HE1 H 8.875 -17.789 2.828 1.00 . A A . 59 HIS HE1 1 1
12 12409 1 1 59 HIS HE2 H 6.358 -17.695 2.650 1.00 . A A . 59 HIS HE2 1 1
12 12410 1 1 59 HIS N N 6.282 -17.243 -2.513 1.00 . A A . 59 HIS N 1 1
12 12411 1 1 59 HIS ND1 N 8.771 -16.893 0.889 1.00 . A A . 59 HIS ND1 1 1
12 12412 1 1 59 HIS NE2 N 6.973 -17.394 1.934 1.00 . A A . 59 HIS NE2 1 1
12 12413 1 1 59 HIS O O 8.249 -19.050 -1.664 1.00 . A A . 59 HIS O 1 1
12 12414 1 1 60 HIS C C 12.069 -18.524 -2.617 1.00 . A A . 60 HIS C 1 1
12 12415 1 1 60 HIS CA C 10.704 -19.107 -2.934 1.00 . A A . 60 HIS CA 1 1
12 12416 1 1 60 HIS CB C 10.761 -19.906 -4.239 1.00 . A A . 60 HIS CB 1 1
12 12417 1 1 60 HIS CD2 C 8.939 -21.723 -3.904 1.00 . A A . 60 HIS CD2 1 1
12 12418 1 1 60 HIS CE1 C 7.652 -21.203 -5.594 1.00 . A A . 60 HIS CE1 1 1
12 12419 1 1 60 HIS CG C 9.503 -20.665 -4.534 1.00 . A A . 60 HIS CG 1 1
12 12420 1 1 60 HIS H H 9.912 -17.259 -3.593 1.00 . A A . 60 HIS H 1 1
12 12421 1 1 60 HIS HA H 10.411 -19.766 -2.129 1.00 . A A . 60 HIS HA 1 1
12 12422 1 1 60 HIS HB2 H 10.938 -19.226 -5.059 1.00 . A A . 60 HIS HB2 1 1
12 12423 1 1 60 HIS HB3 H 11.575 -20.614 -4.185 1.00 . A A . 60 HIS HB3 1 1
12 12424 1 1 60 HIS HD1 H 8.815 -19.645 -6.247 1.00 . A A . 60 HIS HD1 1 1
12 12425 1 1 60 HIS HD2 H 9.324 -22.226 -3.028 1.00 . A A . 60 HIS HD2 1 1
12 12426 1 1 60 HIS HE1 H 6.839 -21.203 -6.305 1.00 . A A . 60 HIS HE1 1 1
12 12427 1 1 60 HIS HE2 H 7.296 -22.892 -4.487 1.00 . A A . 60 HIS HE2 1 1
12 12428 1 1 60 HIS N N 9.723 -18.039 -3.020 1.00 . A A . 60 HIS N 1 1
12 12429 1 1 60 HIS ND1 N 8.672 -20.367 -5.588 1.00 . A A . 60 HIS ND1 1 1
12 12430 1 1 60 HIS NE2 N 7.789 -22.039 -4.582 1.00 . A A . 60 HIS NE2 1 1
12 12431 1 1 60 HIS O O 12.447 -17.484 -3.157 1.00 . A A . 60 HIS O 1 1
12 12432 1 1 61 HIS C C 15.140 -18.841 -2.388 1.00 . A A . 61 HIS C 1 1
12 12433 1 1 61 HIS CA C 14.093 -18.683 -1.300 1.00 . A A . 61 HIS CA 1 1
12 12434 1 1 61 HIS CB C 14.561 -19.395 -0.027 1.00 . A A . 61 HIS CB 1 1
12 12435 1 1 61 HIS CD2 C 12.962 -18.067 1.523 1.00 . A A . 61 HIS CD2 1 1
12 12436 1 1 61 HIS CE1 C 12.703 -19.584 3.076 1.00 . A A . 61 HIS CE1 1 1
12 12437 1 1 61 HIS CG C 13.689 -19.151 1.163 1.00 . A A . 61 HIS CG 1 1
12 12438 1 1 61 HIS H H 12.478 -20.048 -1.392 1.00 . A A . 61 HIS H 1 1
12 12439 1 1 61 HIS HA H 13.974 -17.631 -1.087 1.00 . A A . 61 HIS HA 1 1
12 12440 1 1 61 HIS HB2 H 14.579 -20.459 -0.206 1.00 . A A . 61 HIS HB2 1 1
12 12441 1 1 61 HIS HB3 H 15.558 -19.060 0.218 1.00 . A A . 61 HIS HB3 1 1
12 12442 1 1 61 HIS HD1 H 13.920 -20.979 2.194 1.00 . A A . 61 HIS HD1 1 1
12 12443 1 1 61 HIS HD2 H 12.874 -17.141 0.973 1.00 . A A . 61 HIS HD2 1 1
12 12444 1 1 61 HIS HE1 H 12.382 -20.090 3.975 1.00 . A A . 61 HIS HE1 1 1
12 12445 1 1 61 HIS HE2 H 11.713 -17.789 3.194 1.00 . A A . 61 HIS HE2 1 1
12 12446 1 1 61 HIS N N 12.803 -19.190 -1.742 1.00 . A A . 61 HIS N 1 1
12 12447 1 1 61 HIS ND1 N 13.506 -20.081 2.158 1.00 . A A . 61 HIS ND1 1 1
12 12448 1 1 61 HIS NE2 N 12.359 -18.365 2.716 1.00 . A A . 61 HIS NE2 1 1
12 12449 1 1 61 HIS O O 15.120 -19.805 -3.157 1.00 . A A . 61 HIS O 1 1
12 12450 1 1 62 HIS C C 18.441 -17.554 -2.665 1.00 . A A . 62 HIS C 1 1
12 12451 1 1 62 HIS CA C 17.152 -17.928 -3.386 1.00 . A A . 62 HIS CA 1 1
12 12452 1 1 62 HIS CB C 16.903 -17.024 -4.610 1.00 . A A . 62 HIS CB 1 1
12 12453 1 1 62 HIS CD2 C 15.127 -15.126 -4.627 1.00 . A A . 62 HIS CD2 1 1
12 12454 1 1 62 HIS CE1 C 16.240 -13.631 -3.482 1.00 . A A . 62 HIS CE1 1 1
12 12455 1 1 62 HIS CG C 16.323 -15.672 -4.299 1.00 . A A . 62 HIS CG 1 1
12 12456 1 1 62 HIS H H 15.963 -17.110 -1.852 1.00 . A A . 62 HIS H 1 1
12 12457 1 1 62 HIS HA H 17.240 -18.951 -3.725 1.00 . A A . 62 HIS HA 1 1
12 12458 1 1 62 HIS HB2 H 17.839 -16.867 -5.122 1.00 . A A . 62 HIS HB2 1 1
12 12459 1 1 62 HIS HB3 H 16.220 -17.531 -5.278 1.00 . A A . 62 HIS HB3 1 1
12 12460 1 1 62 HIS HD1 H 17.898 -14.801 -3.198 1.00 . A A . 62 HIS HD1 1 1
12 12461 1 1 62 HIS HD2 H 14.339 -15.604 -5.193 1.00 . A A . 62 HIS HD2 1 1
12 12462 1 1 62 HIS HE1 H 16.512 -12.716 -2.977 1.00 . A A . 62 HIS HE1 1 1
12 12463 1 1 62 HIS HE2 H 14.449 -13.155 -4.351 1.00 . A A . 62 HIS HE2 1 1
12 12464 1 1 62 HIS N N 16.040 -17.877 -2.458 1.00 . A A . 62 HIS N 1 1
12 12465 1 1 62 HIS ND1 N 16.993 -14.707 -3.584 1.00 . A A . 62 HIS ND1 1 1
12 12466 1 1 62 HIS NE2 N 15.102 -13.856 -4.108 1.00 . A A . 62 HIS NE2 1 1
12 12467 1 1 62 HIS O O 18.833 -16.372 -2.690 1.00 . A A . 62 HIS O 1 1
12 12468 1 1 62 HIS OXT O 19.032 -18.449 -2.030 1.00 . A A . 62 HIS OXT 1 1
13 12469 1 1 1 MET C C -8.502 8.298 -4.883 1.00 . A A . 1 MET C 1 1
13 12470 1 1 1 MET CA C -9.615 8.886 -5.741 1.00 . A A . 1 MET CA 1 1
13 12471 1 1 1 MET CB C -9.895 10.339 -5.330 1.00 . A A . 1 MET CB 1 1
13 12472 1 1 1 MET CE C -7.551 13.795 -5.538 1.00 . A A . 1 MET CE 1 1
13 12473 1 1 1 MET CG C -8.725 11.288 -5.561 1.00 . A A . 1 MET CG 1 1
13 12474 1 1 1 MET H1 H -10.659 7.089 -5.886 1.00 . A A . 1 MET H1 1 1
13 12475 1 1 1 MET H2 H -11.607 8.462 -6.181 1.00 . A A . 1 MET H2 1 1
13 12476 1 1 1 MET H3 H -11.150 8.072 -4.595 1.00 . A A . 1 MET H3 1 1
13 12477 1 1 1 MET HA H -9.311 8.859 -6.777 1.00 . A A . 1 MET HA 1 1
13 12478 1 1 1 MET HB2 H -10.738 10.701 -5.897 1.00 . A A . 1 MET HB2 1 1
13 12479 1 1 1 MET HB3 H -10.144 10.360 -4.279 1.00 . A A . 1 MET HB3 1 1
13 12480 1 1 1 MET HE1 H -6.731 13.364 -4.985 1.00 . A A . 1 MET HE1 1 1
13 12481 1 1 1 MET HE2 H -7.621 14.851 -5.315 1.00 . A A . 1 MET HE2 1 1
13 12482 1 1 1 MET HE3 H -7.381 13.661 -6.597 1.00 . A A . 1 MET HE3 1 1
13 12483 1 1 1 MET HG2 H -7.877 10.935 -4.990 1.00 . A A . 1 MET HG2 1 1
13 12484 1 1 1 MET HG3 H -8.475 11.275 -6.612 1.00 . A A . 1 MET HG3 1 1
13 12485 1 1 1 MET N N -10.841 8.072 -5.591 1.00 . A A . 1 MET N 1 1
13 12486 1 1 1 MET O O -8.772 7.584 -3.918 1.00 . A A . 1 MET O 1 1
13 12487 1 1 1 MET SD S -9.081 12.986 -5.071 1.00 . A A . 1 MET SD 1 1
13 12488 1 1 2 ASN C C -6.018 8.839 -3.147 1.00 . A A . 2 ASN C 1 1
13 12489 1 1 2 ASN CA C -6.106 8.119 -4.484 1.00 . A A . 2 ASN CA 1 1
13 12490 1 1 2 ASN CB C -4.808 8.338 -5.267 1.00 . A A . 2 ASN CB 1 1
13 12491 1 1 2 ASN CG C -4.643 7.375 -6.426 1.00 . A A . 2 ASN CG 1 1
13 12492 1 1 2 ASN H H -7.110 9.111 -6.062 1.00 . A A . 2 ASN H 1 1
13 12493 1 1 2 ASN HA H -6.232 7.063 -4.303 1.00 . A A . 2 ASN HA 1 1
13 12494 1 1 2 ASN HB2 H -4.797 9.345 -5.657 1.00 . A A . 2 ASN HB2 1 1
13 12495 1 1 2 ASN HB3 H -3.969 8.209 -4.598 1.00 . A A . 2 ASN HB3 1 1
13 12496 1 1 2 ASN HD21 H -5.415 5.886 -5.348 1.00 . A A . 2 ASN HD21 1 1
13 12497 1 1 2 ASN HD22 H -4.959 5.492 -6.977 1.00 . A A . 2 ASN HD22 1 1
13 12498 1 1 2 ASN N N -7.259 8.580 -5.251 1.00 . A A . 2 ASN N 1 1
13 12499 1 1 2 ASN ND2 N -5.041 6.128 -6.232 1.00 . A A . 2 ASN ND2 1 1
13 12500 1 1 2 ASN O O -6.554 9.938 -2.977 1.00 . A A . 2 ASN O 1 1
13 12501 1 1 2 ASN OD1 O -4.121 7.744 -7.479 1.00 . A A . 2 ASN OD1 1 1
13 12502 1 1 3 LEU C C -3.750 9.448 -0.840 1.00 . A A . 3 LEU C 1 1
13 12503 1 1 3 LEU CA C -5.118 8.794 -0.895 1.00 . A A . 3 LEU CA 1 1
13 12504 1 1 3 LEU CB C -5.246 7.729 0.198 1.00 . A A . 3 LEU CB 1 1
13 12505 1 1 3 LEU CD1 C -6.670 6.129 1.493 1.00 . A A . 3 LEU CD1 1 1
13 12506 1 1 3 LEU CD2 C -7.706 8.163 0.480 1.00 . A A . 3 LEU CD2 1 1
13 12507 1 1 3 LEU CG C -6.633 7.093 0.323 1.00 . A A . 3 LEU CG 1 1
13 12508 1 1 3 LEU H H -4.937 7.332 -2.412 1.00 . A A . 3 LEU H 1 1
13 12509 1 1 3 LEU HA H -5.872 9.553 -0.739 1.00 . A A . 3 LEU HA 1 1
13 12510 1 1 3 LEU HB2 H -4.530 6.946 -0.007 1.00 . A A . 3 LEU HB2 1 1
13 12511 1 1 3 LEU HB3 H -4.995 8.182 1.145 1.00 . A A . 3 LEU HB3 1 1
13 12512 1 1 3 LEU HD11 H -5.941 5.345 1.337 1.00 . A A . 3 LEU HD11 1 1
13 12513 1 1 3 LEU HD12 H -7.654 5.693 1.569 1.00 . A A . 3 LEU HD12 1 1
13 12514 1 1 3 LEU HD13 H -6.440 6.658 2.406 1.00 . A A . 3 LEU HD13 1 1
13 12515 1 1 3 LEU HD21 H -7.501 8.756 1.357 1.00 . A A . 3 LEU HD21 1 1
13 12516 1 1 3 LEU HD22 H -8.672 7.690 0.582 1.00 . A A . 3 LEU HD22 1 1
13 12517 1 1 3 LEU HD23 H -7.709 8.800 -0.394 1.00 . A A . 3 LEU HD23 1 1
13 12518 1 1 3 LEU HG H -6.845 6.535 -0.577 1.00 . A A . 3 LEU HG 1 1
13 12519 1 1 3 LEU N N -5.334 8.215 -2.208 1.00 . A A . 3 LEU N 1 1
13 12520 1 1 3 LEU O O -3.023 9.457 -1.832 1.00 . A A . 3 LEU O 1 1
13 12521 1 1 4 ARG C C -1.041 9.713 0.865 1.00 . A A . 4 ARG C 1 1
13 12522 1 1 4 ARG CA C -2.133 10.692 0.452 1.00 . A A . 4 ARG CA 1 1
13 12523 1 1 4 ARG CB C -2.261 11.838 1.453 1.00 . A A . 4 ARG CB 1 1
13 12524 1 1 4 ARG CD C -3.298 14.084 1.938 1.00 . A A . 4 ARG CD 1 1
13 12525 1 1 4 ARG CG C -3.207 12.922 0.970 1.00 . A A . 4 ARG CG 1 1
13 12526 1 1 4 ARG CZ C -3.709 16.472 1.502 1.00 . A A . 4 ARG CZ 1 1
13 12527 1 1 4 ARG H H -4.012 9.953 1.075 1.00 . A A . 4 ARG H 1 1
13 12528 1 1 4 ARG HA H -1.872 11.104 -0.513 1.00 . A A . 4 ARG HA 1 1
13 12529 1 1 4 ARG HB2 H -2.633 11.450 2.392 1.00 . A A . 4 ARG HB2 1 1
13 12530 1 1 4 ARG HB3 H -1.288 12.277 1.610 1.00 . A A . 4 ARG HB3 1 1
13 12531 1 1 4 ARG HD2 H -3.797 13.751 2.838 1.00 . A A . 4 ARG HD2 1 1
13 12532 1 1 4 ARG HD3 H -2.301 14.419 2.180 1.00 . A A . 4 ARG HD3 1 1
13 12533 1 1 4 ARG HE H -4.833 14.964 0.800 1.00 . A A . 4 ARG HE 1 1
13 12534 1 1 4 ARG HG2 H -2.856 13.293 0.020 1.00 . A A . 4 ARG HG2 1 1
13 12535 1 1 4 ARG HG3 H -4.190 12.493 0.846 1.00 . A A . 4 ARG HG3 1 1
13 12536 1 1 4 ARG HH11 H -2.239 16.095 2.840 1.00 . A A . 4 ARG HH11 1 1
13 12537 1 1 4 ARG HH12 H -2.435 17.765 2.408 1.00 . A A . 4 ARG HH12 1 1
13 12538 1 1 4 ARG HH21 H -5.154 17.174 0.254 1.00 . A A . 4 ARG HH21 1 1
13 12539 1 1 4 ARG HH22 H -4.124 18.389 0.965 1.00 . A A . 4 ARG HH22 1 1
13 12540 1 1 4 ARG N N -3.405 10.011 0.304 1.00 . A A . 4 ARG N 1 1
13 12541 1 1 4 ARG NE N -4.049 15.194 1.358 1.00 . A A . 4 ARG NE 1 1
13 12542 1 1 4 ARG NH1 N -2.721 16.803 2.320 1.00 . A A . 4 ARG NH1 1 1
13 12543 1 1 4 ARG NH2 N -4.381 17.419 0.858 1.00 . A A . 4 ARG NH2 1 1
13 12544 1 1 4 ARG O O -1.123 9.062 1.909 1.00 . A A . 4 ARG O 1 1
13 12545 1 1 5 TRP C C 2.286 9.340 0.792 1.00 . A A . 5 TRP C 1 1
13 12546 1 1 5 TRP CA C 1.052 8.660 0.233 1.00 . A A . 5 TRP CA 1 1
13 12547 1 1 5 TRP CB C 1.402 7.958 -1.086 1.00 . A A . 5 TRP CB 1 1
13 12548 1 1 5 TRP CD1 C -0.910 7.317 -1.995 1.00 . A A . 5 TRP CD1 1 1
13 12549 1 1 5 TRP CD2 C 0.458 5.583 -1.646 1.00 . A A . 5 TRP CD2 1 1
13 12550 1 1 5 TRP CE2 C -0.769 5.095 -2.132 1.00 . A A . 5 TRP CE2 1 1
13 12551 1 1 5 TRP CE3 C 1.477 4.673 -1.354 1.00 . A A . 5 TRP CE3 1 1
13 12552 1 1 5 TRP CG C 0.344 7.006 -1.557 1.00 . A A . 5 TRP CG 1 1
13 12553 1 1 5 TRP CH2 C 0.016 2.873 -2.044 1.00 . A A . 5 TRP CH2 1 1
13 12554 1 1 5 TRP CZ2 C -1.001 3.740 -2.334 1.00 . A A . 5 TRP CZ2 1 1
13 12555 1 1 5 TRP CZ3 C 1.245 3.328 -1.558 1.00 . A A . 5 TRP CZ3 1 1
13 12556 1 1 5 TRP H H 0.014 10.216 -0.747 1.00 . A A . 5 TRP H 1 1
13 12557 1 1 5 TRP HA H 0.712 7.923 0.940 1.00 . A A . 5 TRP HA 1 1
13 12558 1 1 5 TRP HB2 H 1.542 8.701 -1.855 1.00 . A A . 5 TRP HB2 1 1
13 12559 1 1 5 TRP HB3 H 2.318 7.400 -0.959 1.00 . A A . 5 TRP HB3 1 1
13 12560 1 1 5 TRP HD1 H -1.300 8.323 -2.050 1.00 . A A . 5 TRP HD1 1 1
13 12561 1 1 5 TRP HE1 H -2.523 6.138 -2.672 1.00 . A A . 5 TRP HE1 1 1
13 12562 1 1 5 TRP HE3 H 2.432 5.006 -0.977 1.00 . A A . 5 TRP HE3 1 1
13 12563 1 1 5 TRP HH2 H -0.121 1.813 -2.187 1.00 . A A . 5 TRP HH2 1 1
13 12564 1 1 5 TRP HZ2 H -1.943 3.371 -2.710 1.00 . A A . 5 TRP HZ2 1 1
13 12565 1 1 5 TRP HZ3 H 2.024 2.610 -1.341 1.00 . A A . 5 TRP HZ3 1 1
13 12566 1 1 5 TRP N N -0.023 9.614 0.029 1.00 . A A . 5 TRP N 1 1
13 12567 1 1 5 TRP NE1 N -1.590 6.174 -2.335 1.00 . A A . 5 TRP NE1 1 1
13 12568 1 1 5 TRP O O 2.731 10.367 0.275 1.00 . A A . 5 TRP O 1 1
13 12569 1 1 6 THR C C 5.225 8.934 1.483 1.00 . A A . 6 THR C 1 1
13 12570 1 1 6 THR CA C 4.070 9.254 2.426 1.00 . A A . 6 THR CA 1 1
13 12571 1 1 6 THR CB C 4.329 8.617 3.806 1.00 . A A . 6 THR CB 1 1
13 12572 1 1 6 THR CG2 C 3.329 9.120 4.835 1.00 . A A . 6 THR CG2 1 1
13 12573 1 1 6 THR H H 2.386 7.997 2.261 1.00 . A A . 6 THR H 1 1
13 12574 1 1 6 THR HA H 3.996 10.326 2.548 1.00 . A A . 6 THR HA 1 1
13 12575 1 1 6 THR HB H 5.325 8.886 4.130 1.00 . A A . 6 THR HB 1 1
13 12576 1 1 6 THR HG1 H 3.400 6.894 4.095 1.00 . A A . 6 THR HG1 1 1
13 12577 1 1 6 THR HG21 H 3.432 10.189 4.946 1.00 . A A . 6 THR HG21 1 1
13 12578 1 1 6 THR HG22 H 3.516 8.639 5.784 1.00 . A A . 6 THR HG22 1 1
13 12579 1 1 6 THR HG23 H 2.324 8.889 4.506 1.00 . A A . 6 THR HG23 1 1
13 12580 1 1 6 THR N N 2.828 8.771 1.854 1.00 . A A . 6 THR N 1 1
13 12581 1 1 6 THR O O 5.115 8.031 0.654 1.00 . A A . 6 THR O 1 1
13 12582 1 1 6 THR OG1 O 4.238 7.189 3.710 1.00 . A A . 6 THR OG1 1 1
13 12583 1 1 7 SER C C 7.991 7.999 0.944 1.00 . A A . 7 SER C 1 1
13 12584 1 1 7 SER CA C 7.484 9.429 0.748 1.00 . A A . 7 SER CA 1 1
13 12585 1 1 7 SER CB C 8.589 10.442 1.065 1.00 . A A . 7 SER CB 1 1
13 12586 1 1 7 SER H H 6.355 10.395 2.262 1.00 . A A . 7 SER H 1 1
13 12587 1 1 7 SER HA H 7.175 9.554 -0.280 1.00 . A A . 7 SER HA 1 1
13 12588 1 1 7 SER HB2 H 8.185 11.442 0.999 1.00 . A A . 7 SER HB2 1 1
13 12589 1 1 7 SER HB3 H 8.956 10.268 2.065 1.00 . A A . 7 SER HB3 1 1
13 12590 1 1 7 SER HG H 10.504 10.304 0.654 1.00 . A A . 7 SER HG 1 1
13 12591 1 1 7 SER N N 6.322 9.669 1.595 1.00 . A A . 7 SER N 1 1
13 12592 1 1 7 SER O O 8.510 7.370 0.015 1.00 . A A . 7 SER O 1 1
13 12593 1 1 7 SER OG O 9.670 10.329 0.156 1.00 . A A . 7 SER OG 1 1
13 12594 1 1 8 GLU C C 7.257 5.144 1.783 1.00 . A A . 8 GLU C 1 1
13 12595 1 1 8 GLU CA C 8.190 6.123 2.486 1.00 . A A . 8 GLU CA 1 1
13 12596 1 1 8 GLU CB C 8.135 5.890 4.003 1.00 . A A . 8 GLU CB 1 1
13 12597 1 1 8 GLU CD C 8.692 8.247 4.778 1.00 . A A . 8 GLU CD 1 1
13 12598 1 1 8 GLU CG C 9.070 6.778 4.819 1.00 . A A . 8 GLU CG 1 1
13 12599 1 1 8 GLU H H 7.415 8.054 2.856 1.00 . A A . 8 GLU H 1 1
13 12600 1 1 8 GLU HA H 9.200 5.959 2.138 1.00 . A A . 8 GLU HA 1 1
13 12601 1 1 8 GLU HB2 H 7.126 6.065 4.344 1.00 . A A . 8 GLU HB2 1 1
13 12602 1 1 8 GLU HB3 H 8.394 4.859 4.202 1.00 . A A . 8 GLU HB3 1 1
13 12603 1 1 8 GLU HG2 H 9.050 6.449 5.847 1.00 . A A . 8 GLU HG2 1 1
13 12604 1 1 8 GLU HG3 H 10.072 6.670 4.430 1.00 . A A . 8 GLU HG3 1 1
13 12605 1 1 8 GLU N N 7.811 7.488 2.157 1.00 . A A . 8 GLU N 1 1
13 12606 1 1 8 GLU O O 7.700 4.159 1.192 1.00 . A A . 8 GLU O 1 1
13 12607 1 1 8 GLU OE1 O 7.538 8.577 5.116 1.00 . A A . 8 GLU OE1 1 1
13 12608 1 1 8 GLU OE2 O 9.549 9.075 4.409 1.00 . A A . 8 GLU OE2 1 1
13 12609 1 1 9 ALA C C 5.143 4.548 -0.302 1.00 . A A . 9 ALA C 1 1
13 12610 1 1 9 ALA CA C 4.951 4.596 1.208 1.00 . A A . 9 ALA CA 1 1
13 12611 1 1 9 ALA CB C 3.557 5.096 1.543 1.00 . A A . 9 ALA CB 1 1
13 12612 1 1 9 ALA H H 5.674 6.245 2.319 1.00 . A A . 9 ALA H 1 1
13 12613 1 1 9 ALA HA H 5.056 3.598 1.607 1.00 . A A . 9 ALA HA 1 1
13 12614 1 1 9 ALA HB1 H 2.824 4.459 1.071 1.00 . A A . 9 ALA HB1 1 1
13 12615 1 1 9 ALA HB2 H 3.441 6.107 1.181 1.00 . A A . 9 ALA HB2 1 1
13 12616 1 1 9 ALA HB3 H 3.414 5.076 2.614 1.00 . A A . 9 ALA HB3 1 1
13 12617 1 1 9 ALA N N 5.961 5.438 1.839 1.00 . A A . 9 ALA N 1 1
13 12618 1 1 9 ALA O O 4.990 3.494 -0.915 1.00 . A A . 9 ALA O 1 1
13 12619 1 1 10 LYS C C 6.845 4.780 -2.713 1.00 . A A . 10 LYS C 1 1
13 12620 1 1 10 LYS CA C 5.745 5.769 -2.327 1.00 . A A . 10 LYS CA 1 1
13 12621 1 1 10 LYS CB C 6.172 7.187 -2.722 1.00 . A A . 10 LYS CB 1 1
13 12622 1 1 10 LYS CD C 5.714 9.649 -2.691 1.00 . A A . 10 LYS CD 1 1
13 12623 1 1 10 LYS CE C 4.734 10.762 -2.348 1.00 . A A . 10 LYS CE 1 1
13 12624 1 1 10 LYS CG C 5.129 8.264 -2.456 1.00 . A A . 10 LYS CG 1 1
13 12625 1 1 10 LYS H H 5.534 6.512 -0.351 1.00 . A A . 10 LYS H 1 1
13 12626 1 1 10 LYS HA H 4.837 5.511 -2.852 1.00 . A A . 10 LYS HA 1 1
13 12627 1 1 10 LYS HB2 H 7.066 7.445 -2.172 1.00 . A A . 10 LYS HB2 1 1
13 12628 1 1 10 LYS HB3 H 6.401 7.196 -3.779 1.00 . A A . 10 LYS HB3 1 1
13 12629 1 1 10 LYS HD2 H 6.595 9.762 -2.078 1.00 . A A . 10 LYS HD2 1 1
13 12630 1 1 10 LYS HD3 H 5.989 9.738 -3.732 1.00 . A A . 10 LYS HD3 1 1
13 12631 1 1 10 LYS HE2 H 4.332 10.574 -1.363 1.00 . A A . 10 LYS HE2 1 1
13 12632 1 1 10 LYS HE3 H 5.268 11.700 -2.341 1.00 . A A . 10 LYS HE3 1 1
13 12633 1 1 10 LYS HG2 H 4.291 8.119 -3.123 1.00 . A A . 10 LYS HG2 1 1
13 12634 1 1 10 LYS HG3 H 4.798 8.189 -1.430 1.00 . A A . 10 LYS HG3 1 1
13 12635 1 1 10 LYS HZ1 H 2.931 10.075 -3.165 1.00 . A A . 10 LYS HZ1 1 1
13 12636 1 1 10 LYS HZ2 H 3.967 10.807 -4.294 1.00 . A A . 10 LYS HZ2 1 1
13 12637 1 1 10 LYS HZ3 H 3.108 11.757 -3.188 1.00 . A A . 10 LYS HZ3 1 1
13 12638 1 1 10 LYS N N 5.476 5.694 -0.893 1.00 . A A . 10 LYS N 1 1
13 12639 1 1 10 LYS NZ N 3.608 10.853 -3.314 1.00 . A A . 10 LYS NZ 1 1
13 12640 1 1 10 LYS O O 6.678 3.967 -3.629 1.00 . A A . 10 LYS O 1 1
13 12641 1 1 11 THR C C 8.725 2.503 -1.992 1.00 . A A . 11 THR C 1 1
13 12642 1 1 11 THR CA C 9.093 3.966 -2.255 1.00 . A A . 11 THR CA 1 1
13 12643 1 1 11 THR CB C 10.304 4.362 -1.389 1.00 . A A . 11 THR CB 1 1
13 12644 1 1 11 THR CG2 C 11.540 3.577 -1.796 1.00 . A A . 11 THR CG2 1 1
13 12645 1 1 11 THR H H 8.033 5.510 -1.277 1.00 . A A . 11 THR H 1 1
13 12646 1 1 11 THR HA H 9.370 4.078 -3.296 1.00 . A A . 11 THR HA 1 1
13 12647 1 1 11 THR HB H 10.079 4.144 -0.354 1.00 . A A . 11 THR HB 1 1
13 12648 1 1 11 THR HG1 H 10.942 6.104 -0.704 1.00 . A A . 11 THR HG1 1 1
13 12649 1 1 11 THR HG21 H 11.338 2.518 -1.717 1.00 . A A . 11 THR HG21 1 1
13 12650 1 1 11 THR HG22 H 12.361 3.840 -1.146 1.00 . A A . 11 THR HG22 1 1
13 12651 1 1 11 THR HG23 H 11.798 3.818 -2.816 1.00 . A A . 11 THR HG23 1 1
13 12652 1 1 11 THR N N 7.962 4.844 -1.997 1.00 . A A . 11 THR N 1 1
13 12653 1 1 11 THR O O 9.126 1.611 -2.744 1.00 . A A . 11 THR O 1 1
13 12654 1 1 11 THR OG1 O 10.567 5.767 -1.529 1.00 . A A . 11 THR OG1 1 1
13 12655 1 1 12 LYS C C 6.602 0.352 -1.702 1.00 . A A . 12 LYS C 1 1
13 12656 1 1 12 LYS CA C 7.488 0.924 -0.600 1.00 . A A . 12 LYS CA 1 1
13 12657 1 1 12 LYS CB C 6.716 0.934 0.721 1.00 . A A . 12 LYS CB 1 1
13 12658 1 1 12 LYS CD C 8.386 -0.310 2.115 1.00 . A A . 12 LYS CD 1 1
13 12659 1 1 12 LYS CE C 9.098 -0.375 3.453 1.00 . A A . 12 LYS CE 1 1
13 12660 1 1 12 LYS CG C 7.600 0.979 1.954 1.00 . A A . 12 LYS CG 1 1
13 12661 1 1 12 LYS H H 7.692 3.022 -0.360 1.00 . A A . 12 LYS H 1 1
13 12662 1 1 12 LYS HA H 8.356 0.290 -0.491 1.00 . A A . 12 LYS HA 1 1
13 12663 1 1 12 LYS HB2 H 6.072 1.797 0.738 1.00 . A A . 12 LYS HB2 1 1
13 12664 1 1 12 LYS HB3 H 6.107 0.043 0.774 1.00 . A A . 12 LYS HB3 1 1
13 12665 1 1 12 LYS HD2 H 7.706 -1.144 2.039 1.00 . A A . 12 LYS HD2 1 1
13 12666 1 1 12 LYS HD3 H 9.119 -0.370 1.323 1.00 . A A . 12 LYS HD3 1 1
13 12667 1 1 12 LYS HE2 H 9.830 0.419 3.498 1.00 . A A . 12 LYS HE2 1 1
13 12668 1 1 12 LYS HE3 H 8.372 -0.240 4.242 1.00 . A A . 12 LYS HE3 1 1
13 12669 1 1 12 LYS HG2 H 8.293 1.801 1.857 1.00 . A A . 12 LYS HG2 1 1
13 12670 1 1 12 LYS HG3 H 6.979 1.127 2.826 1.00 . A A . 12 LYS HG3 1 1
13 12671 1 1 12 LYS HZ1 H 10.173 -1.737 4.614 1.00 . A A . 12 LYS HZ1 1 1
13 12672 1 1 12 LYS HZ2 H 10.567 -1.776 2.963 1.00 . A A . 12 LYS HZ2 1 1
13 12673 1 1 12 LYS HZ3 H 9.113 -2.461 3.507 1.00 . A A . 12 LYS HZ3 1 1
13 12674 1 1 12 LYS N N 7.954 2.268 -0.936 1.00 . A A . 12 LYS N 1 1
13 12675 1 1 12 LYS NZ N 9.786 -1.676 3.647 1.00 . A A . 12 LYS NZ 1 1
13 12676 1 1 12 LYS O O 6.685 -0.834 -2.022 1.00 . A A . 12 LYS O 1 1
13 12677 1 1 13 LEU C C 5.666 0.325 -4.560 1.00 . A A . 13 LEU C 1 1
13 12678 1 1 13 LEU CA C 4.864 0.790 -3.350 1.00 . A A . 13 LEU CA 1 1
13 12679 1 1 13 LEU CB C 3.940 1.947 -3.737 1.00 . A A . 13 LEU CB 1 1
13 12680 1 1 13 LEU CD1 C 1.977 0.518 -4.376 1.00 . A A . 13 LEU CD1 1 1
13 12681 1 1 13 LEU CD2 C 2.107 2.881 -5.171 1.00 . A A . 13 LEU CD2 1 1
13 12682 1 1 13 LEU CG C 2.907 1.635 -4.824 1.00 . A A . 13 LEU CG 1 1
13 12683 1 1 13 LEU H H 5.721 2.130 -1.953 1.00 . A A . 13 LEU H 1 1
13 12684 1 1 13 LEU HA H 4.266 -0.033 -2.989 1.00 . A A . 13 LEU HA 1 1
13 12685 1 1 13 LEU HB2 H 3.410 2.266 -2.851 1.00 . A A . 13 LEU HB2 1 1
13 12686 1 1 13 LEU HB3 H 4.555 2.767 -4.080 1.00 . A A . 13 LEU HB3 1 1
13 12687 1 1 13 LEU HD11 H 1.267 0.303 -5.161 1.00 . A A . 13 LEU HD11 1 1
13 12688 1 1 13 LEU HD12 H 1.448 0.826 -3.487 1.00 . A A . 13 LEU HD12 1 1
13 12689 1 1 13 LEU HD13 H 2.556 -0.369 -4.161 1.00 . A A . 13 LEU HD13 1 1
13 12690 1 1 13 LEU HD21 H 1.619 3.255 -4.280 1.00 . A A . 13 LEU HD21 1 1
13 12691 1 1 13 LEU HD22 H 1.360 2.634 -5.912 1.00 . A A . 13 LEU HD22 1 1
13 12692 1 1 13 LEU HD23 H 2.769 3.637 -5.564 1.00 . A A . 13 LEU HD23 1 1
13 12693 1 1 13 LEU HG H 3.418 1.306 -5.716 1.00 . A A . 13 LEU HG 1 1
13 12694 1 1 13 LEU N N 5.756 1.200 -2.273 1.00 . A A . 13 LEU N 1 1
13 12695 1 1 13 LEU O O 5.295 -0.638 -5.231 1.00 . A A . 13 LEU O 1 1
13 12696 1 1 14 LYS C C 8.341 -0.688 -5.734 1.00 . A A . 14 LYS C 1 1
13 12697 1 1 14 LYS CA C 7.649 0.660 -5.943 1.00 . A A . 14 LYS CA 1 1
13 12698 1 1 14 LYS CB C 8.700 1.749 -6.138 1.00 . A A . 14 LYS CB 1 1
13 12699 1 1 14 LYS CD C 9.197 4.193 -6.346 1.00 . A A . 14 LYS CD 1 1
13 12700 1 1 14 LYS CE C 8.612 5.593 -6.388 1.00 . A A . 14 LYS CE 1 1
13 12701 1 1 14 LYS CG C 8.111 3.134 -6.331 1.00 . A A . 14 LYS CG 1 1
13 12702 1 1 14 LYS H H 7.030 1.749 -4.228 1.00 . A A . 14 LYS H 1 1
13 12703 1 1 14 LYS HA H 7.034 0.603 -6.826 1.00 . A A . 14 LYS HA 1 1
13 12704 1 1 14 LYS HB2 H 9.344 1.773 -5.272 1.00 . A A . 14 LYS HB2 1 1
13 12705 1 1 14 LYS HB3 H 9.291 1.508 -7.010 1.00 . A A . 14 LYS HB3 1 1
13 12706 1 1 14 LYS HD2 H 9.796 4.090 -5.454 1.00 . A A . 14 LYS HD2 1 1
13 12707 1 1 14 LYS HD3 H 9.818 4.046 -7.217 1.00 . A A . 14 LYS HD3 1 1
13 12708 1 1 14 LYS HE2 H 8.011 5.692 -7.279 1.00 . A A . 14 LYS HE2 1 1
13 12709 1 1 14 LYS HE3 H 7.987 5.735 -5.518 1.00 . A A . 14 LYS HE3 1 1
13 12710 1 1 14 LYS HG2 H 7.579 3.162 -7.269 1.00 . A A . 14 LYS HG2 1 1
13 12711 1 1 14 LYS HG3 H 7.428 3.340 -5.518 1.00 . A A . 14 LYS HG3 1 1
13 12712 1 1 14 LYS HZ1 H 9.238 7.584 -6.385 1.00 . A A . 14 LYS HZ1 1 1
13 12713 1 1 14 LYS HZ2 H 10.258 6.542 -7.254 1.00 . A A . 14 LYS HZ2 1 1
13 12714 1 1 14 LYS HZ3 H 10.280 6.534 -5.557 1.00 . A A . 14 LYS HZ3 1 1
13 12715 1 1 14 LYS N N 6.783 0.996 -4.813 1.00 . A A . 14 LYS N 1 1
13 12716 1 1 14 LYS NZ N 9.670 6.635 -6.397 1.00 . A A . 14 LYS NZ 1 1
13 12717 1 1 14 LYS O O 8.880 -1.273 -6.676 1.00 . A A . 14 LYS O 1 1
13 12718 1 1 15 ASN C C 8.006 -3.588 -4.632 1.00 . A A . 15 ASN C 1 1
13 12719 1 1 15 ASN CA C 8.927 -2.468 -4.177 1.00 . A A . 15 ASN CA 1 1
13 12720 1 1 15 ASN CB C 9.187 -2.608 -2.676 1.00 . A A . 15 ASN CB 1 1
13 12721 1 1 15 ASN CG C 10.229 -1.640 -2.159 1.00 . A A . 15 ASN CG 1 1
13 12722 1 1 15 ASN H H 7.926 -0.641 -3.776 1.00 . A A . 15 ASN H 1 1
13 12723 1 1 15 ASN HA H 9.864 -2.547 -4.709 1.00 . A A . 15 ASN HA 1 1
13 12724 1 1 15 ASN HB2 H 8.265 -2.426 -2.143 1.00 . A A . 15 ASN HB2 1 1
13 12725 1 1 15 ASN HB3 H 9.524 -3.613 -2.470 1.00 . A A . 15 ASN HB3 1 1
13 12726 1 1 15 ASN HD21 H 9.348 -1.637 -0.378 1.00 . A A . 15 ASN HD21 1 1
13 12727 1 1 15 ASN HD22 H 10.761 -0.645 -0.524 1.00 . A A . 15 ASN HD22 1 1
13 12728 1 1 15 ASN N N 8.338 -1.170 -4.495 1.00 . A A . 15 ASN N 1 1
13 12729 1 1 15 ASN ND2 N 10.103 -1.267 -0.896 1.00 . A A . 15 ASN ND2 1 1
13 12730 1 1 15 ASN O O 8.449 -4.695 -4.926 1.00 . A A . 15 ASN O 1 1
13 12731 1 1 15 ASN OD1 O 11.142 -1.233 -2.884 1.00 . A A . 15 ASN OD1 1 1
13 12732 1 1 16 ILE C C 5.820 -4.444 -6.623 1.00 . A A . 16 ILE C 1 1
13 12733 1 1 16 ILE CA C 5.718 -4.239 -5.114 1.00 . A A . 16 ILE CA 1 1
13 12734 1 1 16 ILE CB C 4.300 -3.750 -4.746 1.00 . A A . 16 ILE CB 1 1
13 12735 1 1 16 ILE CD1 C 2.924 -2.806 -2.811 1.00 . A A . 16 ILE CD1 1 1
13 12736 1 1 16 ILE CG1 C 4.239 -3.411 -3.253 1.00 . A A . 16 ILE CG1 1 1
13 12737 1 1 16 ILE CG2 C 3.257 -4.802 -5.102 1.00 . A A . 16 ILE CG2 1 1
13 12738 1 1 16 ILE H H 6.437 -2.378 -4.433 1.00 . A A . 16 ILE H 1 1
13 12739 1 1 16 ILE HA H 5.905 -5.178 -4.612 1.00 . A A . 16 ILE HA 1 1
13 12740 1 1 16 ILE HB H 4.089 -2.862 -5.319 1.00 . A A . 16 ILE HB 1 1
13 12741 1 1 16 ILE HD11 H 2.124 -3.503 -3.007 1.00 . A A . 16 ILE HD11 1 1
13 12742 1 1 16 ILE HD12 H 2.746 -1.892 -3.358 1.00 . A A . 16 ILE HD12 1 1
13 12743 1 1 16 ILE HD13 H 2.963 -2.593 -1.754 1.00 . A A . 16 ILE HD13 1 1
13 12744 1 1 16 ILE HG12 H 4.394 -4.312 -2.681 1.00 . A A . 16 ILE HG12 1 1
13 12745 1 1 16 ILE HG13 H 5.025 -2.704 -3.021 1.00 . A A . 16 ILE HG13 1 1
13 12746 1 1 16 ILE HG21 H 2.278 -4.449 -4.811 1.00 . A A . 16 ILE HG21 1 1
13 12747 1 1 16 ILE HG22 H 3.479 -5.720 -4.581 1.00 . A A . 16 ILE HG22 1 1
13 12748 1 1 16 ILE HG23 H 3.276 -4.979 -6.166 1.00 . A A . 16 ILE HG23 1 1
13 12749 1 1 16 ILE N N 6.720 -3.283 -4.683 1.00 . A A . 16 ILE N 1 1
13 12750 1 1 16 ILE O O 5.874 -3.473 -7.375 1.00 . A A . 16 ILE O 1 1
13 12751 1 1 17 PRO C C 4.928 -5.371 -9.351 1.00 . A A . 17 PRO C 1 1
13 12752 1 1 17 PRO CA C 6.002 -6.038 -8.503 1.00 . A A . 17 PRO CA 1 1
13 12753 1 1 17 PRO CB C 5.851 -7.568 -8.546 1.00 . A A . 17 PRO CB 1 1
13 12754 1 1 17 PRO CD C 5.806 -6.918 -6.250 1.00 . A A . 17 PRO CD 1 1
13 12755 1 1 17 PRO CG C 5.302 -7.951 -7.214 1.00 . A A . 17 PRO CG 1 1
13 12756 1 1 17 PRO HA H 6.971 -5.764 -8.880 1.00 . A A . 17 PRO HA 1 1
13 12757 1 1 17 PRO HB2 H 5.175 -7.841 -9.341 1.00 . A A . 17 PRO HB2 1 1
13 12758 1 1 17 PRO HB3 H 6.815 -8.021 -8.716 1.00 . A A . 17 PRO HB3 1 1
13 12759 1 1 17 PRO HD2 H 5.113 -6.791 -5.432 1.00 . A A . 17 PRO HD2 1 1
13 12760 1 1 17 PRO HD3 H 6.784 -7.190 -5.882 1.00 . A A . 17 PRO HD3 1 1
13 12761 1 1 17 PRO HG2 H 4.224 -7.942 -7.244 1.00 . A A . 17 PRO HG2 1 1
13 12762 1 1 17 PRO HG3 H 5.662 -8.930 -6.935 1.00 . A A . 17 PRO HG3 1 1
13 12763 1 1 17 PRO N N 5.873 -5.708 -7.079 1.00 . A A . 17 PRO N 1 1
13 12764 1 1 17 PRO O O 3.766 -5.320 -8.959 1.00 . A A . 17 PRO O 1 1
13 12765 1 1 18 PHE C C 3.195 -5.015 -11.770 1.00 . A A . 18 PHE C 1 1
13 12766 1 1 18 PHE CA C 4.403 -4.154 -11.412 1.00 . A A . 18 PHE CA 1 1
13 12767 1 1 18 PHE CB C 5.124 -3.703 -12.689 1.00 . A A . 18 PHE CB 1 1
13 12768 1 1 18 PHE CD1 C 6.647 -5.586 -13.368 1.00 . A A . 18 PHE CD1 1 1
13 12769 1 1 18 PHE CD2 C 4.747 -5.118 -14.728 1.00 . A A . 18 PHE CD2 1 1
13 12770 1 1 18 PHE CE1 C 7.003 -6.616 -14.215 1.00 . A A . 18 PHE CE1 1 1
13 12771 1 1 18 PHE CE2 C 5.099 -6.146 -15.579 1.00 . A A . 18 PHE CE2 1 1
13 12772 1 1 18 PHE CG C 5.517 -4.825 -13.614 1.00 . A A . 18 PHE CG 1 1
13 12773 1 1 18 PHE CZ C 6.228 -6.896 -15.322 1.00 . A A . 18 PHE CZ 1 1
13 12774 1 1 18 PHE H H 6.266 -4.969 -10.786 1.00 . A A . 18 PHE H 1 1
13 12775 1 1 18 PHE HA H 4.055 -3.280 -10.883 1.00 . A A . 18 PHE HA 1 1
13 12776 1 1 18 PHE HB2 H 4.478 -3.034 -13.237 1.00 . A A . 18 PHE HB2 1 1
13 12777 1 1 18 PHE HB3 H 6.024 -3.172 -12.411 1.00 . A A . 18 PHE HB3 1 1
13 12778 1 1 18 PHE HD1 H 7.254 -5.368 -12.500 1.00 . A A . 18 PHE HD1 1 1
13 12779 1 1 18 PHE HD2 H 3.864 -4.530 -14.932 1.00 . A A . 18 PHE HD2 1 1
13 12780 1 1 18 PHE HE1 H 7.887 -7.202 -14.012 1.00 . A A . 18 PHE HE1 1 1
13 12781 1 1 18 PHE HE2 H 4.490 -6.365 -16.445 1.00 . A A . 18 PHE HE2 1 1
13 12782 1 1 18 PHE HZ H 6.505 -7.701 -15.985 1.00 . A A . 18 PHE HZ 1 1
13 12783 1 1 18 PHE N N 5.322 -4.869 -10.520 1.00 . A A . 18 PHE N 1 1
13 12784 1 1 18 PHE O O 2.125 -4.499 -12.082 1.00 . A A . 18 PHE O 1 1
13 12785 1 1 19 PHE C C 1.159 -7.136 -10.978 1.00 . A A . 19 PHE C 1 1
13 12786 1 1 19 PHE CA C 2.307 -7.276 -11.986 1.00 . A A . 19 PHE CA 1 1
13 12787 1 1 19 PHE CB C 2.883 -8.695 -11.953 1.00 . A A . 19 PHE CB 1 1
13 12788 1 1 19 PHE CD1 C 1.165 -9.987 -13.246 1.00 . A A . 19 PHE CD1 1 1
13 12789 1 1 19 PHE CD2 C 1.580 -10.606 -10.982 1.00 . A A . 19 PHE CD2 1 1
13 12790 1 1 19 PHE CE1 C 0.221 -10.989 -13.348 1.00 . A A . 19 PHE CE1 1 1
13 12791 1 1 19 PHE CE2 C 0.636 -11.608 -11.080 1.00 . A A . 19 PHE CE2 1 1
13 12792 1 1 19 PHE CG C 1.855 -9.785 -12.066 1.00 . A A . 19 PHE CG 1 1
13 12793 1 1 19 PHE CZ C -0.045 -11.799 -12.265 1.00 . A A . 19 PHE CZ 1 1
13 12794 1 1 19 PHE H H 4.259 -6.667 -11.460 1.00 . A A . 19 PHE H 1 1
13 12795 1 1 19 PHE HA H 1.929 -7.070 -12.977 1.00 . A A . 19 PHE HA 1 1
13 12796 1 1 19 PHE HB2 H 3.575 -8.811 -12.774 1.00 . A A . 19 PHE HB2 1 1
13 12797 1 1 19 PHE HB3 H 3.413 -8.833 -11.022 1.00 . A A . 19 PHE HB3 1 1
13 12798 1 1 19 PHE HD1 H 1.372 -9.355 -14.096 1.00 . A A . 19 PHE HD1 1 1
13 12799 1 1 19 PHE HD2 H 2.111 -10.458 -10.056 1.00 . A A . 19 PHE HD2 1 1
13 12800 1 1 19 PHE HE1 H -0.310 -11.137 -14.275 1.00 . A A . 19 PHE HE1 1 1
13 12801 1 1 19 PHE HE2 H 0.429 -12.242 -10.230 1.00 . A A . 19 PHE HE2 1 1
13 12802 1 1 19 PHE HZ H -0.783 -12.581 -12.343 1.00 . A A . 19 PHE HZ 1 1
13 12803 1 1 19 PHE N N 3.374 -6.326 -11.706 1.00 . A A . 19 PHE N 1 1
13 12804 1 1 19 PHE O O 0.007 -7.440 -11.287 1.00 . A A . 19 PHE O 1 1
13 12805 1 1 20 ALA C C 0.530 -5.209 -8.022 1.00 . A A . 20 ALA C 1 1
13 12806 1 1 20 ALA CA C 0.492 -6.570 -8.712 1.00 . A A . 20 ALA CA 1 1
13 12807 1 1 20 ALA CB C 0.739 -7.677 -7.697 1.00 . A A . 20 ALA CB 1 1
13 12808 1 1 20 ALA H H 2.397 -6.358 -9.610 1.00 . A A . 20 ALA H 1 1
13 12809 1 1 20 ALA HA H -0.488 -6.722 -9.143 1.00 . A A . 20 ALA HA 1 1
13 12810 1 1 20 ALA HB1 H 1.720 -7.547 -7.255 1.00 . A A . 20 ALA HB1 1 1
13 12811 1 1 20 ALA HB2 H 0.693 -8.635 -8.193 1.00 . A A . 20 ALA HB2 1 1
13 12812 1 1 20 ALA HB3 H -0.014 -7.632 -6.926 1.00 . A A . 20 ALA HB3 1 1
13 12813 1 1 20 ALA N N 1.477 -6.660 -9.781 1.00 . A A . 20 ALA N 1 1
13 12814 1 1 20 ALA O O -0.094 -5.020 -6.982 1.00 . A A . 20 ALA O 1 1
13 12815 1 1 21 ARG C C 0.207 -2.131 -7.883 1.00 . A A . 21 ARG C 1 1
13 12816 1 1 21 ARG CA C 1.480 -2.970 -7.978 1.00 . A A . 21 ARG CA 1 1
13 12817 1 1 21 ARG CB C 2.578 -2.206 -8.721 1.00 . A A . 21 ARG CB 1 1
13 12818 1 1 21 ARG CD C 4.434 -0.594 -8.198 1.00 . A A . 21 ARG CD 1 1
13 12819 1 1 21 ARG CG C 2.948 -0.886 -8.068 1.00 . A A . 21 ARG CG 1 1
13 12820 1 1 21 ARG CZ C 6.001 -1.005 -10.057 1.00 . A A . 21 ARG CZ 1 1
13 12821 1 1 21 ARG H H 1.594 -4.423 -9.515 1.00 . A A . 21 ARG H 1 1
13 12822 1 1 21 ARG HA H 1.823 -3.171 -6.976 1.00 . A A . 21 ARG HA 1 1
13 12823 1 1 21 ARG HB2 H 3.463 -2.822 -8.765 1.00 . A A . 21 ARG HB2 1 1
13 12824 1 1 21 ARG HB3 H 2.241 -2.002 -9.727 1.00 . A A . 21 ARG HB3 1 1
13 12825 1 1 21 ARG HD2 H 4.650 0.329 -7.682 1.00 . A A . 21 ARG HD2 1 1
13 12826 1 1 21 ARG HD3 H 4.984 -1.399 -7.729 1.00 . A A . 21 ARG HD3 1 1
13 12827 1 1 21 ARG HE H 4.318 0.077 -10.190 1.00 . A A . 21 ARG HE 1 1
13 12828 1 1 21 ARG HG2 H 2.391 -0.093 -8.542 1.00 . A A . 21 ARG HG2 1 1
13 12829 1 1 21 ARG HG3 H 2.691 -0.933 -7.021 1.00 . A A . 21 ARG HG3 1 1
13 12830 1 1 21 ARG HH11 H 6.441 -2.017 -8.356 1.00 . A A . 21 ARG HH11 1 1
13 12831 1 1 21 ARG HH12 H 7.600 -2.182 -9.641 1.00 . A A . 21 ARG HH12 1 1
13 12832 1 1 21 ARG HH21 H 5.819 -0.182 -11.896 1.00 . A A . 21 ARG HH21 1 1
13 12833 1 1 21 ARG HH22 H 7.224 -1.181 -11.669 1.00 . A A . 21 ARG HH22 1 1
13 12834 1 1 21 ARG N N 1.234 -4.258 -8.621 1.00 . A A . 21 ARG N 1 1
13 12835 1 1 21 ARG NE N 4.874 -0.469 -9.587 1.00 . A A . 21 ARG NE 1 1
13 12836 1 1 21 ARG NH1 N 6.736 -1.801 -9.294 1.00 . A A . 21 ARG NH1 1 1
13 12837 1 1 21 ARG NH2 N 6.377 -0.768 -11.307 1.00 . A A . 21 ARG NH2 1 1
13 12838 1 1 21 ARG O O -0.126 -1.619 -6.814 1.00 . A A . 21 ARG O 1 1
13 12839 1 1 22 SER C C -2.824 -1.948 -8.187 1.00 . A A . 22 SER C 1 1
13 12840 1 1 22 SER CA C -1.746 -1.234 -9.001 1.00 . A A . 22 SER CA 1 1
13 12841 1 1 22 SER CB C -2.214 -1.015 -10.438 1.00 . A A . 22 SER CB 1 1
13 12842 1 1 22 SER H H -0.202 -2.431 -9.821 1.00 . A A . 22 SER H 1 1
13 12843 1 1 22 SER HA H -1.544 -0.276 -8.547 1.00 . A A . 22 SER HA 1 1
13 12844 1 1 22 SER HB2 H -2.515 -1.961 -10.866 1.00 . A A . 22 SER HB2 1 1
13 12845 1 1 22 SER HB3 H -3.054 -0.335 -10.442 1.00 . A A . 22 SER HB3 1 1
13 12846 1 1 22 SER HG H -1.558 0.044 -11.949 1.00 . A A . 22 SER HG 1 1
13 12847 1 1 22 SER N N -0.510 -2.003 -8.989 1.00 . A A . 22 SER N 1 1
13 12848 1 1 22 SER O O -3.683 -1.311 -7.575 1.00 . A A . 22 SER O 1 1
13 12849 1 1 22 SER OG O -1.175 -0.465 -11.229 1.00 . A A . 22 SER OG 1 1
13 12850 1 1 23 GLN C C -3.429 -3.884 -5.902 1.00 . A A . 23 GLN C 1 1
13 12851 1 1 23 GLN CA C -3.686 -4.082 -7.394 1.00 . A A . 23 GLN CA 1 1
13 12852 1 1 23 GLN CB C -3.542 -5.561 -7.767 1.00 . A A . 23 GLN CB 1 1
13 12853 1 1 23 GLN CD C -5.962 -6.209 -7.394 1.00 . A A . 23 GLN CD 1 1
13 12854 1 1 23 GLN CG C -4.512 -6.472 -7.030 1.00 . A A . 23 GLN CG 1 1
13 12855 1 1 23 GLN H H -2.063 -3.723 -8.699 1.00 . A A . 23 GLN H 1 1
13 12856 1 1 23 GLN HA H -4.692 -3.755 -7.624 1.00 . A A . 23 GLN HA 1 1
13 12857 1 1 23 GLN HB2 H -3.714 -5.671 -8.828 1.00 . A A . 23 GLN HB2 1 1
13 12858 1 1 23 GLN HB3 H -2.536 -5.882 -7.537 1.00 . A A . 23 GLN HB3 1 1
13 12859 1 1 23 GLN HE21 H -5.456 -5.818 -9.280 1.00 . A A . 23 GLN HE21 1 1
13 12860 1 1 23 GLN HE22 H -7.145 -5.703 -8.906 1.00 . A A . 23 GLN HE22 1 1
13 12861 1 1 23 GLN HG2 H -4.277 -7.497 -7.273 1.00 . A A . 23 GLN HG2 1 1
13 12862 1 1 23 GLN HG3 H -4.392 -6.319 -5.969 1.00 . A A . 23 GLN HG3 1 1
13 12863 1 1 23 GLN N N -2.759 -3.275 -8.173 1.00 . A A . 23 GLN N 1 1
13 12864 1 1 23 GLN NE2 N -6.215 -5.875 -8.651 1.00 . A A . 23 GLN NE2 1 1
13 12865 1 1 23 GLN O O -4.360 -3.691 -5.113 1.00 . A A . 23 GLN O 1 1
13 12866 1 1 23 GLN OE1 O -6.855 -6.341 -6.557 1.00 . A A . 23 GLN OE1 1 1
13 12867 1 1 24 ALA C C -2.092 -2.307 -3.697 1.00 . A A . 24 ALA C 1 1
13 12868 1 1 24 ALA CA C -1.759 -3.720 -4.148 1.00 . A A . 24 ALA CA 1 1
13 12869 1 1 24 ALA CB C -0.277 -4.007 -3.964 1.00 . A A . 24 ALA CB 1 1
13 12870 1 1 24 ALA H H -1.463 -4.097 -6.205 1.00 . A A . 24 ALA H 1 1
13 12871 1 1 24 ALA HA H -2.312 -4.418 -3.539 1.00 . A A . 24 ALA HA 1 1
13 12872 1 1 24 ALA HB1 H -0.058 -5.009 -4.297 1.00 . A A . 24 ALA HB1 1 1
13 12873 1 1 24 ALA HB2 H -0.020 -3.911 -2.919 1.00 . A A . 24 ALA HB2 1 1
13 12874 1 1 24 ALA HB3 H 0.300 -3.300 -4.542 1.00 . A A . 24 ALA HB3 1 1
13 12875 1 1 24 ALA N N -2.156 -3.922 -5.528 1.00 . A A . 24 ALA N 1 1
13 12876 1 1 24 ALA O O -2.605 -2.112 -2.599 1.00 . A A . 24 ALA O 1 1
13 12877 1 1 25 LYS C C -3.587 0.234 -3.892 1.00 . A A . 25 LYS C 1 1
13 12878 1 1 25 LYS CA C -2.118 0.070 -4.269 1.00 . A A . 25 LYS CA 1 1
13 12879 1 1 25 LYS CB C -1.780 0.958 -5.473 1.00 . A A . 25 LYS CB 1 1
13 12880 1 1 25 LYS CD C -1.532 3.307 -6.355 1.00 . A A . 25 LYS CD 1 1
13 12881 1 1 25 LYS CE C -1.618 4.782 -5.993 1.00 . A A . 25 LYS CE 1 1
13 12882 1 1 25 LYS CG C -1.981 2.436 -5.195 1.00 . A A . 25 LYS CG 1 1
13 12883 1 1 25 LYS H H -1.386 -1.553 -5.416 1.00 . A A . 25 LYS H 1 1
13 12884 1 1 25 LYS HA H -1.511 0.372 -3.428 1.00 . A A . 25 LYS HA 1 1
13 12885 1 1 25 LYS HB2 H -0.747 0.801 -5.745 1.00 . A A . 25 LYS HB2 1 1
13 12886 1 1 25 LYS HB3 H -2.411 0.678 -6.305 1.00 . A A . 25 LYS HB3 1 1
13 12887 1 1 25 LYS HD2 H -0.509 3.065 -6.603 1.00 . A A . 25 LYS HD2 1 1
13 12888 1 1 25 LYS HD3 H -2.167 3.114 -7.208 1.00 . A A . 25 LYS HD3 1 1
13 12889 1 1 25 LYS HE2 H -2.647 5.024 -5.767 1.00 . A A . 25 LYS HE2 1 1
13 12890 1 1 25 LYS HE3 H -1.008 4.959 -5.119 1.00 . A A . 25 LYS HE3 1 1
13 12891 1 1 25 LYS HG2 H -3.028 2.617 -5.011 1.00 . A A . 25 LYS HG2 1 1
13 12892 1 1 25 LYS HG3 H -1.410 2.701 -4.318 1.00 . A A . 25 LYS HG3 1 1
13 12893 1 1 25 LYS HZ1 H -1.157 6.654 -6.796 1.00 . A A . 25 LYS HZ1 1 1
13 12894 1 1 25 LYS HZ2 H -1.773 5.552 -7.928 1.00 . A A . 25 LYS HZ2 1 1
13 12895 1 1 25 LYS HZ3 H -0.178 5.398 -7.378 1.00 . A A . 25 LYS HZ3 1 1
13 12896 1 1 25 LYS N N -1.816 -1.328 -4.560 1.00 . A A . 25 LYS N 1 1
13 12897 1 1 25 LYS NZ N -1.149 5.656 -7.097 1.00 . A A . 25 LYS NZ 1 1
13 12898 1 1 25 LYS O O -3.916 0.931 -2.932 1.00 . A A . 25 LYS O 1 1
13 12899 1 1 26 ALA C C -6.190 -0.930 -2.965 1.00 . A A . 26 ALA C 1 1
13 12900 1 1 26 ALA CA C -5.888 -0.402 -4.364 1.00 . A A . 26 ALA CA 1 1
13 12901 1 1 26 ALA CB C -6.647 -1.200 -5.412 1.00 . A A . 26 ALA CB 1 1
13 12902 1 1 26 ALA H H -4.130 -0.956 -5.404 1.00 . A A . 26 ALA H 1 1
13 12903 1 1 26 ALA HA H -6.214 0.626 -4.424 1.00 . A A . 26 ALA HA 1 1
13 12904 1 1 26 ALA HB1 H -6.405 -0.825 -6.394 1.00 . A A . 26 ALA HB1 1 1
13 12905 1 1 26 ALA HB2 H -7.709 -1.102 -5.240 1.00 . A A . 26 ALA HB2 1 1
13 12906 1 1 26 ALA HB3 H -6.366 -2.242 -5.345 1.00 . A A . 26 ALA HB3 1 1
13 12907 1 1 26 ALA N N -4.458 -0.434 -4.641 1.00 . A A . 26 ALA N 1 1
13 12908 1 1 26 ALA O O -6.994 -0.351 -2.233 1.00 . A A . 26 ALA O 1 1
13 12909 1 1 27 ARG C C -5.153 -1.719 -0.175 1.00 . A A . 27 ARG C 1 1
13 12910 1 1 27 ARG CA C -5.740 -2.609 -1.268 1.00 . A A . 27 ARG CA 1 1
13 12911 1 1 27 ARG CB C -5.131 -4.010 -1.185 1.00 . A A . 27 ARG CB 1 1
13 12912 1 1 27 ARG CD C -4.826 -6.101 0.193 1.00 . A A . 27 ARG CD 1 1
13 12913 1 1 27 ARG CG C -5.298 -4.658 0.183 1.00 . A A . 27 ARG CG 1 1
13 12914 1 1 27 ARG CZ C -5.824 -8.270 -0.443 1.00 . A A . 27 ARG CZ 1 1
13 12915 1 1 27 ARG H H -4.899 -2.444 -3.211 1.00 . A A . 27 ARG H 1 1
13 12916 1 1 27 ARG HA H -6.806 -2.687 -1.112 1.00 . A A . 27 ARG HA 1 1
13 12917 1 1 27 ARG HB2 H -5.604 -4.643 -1.917 1.00 . A A . 27 ARG HB2 1 1
13 12918 1 1 27 ARG HB3 H -4.074 -3.945 -1.402 1.00 . A A . 27 ARG HB3 1 1
13 12919 1 1 27 ARG HD2 H -3.813 -6.136 -0.175 1.00 . A A . 27 ARG HD2 1 1
13 12920 1 1 27 ARG HD3 H -4.852 -6.465 1.209 1.00 . A A . 27 ARG HD3 1 1
13 12921 1 1 27 ARG HE H -6.137 -6.538 -1.396 1.00 . A A . 27 ARG HE 1 1
13 12922 1 1 27 ARG HG2 H -4.721 -4.098 0.903 1.00 . A A . 27 ARG HG2 1 1
13 12923 1 1 27 ARG HG3 H -6.342 -4.628 0.456 1.00 . A A . 27 ARG HG3 1 1
13 12924 1 1 27 ARG HH11 H -4.694 -8.329 1.235 1.00 . A A . 27 ARG HH11 1 1
13 12925 1 1 27 ARG HH12 H -5.357 -9.858 0.741 1.00 . A A . 27 ARG HH12 1 1
13 12926 1 1 27 ARG HH21 H -7.052 -8.538 -2.042 1.00 . A A . 27 ARG HH21 1 1
13 12927 1 1 27 ARG HH22 H -6.708 -9.967 -1.111 1.00 . A A . 27 ARG HH22 1 1
13 12928 1 1 27 ARG N N -5.533 -2.024 -2.587 1.00 . A A . 27 ARG N 1 1
13 12929 1 1 27 ARG NE N -5.665 -6.962 -0.644 1.00 . A A . 27 ARG NE 1 1
13 12930 1 1 27 ARG NH1 N -5.247 -8.863 0.594 1.00 . A A . 27 ARG NH1 1 1
13 12931 1 1 27 ARG NH2 N -6.586 -8.984 -1.264 1.00 . A A . 27 ARG NH2 1 1
13 12932 1 1 27 ARG O O -5.731 -1.588 0.900 1.00 . A A . 27 ARG O 1 1
13 12933 1 1 28 ILE C C -4.260 0.936 0.894 1.00 . A A . 28 ILE C 1 1
13 12934 1 1 28 ILE CA C -3.352 -0.230 0.518 1.00 . A A . 28 ILE CA 1 1
13 12935 1 1 28 ILE CB C -2.014 0.315 -0.021 1.00 . A A . 28 ILE CB 1 1
13 12936 1 1 28 ILE CD1 C 0.158 -0.435 -1.118 1.00 . A A . 28 ILE CD1 1 1
13 12937 1 1 28 ILE CG1 C -1.071 -0.843 -0.339 1.00 . A A . 28 ILE CG1 1 1
13 12938 1 1 28 ILE CG2 C -1.378 1.258 0.992 1.00 . A A . 28 ILE CG2 1 1
13 12939 1 1 28 ILE H H -3.585 -1.249 -1.330 1.00 . A A . 28 ILE H 1 1
13 12940 1 1 28 ILE HA H -3.148 -0.811 1.405 1.00 . A A . 28 ILE HA 1 1
13 12941 1 1 28 ILE HB H -2.208 0.871 -0.926 1.00 . A A . 28 ILE HB 1 1
13 12942 1 1 28 ILE HD11 H -0.138 -0.054 -2.082 1.00 . A A . 28 ILE HD11 1 1
13 12943 1 1 28 ILE HD12 H 0.801 -1.292 -1.251 1.00 . A A . 28 ILE HD12 1 1
13 12944 1 1 28 ILE HD13 H 0.691 0.333 -0.575 1.00 . A A . 28 ILE HD13 1 1
13 12945 1 1 28 ILE HG12 H -0.743 -1.294 0.586 1.00 . A A . 28 ILE HG12 1 1
13 12946 1 1 28 ILE HG13 H -1.604 -1.579 -0.923 1.00 . A A . 28 ILE HG13 1 1
13 12947 1 1 28 ILE HG21 H -0.445 1.636 0.600 1.00 . A A . 28 ILE HG21 1 1
13 12948 1 1 28 ILE HG22 H -1.191 0.722 1.913 1.00 . A A . 28 ILE HG22 1 1
13 12949 1 1 28 ILE HG23 H -2.048 2.083 1.185 1.00 . A A . 28 ILE HG23 1 1
13 12950 1 1 28 ILE N N -4.007 -1.106 -0.451 1.00 . A A . 28 ILE N 1 1
13 12951 1 1 28 ILE O O -4.484 1.205 2.076 1.00 . A A . 28 ILE O 1 1
13 12952 1 1 29 GLU C C -7.002 2.243 0.754 1.00 . A A . 29 GLU C 1 1
13 12953 1 1 29 GLU CA C -5.697 2.732 0.125 1.00 . A A . 29 GLU CA 1 1
13 12954 1 1 29 GLU CB C -5.963 3.495 -1.178 1.00 . A A . 29 GLU CB 1 1
13 12955 1 1 29 GLU CD C -4.927 4.925 -3.005 1.00 . A A . 29 GLU CD 1 1
13 12956 1 1 29 GLU CG C -4.685 3.959 -1.862 1.00 . A A . 29 GLU CG 1 1
13 12957 1 1 29 GLU H H -4.592 1.347 -1.036 1.00 . A A . 29 GLU H 1 1
13 12958 1 1 29 GLU HA H -5.209 3.396 0.823 1.00 . A A . 29 GLU HA 1 1
13 12959 1 1 29 GLU HB2 H -6.503 2.851 -1.857 1.00 . A A . 29 GLU HB2 1 1
13 12960 1 1 29 GLU HB3 H -6.566 4.363 -0.957 1.00 . A A . 29 GLU HB3 1 1
13 12961 1 1 29 GLU HG2 H -4.063 4.449 -1.129 1.00 . A A . 29 GLU HG2 1 1
13 12962 1 1 29 GLU HG3 H -4.165 3.092 -2.246 1.00 . A A . 29 GLU HG3 1 1
13 12963 1 1 29 GLU N N -4.802 1.609 -0.113 1.00 . A A . 29 GLU N 1 1
13 12964 1 1 29 GLU O O -7.641 2.957 1.524 1.00 . A A . 29 GLU O 1 1
13 12965 1 1 29 GLU OE1 O -5.833 4.682 -3.826 1.00 . A A . 29 GLU OE1 1 1
13 12966 1 1 29 GLU OE2 O -4.204 5.942 -3.082 1.00 . A A . 29 GLU OE2 1 1
13 12967 1 1 30 GLN C C -8.285 0.148 2.546 1.00 . A A . 30 GLN C 1 1
13 12968 1 1 30 GLN CA C -8.531 0.360 1.055 1.00 . A A . 30 GLN CA 1 1
13 12969 1 1 30 GLN CB C -8.800 -0.984 0.374 1.00 . A A . 30 GLN CB 1 1
13 12970 1 1 30 GLN CD C -10.146 -3.114 0.309 1.00 . A A . 30 GLN CD 1 1
13 12971 1 1 30 GLN CG C -9.990 -1.744 0.938 1.00 . A A . 30 GLN CG 1 1
13 12972 1 1 30 GLN H H -6.860 0.513 -0.239 1.00 . A A . 30 GLN H 1 1
13 12973 1 1 30 GLN HA H -9.387 1.005 0.923 1.00 . A A . 30 GLN HA 1 1
13 12974 1 1 30 GLN HB2 H -8.980 -0.809 -0.676 1.00 . A A . 30 GLN HB2 1 1
13 12975 1 1 30 GLN HB3 H -7.922 -1.606 0.477 1.00 . A A . 30 GLN HB3 1 1
13 12976 1 1 30 GLN HE21 H -11.251 -2.340 -1.141 1.00 . A A . 30 GLN HE21 1 1
13 12977 1 1 30 GLN HE22 H -10.977 -4.045 -1.240 1.00 . A A . 30 GLN HE22 1 1
13 12978 1 1 30 GLN HG2 H -9.856 -1.866 2.004 1.00 . A A . 30 GLN HG2 1 1
13 12979 1 1 30 GLN HG3 H -10.887 -1.172 0.751 1.00 . A A . 30 GLN HG3 1 1
13 12980 1 1 30 GLN N N -7.375 1.005 0.438 1.00 . A A . 30 GLN N 1 1
13 12981 1 1 30 GLN NE2 N -10.866 -3.172 -0.798 1.00 . A A . 30 GLN NE2 1 1
13 12982 1 1 30 GLN O O -9.148 0.430 3.379 1.00 . A A . 30 GLN O 1 1
13 12983 1 1 30 GLN OE1 O -9.609 -4.107 0.804 1.00 . A A . 30 GLN OE1 1 1
13 12984 1 1 31 LEU C C -6.689 0.753 5.023 1.00 . A A . 31 LEU C 1 1
13 12985 1 1 31 LEU CA C -6.696 -0.563 4.255 1.00 . A A . 31 LEU CA 1 1
13 12986 1 1 31 LEU CB C -5.307 -1.211 4.309 1.00 . A A . 31 LEU CB 1 1
13 12987 1 1 31 LEU CD1 C -3.757 -3.020 3.512 1.00 . A A . 31 LEU CD1 1 1
13 12988 1 1 31 LEU CD2 C -5.963 -3.624 4.515 1.00 . A A . 31 LEU CD2 1 1
13 12989 1 1 31 LEU CG C -5.210 -2.602 3.677 1.00 . A A . 31 LEU CG 1 1
13 12990 1 1 31 LEU H H -6.466 -0.577 2.153 1.00 . A A . 31 LEU H 1 1
13 12991 1 1 31 LEU HA H -7.413 -1.230 4.710 1.00 . A A . 31 LEU HA 1 1
13 12992 1 1 31 LEU HB2 H -4.611 -0.559 3.799 1.00 . A A . 31 LEU HB2 1 1
13 12993 1 1 31 LEU HB3 H -5.009 -1.289 5.344 1.00 . A A . 31 LEU HB3 1 1
13 12994 1 1 31 LEU HD11 H -3.248 -2.305 2.882 1.00 . A A . 31 LEU HD11 1 1
13 12995 1 1 31 LEU HD12 H -3.716 -3.997 3.051 1.00 . A A . 31 LEU HD12 1 1
13 12996 1 1 31 LEU HD13 H -3.279 -3.058 4.478 1.00 . A A . 31 LEU HD13 1 1
13 12997 1 1 31 LEU HD21 H -7.002 -3.337 4.585 1.00 . A A . 31 LEU HD21 1 1
13 12998 1 1 31 LEU HD22 H -5.533 -3.663 5.504 1.00 . A A . 31 LEU HD22 1 1
13 12999 1 1 31 LEU HD23 H -5.886 -4.596 4.050 1.00 . A A . 31 LEU HD23 1 1
13 13000 1 1 31 LEU HG H -5.663 -2.575 2.696 1.00 . A A . 31 LEU HG 1 1
13 13001 1 1 31 LEU N N -7.097 -0.344 2.871 1.00 . A A . 31 LEU N 1 1
13 13002 1 1 31 LEU O O -7.068 0.801 6.190 1.00 . A A . 31 LEU O 1 1
13 13003 1 1 32 ALA C C -7.655 3.659 5.229 1.00 . A A . 32 ALA C 1 1
13 13004 1 1 32 ALA CA C -6.243 3.144 4.966 1.00 . A A . 32 ALA CA 1 1
13 13005 1 1 32 ALA CB C -5.471 4.118 4.095 1.00 . A A . 32 ALA CB 1 1
13 13006 1 1 32 ALA H H -5.957 1.714 3.427 1.00 . A A . 32 ALA H 1 1
13 13007 1 1 32 ALA HA H -5.725 3.057 5.911 1.00 . A A . 32 ALA HA 1 1
13 13008 1 1 32 ALA HB1 H -4.485 3.723 3.900 1.00 . A A . 32 ALA HB1 1 1
13 13009 1 1 32 ALA HB2 H -5.384 5.066 4.607 1.00 . A A . 32 ALA HB2 1 1
13 13010 1 1 32 ALA HB3 H -5.995 4.260 3.161 1.00 . A A . 32 ALA HB3 1 1
13 13011 1 1 32 ALA N N -6.270 1.821 4.353 1.00 . A A . 32 ALA N 1 1
13 13012 1 1 32 ALA O O -7.883 4.408 6.178 1.00 . A A . 32 ALA O 1 1
13 13013 1 1 33 ARG C C -10.531 2.904 5.855 1.00 . A A . 33 ARG C 1 1
13 13014 1 1 33 ARG CA C -10.004 3.592 4.598 1.00 . A A . 33 ARG CA 1 1
13 13015 1 1 33 ARG CB C -10.852 3.184 3.391 1.00 . A A . 33 ARG CB 1 1
13 13016 1 1 33 ARG CD C -10.753 5.425 2.241 1.00 . A A . 33 ARG CD 1 1
13 13017 1 1 33 ARG CG C -10.512 3.929 2.108 1.00 . A A . 33 ARG CG 1 1
13 13018 1 1 33 ARG CZ C -12.805 6.796 2.360 1.00 . A A . 33 ARG CZ 1 1
13 13019 1 1 33 ARG H H -8.350 2.713 3.608 1.00 . A A . 33 ARG H 1 1
13 13020 1 1 33 ARG HA H -10.069 4.663 4.732 1.00 . A A . 33 ARG HA 1 1
13 13021 1 1 33 ARG HB2 H -10.719 2.128 3.212 1.00 . A A . 33 ARG HB2 1 1
13 13022 1 1 33 ARG HB3 H -11.891 3.371 3.620 1.00 . A A . 33 ARG HB3 1 1
13 13023 1 1 33 ARG HD2 H -10.042 5.832 2.944 1.00 . A A . 33 ARG HD2 1 1
13 13024 1 1 33 ARG HD3 H -10.611 5.888 1.278 1.00 . A A . 33 ARG HD3 1 1
13 13025 1 1 33 ARG HE H -12.512 5.087 3.356 1.00 . A A . 33 ARG HE 1 1
13 13026 1 1 33 ARG HG2 H -9.470 3.762 1.873 1.00 . A A . 33 ARG HG2 1 1
13 13027 1 1 33 ARG HG3 H -11.126 3.543 1.309 1.00 . A A . 33 ARG HG3 1 1
13 13028 1 1 33 ARG HH11 H -11.415 7.510 1.073 1.00 . A A . 33 ARG HH11 1 1
13 13029 1 1 33 ARG HH12 H -12.849 8.480 1.230 1.00 . A A . 33 ARG HH12 1 1
13 13030 1 1 33 ARG HH21 H -14.379 6.338 3.545 1.00 . A A . 33 ARG HH21 1 1
13 13031 1 1 33 ARG HH22 H -14.543 7.803 2.627 1.00 . A A . 33 ARG HH22 1 1
13 13032 1 1 33 ARG N N -8.602 3.248 4.390 1.00 . A A . 33 ARG N 1 1
13 13033 1 1 33 ARG NE N -12.105 5.722 2.714 1.00 . A A . 33 ARG NE 1 1
13 13034 1 1 33 ARG NH1 N -12.316 7.661 1.483 1.00 . A A . 33 ARG NH1 1 1
13 13035 1 1 33 ARG NH2 N -14.004 6.997 2.885 1.00 . A A . 33 ARG NH2 1 1
13 13036 1 1 33 ARG O O -11.302 3.484 6.618 1.00 . A A . 33 ARG O 1 1
13 13037 1 1 34 GLN C C -9.755 1.473 8.482 1.00 . A A . 34 GLN C 1 1
13 13038 1 1 34 GLN CA C -10.472 0.916 7.260 1.00 . A A . 34 GLN CA 1 1
13 13039 1 1 34 GLN CB C -10.147 -0.568 7.083 1.00 . A A . 34 GLN CB 1 1
13 13040 1 1 34 GLN CD C -10.559 -2.684 5.761 1.00 . A A . 34 GLN CD 1 1
13 13041 1 1 34 GLN CG C -10.869 -1.207 5.910 1.00 . A A . 34 GLN CG 1 1
13 13042 1 1 34 GLN H H -9.505 1.251 5.405 1.00 . A A . 34 GLN H 1 1
13 13043 1 1 34 GLN HA H -11.537 1.030 7.399 1.00 . A A . 34 GLN HA 1 1
13 13044 1 1 34 GLN HB2 H -9.084 -0.678 6.928 1.00 . A A . 34 GLN HB2 1 1
13 13045 1 1 34 GLN HB3 H -10.428 -1.096 7.981 1.00 . A A . 34 GLN HB3 1 1
13 13046 1 1 34 GLN HE21 H -8.741 -2.420 6.520 1.00 . A A . 34 GLN HE21 1 1
13 13047 1 1 34 GLN HE22 H -9.138 -4.047 6.074 1.00 . A A . 34 GLN HE22 1 1
13 13048 1 1 34 GLN HG2 H -11.933 -1.094 6.057 1.00 . A A . 34 GLN HG2 1 1
13 13049 1 1 34 GLN HG3 H -10.577 -0.699 5.003 1.00 . A A . 34 GLN HG3 1 1
13 13050 1 1 34 GLN N N -10.095 1.669 6.070 1.00 . A A . 34 GLN N 1 1
13 13051 1 1 34 GLN NE2 N -9.358 -3.087 6.156 1.00 . A A . 34 GLN NE2 1 1
13 13052 1 1 34 GLN O O -10.289 1.465 9.592 1.00 . A A . 34 GLN O 1 1
13 13053 1 1 34 GLN OE1 O -11.393 -3.456 5.290 1.00 . A A . 34 GLN OE1 1 1
13 13054 1 1 35 ALA C C -8.344 4.006 9.597 1.00 . A A . 35 ALA C 1 1
13 13055 1 1 35 ALA CA C -7.774 2.620 9.318 1.00 . A A . 35 ALA CA 1 1
13 13056 1 1 35 ALA CB C -6.305 2.712 8.925 1.00 . A A . 35 ALA CB 1 1
13 13057 1 1 35 ALA H H -8.144 1.877 7.371 1.00 . A A . 35 ALA H 1 1
13 13058 1 1 35 ALA HA H -7.851 2.021 10.214 1.00 . A A . 35 ALA HA 1 1
13 13059 1 1 35 ALA HB1 H -6.207 3.302 8.025 1.00 . A A . 35 ALA HB1 1 1
13 13060 1 1 35 ALA HB2 H -5.915 1.718 8.747 1.00 . A A . 35 ALA HB2 1 1
13 13061 1 1 35 ALA HB3 H -5.743 3.181 9.721 1.00 . A A . 35 ALA HB3 1 1
13 13062 1 1 35 ALA N N -8.541 1.966 8.265 1.00 . A A . 35 ALA N 1 1
13 13063 1 1 35 ALA O O -8.032 4.624 10.616 1.00 . A A . 35 ALA O 1 1
13 13064 1 1 36 GLU C C -8.843 6.894 8.836 1.00 . A A . 36 GLU C 1 1
13 13065 1 1 36 GLU CA C -9.861 5.761 8.800 1.00 . A A . 36 GLU CA 1 1
13 13066 1 1 36 GLU CB C -10.772 5.788 10.029 1.00 . A A . 36 GLU CB 1 1
13 13067 1 1 36 GLU CD C -12.796 4.785 11.160 1.00 . A A . 36 GLU CD 1 1
13 13068 1 1 36 GLU CG C -11.860 4.728 9.976 1.00 . A A . 36 GLU CG 1 1
13 13069 1 1 36 GLU H H -9.369 3.924 7.886 1.00 . A A . 36 GLU H 1 1
13 13070 1 1 36 GLU HA H -10.471 5.885 7.917 1.00 . A A . 36 GLU HA 1 1
13 13071 1 1 36 GLU HB2 H -10.174 5.622 10.914 1.00 . A A . 36 GLU HB2 1 1
13 13072 1 1 36 GLU HB3 H -11.242 6.758 10.097 1.00 . A A . 36 GLU HB3 1 1
13 13073 1 1 36 GLU HG2 H -12.438 4.870 9.075 1.00 . A A . 36 GLU HG2 1 1
13 13074 1 1 36 GLU HG3 H -11.392 3.755 9.952 1.00 . A A . 36 GLU HG3 1 1
13 13075 1 1 36 GLU N N -9.192 4.470 8.680 1.00 . A A . 36 GLU N 1 1
13 13076 1 1 36 GLU O O -8.773 7.673 9.788 1.00 . A A . 36 GLU O 1 1
13 13077 1 1 36 GLU OE1 O -13.794 5.534 11.096 1.00 . A A . 36 GLU OE1 1 1
13 13078 1 1 36 GLU OE2 O -12.549 4.073 12.154 1.00 . A A . 36 GLU OE2 1 1
13 13079 1 1 37 GLN C C -6.829 8.269 6.145 1.00 . A A . 37 GLN C 1 1
13 13080 1 1 37 GLN CA C -7.026 7.979 7.626 1.00 . A A . 37 GLN CA 1 1
13 13081 1 1 37 GLN CB C -5.710 7.532 8.277 1.00 . A A . 37 GLN CB 1 1
13 13082 1 1 37 GLN CD C -4.153 5.594 8.747 1.00 . A A . 37 GLN CD 1 1
13 13083 1 1 37 GLN CG C -5.293 6.120 7.898 1.00 . A A . 37 GLN CG 1 1
13 13084 1 1 37 GLN H H -8.130 6.267 7.084 1.00 . A A . 37 GLN H 1 1
13 13085 1 1 37 GLN HA H -7.379 8.874 8.115 1.00 . A A . 37 GLN HA 1 1
13 13086 1 1 37 GLN HB2 H -4.925 8.209 7.974 1.00 . A A . 37 GLN HB2 1 1
13 13087 1 1 37 GLN HB3 H -5.819 7.578 9.350 1.00 . A A . 37 GLN HB3 1 1
13 13088 1 1 37 GLN HE21 H -2.839 6.181 7.389 1.00 . A A . 37 GLN HE21 1 1
13 13089 1 1 37 GLN HE22 H -2.189 5.400 8.788 1.00 . A A . 37 GLN HE22 1 1
13 13090 1 1 37 GLN HG2 H -6.140 5.465 8.013 1.00 . A A . 37 GLN HG2 1 1
13 13091 1 1 37 GLN HG3 H -4.981 6.118 6.863 1.00 . A A . 37 GLN HG3 1 1
13 13092 1 1 37 GLN N N -8.039 6.949 7.786 1.00 . A A . 37 GLN N 1 1
13 13093 1 1 37 GLN NE2 N -2.939 5.742 8.263 1.00 . A A . 37 GLN NE2 1 1
13 13094 1 1 37 GLN O O -7.167 7.443 5.296 1.00 . A A . 37 GLN O 1 1
13 13095 1 1 37 GLN OE1 O -4.367 5.026 9.820 1.00 . A A . 37 GLN OE1 1 1
13 13096 1 1 38 ASP C C -4.662 9.601 4.034 1.00 . A A . 38 ASP C 1 1
13 13097 1 1 38 ASP CA C -6.098 9.836 4.444 1.00 . A A . 38 ASP CA 1 1
13 13098 1 1 38 ASP CB C -6.444 11.312 4.232 1.00 . A A . 38 ASP CB 1 1
13 13099 1 1 38 ASP CG C -7.925 11.591 4.326 1.00 . A A . 38 ASP CG 1 1
13 13100 1 1 38 ASP H H -6.024 10.054 6.557 1.00 . A A . 38 ASP H 1 1
13 13101 1 1 38 ASP HA H -6.744 9.229 3.828 1.00 . A A . 38 ASP HA 1 1
13 13102 1 1 38 ASP HB2 H -5.939 11.905 4.977 1.00 . A A . 38 ASP HB2 1 1
13 13103 1 1 38 ASP HB3 H -6.101 11.612 3.251 1.00 . A A . 38 ASP HB3 1 1
13 13104 1 1 38 ASP N N -6.301 9.442 5.834 1.00 . A A . 38 ASP N 1 1
13 13105 1 1 38 ASP O O -4.335 9.622 2.850 1.00 . A A . 38 ASP O 1 1
13 13106 1 1 38 ASP OD1 O -8.655 11.279 3.362 1.00 . A A . 38 ASP OD1 1 1
13 13107 1 1 38 ASP OD2 O -8.368 12.132 5.359 1.00 . A A . 38 ASP OD2 1 1
13 13108 1 1 39 ILE C C -1.987 7.768 5.007 1.00 . A A . 39 ILE C 1 1
13 13109 1 1 39 ILE CA C -2.391 9.217 4.787 1.00 . A A . 39 ILE CA 1 1
13 13110 1 1 39 ILE CB C -1.575 10.130 5.724 1.00 . A A . 39 ILE CB 1 1
13 13111 1 1 39 ILE CD1 C -1.429 12.521 6.599 1.00 . A A . 39 ILE CD1 1 1
13 13112 1 1 39 ILE CG1 C -2.041 11.582 5.584 1.00 . A A . 39 ILE CG1 1 1
13 13113 1 1 39 ILE CG2 C -0.087 10.017 5.417 1.00 . A A . 39 ILE CG2 1 1
13 13114 1 1 39 ILE H H -4.158 9.314 5.938 1.00 . A A . 39 ILE H 1 1
13 13115 1 1 39 ILE HA H -2.180 9.496 3.763 1.00 . A A . 39 ILE HA 1 1
13 13116 1 1 39 ILE HB H -1.736 9.802 6.740 1.00 . A A . 39 ILE HB 1 1
13 13117 1 1 39 ILE HD11 H -1.779 13.525 6.417 1.00 . A A . 39 ILE HD11 1 1
13 13118 1 1 39 ILE HD12 H -0.353 12.493 6.512 1.00 . A A . 39 ILE HD12 1 1
13 13119 1 1 39 ILE HD13 H -1.719 12.214 7.593 1.00 . A A . 39 ILE HD13 1 1
13 13120 1 1 39 ILE HG12 H -1.780 11.944 4.601 1.00 . A A . 39 ILE HG12 1 1
13 13121 1 1 39 ILE HG13 H -3.115 11.620 5.703 1.00 . A A . 39 ILE HG13 1 1
13 13122 1 1 39 ILE HG21 H 0.233 8.994 5.560 1.00 . A A . 39 ILE HG21 1 1
13 13123 1 1 39 ILE HG22 H 0.468 10.664 6.080 1.00 . A A . 39 ILE HG22 1 1
13 13124 1 1 39 ILE HG23 H 0.092 10.310 4.394 1.00 . A A . 39 ILE HG23 1 1
13 13125 1 1 39 ILE N N -3.814 9.382 5.020 1.00 . A A . 39 ILE N 1 1
13 13126 1 1 39 ILE O O -2.251 7.199 6.065 1.00 . A A . 39 ILE O 1 1
13 13127 1 1 40 VAL C C 0.510 5.701 4.602 1.00 . A A . 40 VAL C 1 1
13 13128 1 1 40 VAL CA C -0.935 5.782 4.119 1.00 . A A . 40 VAL CA 1 1
13 13129 1 1 40 VAL CB C -1.080 5.013 2.786 1.00 . A A . 40 VAL CB 1 1
13 13130 1 1 40 VAL CG1 C -2.510 5.085 2.278 1.00 . A A . 40 VAL CG1 1 1
13 13131 1 1 40 VAL CG2 C -0.119 5.538 1.736 1.00 . A A . 40 VAL CG2 1 1
13 13132 1 1 40 VAL H H -1.186 7.662 3.177 1.00 . A A . 40 VAL H 1 1
13 13133 1 1 40 VAL HA H -1.568 5.302 4.854 1.00 . A A . 40 VAL HA 1 1
13 13134 1 1 40 VAL HB H -0.843 3.975 2.967 1.00 . A A . 40 VAL HB 1 1
13 13135 1 1 40 VAL HG11 H -2.583 4.569 1.333 1.00 . A A . 40 VAL HG11 1 1
13 13136 1 1 40 VAL HG12 H -2.794 6.119 2.147 1.00 . A A . 40 VAL HG12 1 1
13 13137 1 1 40 VAL HG13 H -3.168 4.619 2.994 1.00 . A A . 40 VAL HG13 1 1
13 13138 1 1 40 VAL HG21 H -0.256 4.988 0.815 1.00 . A A . 40 VAL HG21 1 1
13 13139 1 1 40 VAL HG22 H 0.897 5.414 2.082 1.00 . A A . 40 VAL HG22 1 1
13 13140 1 1 40 VAL HG23 H -0.317 6.585 1.563 1.00 . A A . 40 VAL HG23 1 1
13 13141 1 1 40 VAL N N -1.364 7.165 4.007 1.00 . A A . 40 VAL N 1 1
13 13142 1 1 40 VAL O O 1.374 6.483 4.186 1.00 . A A . 40 VAL O 1 1
13 13143 1 1 41 THR C C 2.727 3.348 5.300 1.00 . A A . 41 THR C 1 1
13 13144 1 1 41 THR CA C 2.092 4.541 6.012 1.00 . A A . 41 THR CA 1 1
13 13145 1 1 41 THR CB C 2.052 4.293 7.530 1.00 . A A . 41 THR CB 1 1
13 13146 1 1 41 THR CG2 C 2.000 5.608 8.291 1.00 . A A . 41 THR CG2 1 1
13 13147 1 1 41 THR H H 0.020 4.236 5.855 1.00 . A A . 41 THR H 1 1
13 13148 1 1 41 THR HA H 2.685 5.427 5.822 1.00 . A A . 41 THR HA 1 1
13 13149 1 1 41 THR HB H 2.945 3.757 7.821 1.00 . A A . 41 THR HB 1 1
13 13150 1 1 41 THR HG1 H 0.975 3.192 8.776 1.00 . A A . 41 THR HG1 1 1
13 13151 1 1 41 THR HG21 H 1.959 5.408 9.352 1.00 . A A . 41 THR HG21 1 1
13 13152 1 1 41 THR HG22 H 1.122 6.161 7.993 1.00 . A A . 41 THR HG22 1 1
13 13153 1 1 41 THR HG23 H 2.887 6.188 8.069 1.00 . A A . 41 THR HG23 1 1
13 13154 1 1 41 THR N N 0.758 4.777 5.507 1.00 . A A . 41 THR N 1 1
13 13155 1 1 41 THR O O 2.015 2.485 4.771 1.00 . A A . 41 THR O 1 1
13 13156 1 1 41 THR OG1 O 0.902 3.500 7.858 1.00 . A A . 41 THR OG1 1 1
13 13157 1 1 42 PRO C C 4.396 0.819 5.152 1.00 . A A . 42 PRO C 1 1
13 13158 1 1 42 PRO CA C 4.795 2.192 4.607 1.00 . A A . 42 PRO CA 1 1
13 13159 1 1 42 PRO CB C 6.269 2.485 4.920 1.00 . A A . 42 PRO CB 1 1
13 13160 1 1 42 PRO CD C 4.987 4.283 5.829 1.00 . A A . 42 PRO CD 1 1
13 13161 1 1 42 PRO CG C 6.251 3.498 6.014 1.00 . A A . 42 PRO CG 1 1
13 13162 1 1 42 PRO HA H 4.646 2.205 3.537 1.00 . A A . 42 PRO HA 1 1
13 13163 1 1 42 PRO HB2 H 6.756 1.573 5.236 1.00 . A A . 42 PRO HB2 1 1
13 13164 1 1 42 PRO HB3 H 6.756 2.869 4.036 1.00 . A A . 42 PRO HB3 1 1
13 13165 1 1 42 PRO HD2 H 4.622 4.647 6.780 1.00 . A A . 42 PRO HD2 1 1
13 13166 1 1 42 PRO HD3 H 5.144 5.104 5.144 1.00 . A A . 42 PRO HD3 1 1
13 13167 1 1 42 PRO HG2 H 6.246 3.002 6.973 1.00 . A A . 42 PRO HG2 1 1
13 13168 1 1 42 PRO HG3 H 7.111 4.146 5.929 1.00 . A A . 42 PRO HG3 1 1
13 13169 1 1 42 PRO N N 4.068 3.289 5.256 1.00 . A A . 42 PRO N 1 1
13 13170 1 1 42 PRO O O 4.414 -0.174 4.424 1.00 . A A . 42 PRO O 1 1
13 13171 1 1 43 GLU C C 2.361 -1.033 6.387 1.00 . A A . 43 GLU C 1 1
13 13172 1 1 43 GLU CA C 3.605 -0.464 7.072 1.00 . A A . 43 GLU CA 1 1
13 13173 1 1 43 GLU CB C 3.324 -0.239 8.563 1.00 . A A . 43 GLU CB 1 1
13 13174 1 1 43 GLU CD C 4.541 1.809 9.445 1.00 . A A . 43 GLU CD 1 1
13 13175 1 1 43 GLU CG C 4.518 0.294 9.345 1.00 . A A . 43 GLU CG 1 1
13 13176 1 1 43 GLU H H 4.076 1.603 6.974 1.00 . A A . 43 GLU H 1 1
13 13177 1 1 43 GLU HA H 4.408 -1.177 6.973 1.00 . A A . 43 GLU HA 1 1
13 13178 1 1 43 GLU HB2 H 2.512 0.466 8.661 1.00 . A A . 43 GLU HB2 1 1
13 13179 1 1 43 GLU HB3 H 3.024 -1.178 9.005 1.00 . A A . 43 GLU HB3 1 1
13 13180 1 1 43 GLU HG2 H 4.488 -0.113 10.344 1.00 . A A . 43 GLU HG2 1 1
13 13181 1 1 43 GLU HG3 H 5.422 -0.031 8.852 1.00 . A A . 43 GLU HG3 1 1
13 13182 1 1 43 GLU N N 4.034 0.774 6.433 1.00 . A A . 43 GLU N 1 1
13 13183 1 1 43 GLU O O 2.257 -2.242 6.175 1.00 . A A . 43 GLU O 1 1
13 13184 1 1 43 GLU OE1 O 4.426 2.483 8.408 1.00 . A A . 43 GLU OE1 1 1
13 13185 1 1 43 GLU OE2 O 4.662 2.327 10.579 1.00 . A A . 43 GLU OE2 1 1
13 13186 1 1 44 LEU C C 0.532 -1.021 3.920 1.00 . A A . 44 LEU C 1 1
13 13187 1 1 44 LEU CA C 0.209 -0.577 5.339 1.00 . A A . 44 LEU CA 1 1
13 13188 1 1 44 LEU CB C -0.828 0.551 5.314 1.00 . A A . 44 LEU CB 1 1
13 13189 1 1 44 LEU CD1 C -1.012 0.797 7.818 1.00 . A A . 44 LEU CD1 1 1
13 13190 1 1 44 LEU CD2 C -2.809 1.708 6.337 1.00 . A A . 44 LEU CD2 1 1
13 13191 1 1 44 LEU CG C -1.779 0.602 6.517 1.00 . A A . 44 LEU CG 1 1
13 13192 1 1 44 LEU H H 1.564 0.794 6.228 1.00 . A A . 44 LEU H 1 1
13 13193 1 1 44 LEU HA H -0.202 -1.418 5.878 1.00 . A A . 44 LEU HA 1 1
13 13194 1 1 44 LEU HB2 H -0.299 1.492 5.260 1.00 . A A . 44 LEU HB2 1 1
13 13195 1 1 44 LEU HB3 H -1.422 0.445 4.420 1.00 . A A . 44 LEU HB3 1 1
13 13196 1 1 44 LEU HD11 H -1.707 0.820 8.644 1.00 . A A . 44 LEU HD11 1 1
13 13197 1 1 44 LEU HD12 H -0.466 1.730 7.779 1.00 . A A . 44 LEU HD12 1 1
13 13198 1 1 44 LEU HD13 H -0.319 -0.021 7.953 1.00 . A A . 44 LEU HD13 1 1
13 13199 1 1 44 LEU HD21 H -3.404 1.508 5.460 1.00 . A A . 44 LEU HD21 1 1
13 13200 1 1 44 LEU HD22 H -2.302 2.654 6.220 1.00 . A A . 44 LEU HD22 1 1
13 13201 1 1 44 LEU HD23 H -3.449 1.748 7.206 1.00 . A A . 44 LEU HD23 1 1
13 13202 1 1 44 LEU HG H -2.309 -0.338 6.581 1.00 . A A . 44 LEU HG 1 1
13 13203 1 1 44 LEU N N 1.428 -0.157 6.030 1.00 . A A . 44 LEU N 1 1
13 13204 1 1 44 LEU O O -0.077 -1.954 3.391 1.00 . A A . 44 LEU O 1 1
13 13205 1 1 45 VAL C C 2.559 -2.103 1.972 1.00 . A A . 45 VAL C 1 1
13 13206 1 1 45 VAL CA C 1.957 -0.702 1.980 1.00 . A A . 45 VAL CA 1 1
13 13207 1 1 45 VAL CB C 3.002 0.303 1.457 1.00 . A A . 45 VAL CB 1 1
13 13208 1 1 45 VAL CG1 C 3.437 -0.050 0.041 1.00 . A A . 45 VAL CG1 1 1
13 13209 1 1 45 VAL CG2 C 2.452 1.717 1.511 1.00 . A A . 45 VAL CG2 1 1
13 13210 1 1 45 VAL H H 1.937 0.391 3.793 1.00 . A A . 45 VAL H 1 1
13 13211 1 1 45 VAL HA H 1.101 -0.682 1.322 1.00 . A A . 45 VAL HA 1 1
13 13212 1 1 45 VAL HB H 3.870 0.255 2.098 1.00 . A A . 45 VAL HB 1 1
13 13213 1 1 45 VAL HG11 H 4.151 0.681 -0.310 1.00 . A A . 45 VAL HG11 1 1
13 13214 1 1 45 VAL HG12 H 2.573 -0.051 -0.610 1.00 . A A . 45 VAL HG12 1 1
13 13215 1 1 45 VAL HG13 H 3.891 -1.029 0.039 1.00 . A A . 45 VAL HG13 1 1
13 13216 1 1 45 VAL HG21 H 3.204 2.410 1.165 1.00 . A A . 45 VAL HG21 1 1
13 13217 1 1 45 VAL HG22 H 2.183 1.959 2.529 1.00 . A A . 45 VAL HG22 1 1
13 13218 1 1 45 VAL HG23 H 1.578 1.788 0.883 1.00 . A A . 45 VAL HG23 1 1
13 13219 1 1 45 VAL N N 1.507 -0.356 3.319 1.00 . A A . 45 VAL N 1 1
13 13220 1 1 45 VAL O O 2.239 -2.927 1.112 1.00 . A A . 45 VAL O 1 1
13 13221 1 1 46 GLU C C 2.989 -4.736 3.362 1.00 . A A . 46 GLU C 1 1
13 13222 1 1 46 GLU CA C 4.047 -3.672 3.074 1.00 . A A . 46 GLU CA 1 1
13 13223 1 1 46 GLU CB C 5.098 -3.661 4.188 1.00 . A A . 46 GLU CB 1 1
13 13224 1 1 46 GLU CD C 7.152 -4.465 2.947 1.00 . A A . 46 GLU CD 1 1
13 13225 1 1 46 GLU CG C 6.152 -4.750 4.054 1.00 . A A . 46 GLU CG 1 1
13 13226 1 1 46 GLU H H 3.638 -1.664 3.602 1.00 . A A . 46 GLU H 1 1
13 13227 1 1 46 GLU HA H 4.530 -3.901 2.134 1.00 . A A . 46 GLU HA 1 1
13 13228 1 1 46 GLU HB2 H 5.599 -2.704 4.185 1.00 . A A . 46 GLU HB2 1 1
13 13229 1 1 46 GLU HB3 H 4.599 -3.793 5.137 1.00 . A A . 46 GLU HB3 1 1
13 13230 1 1 46 GLU HG2 H 6.687 -4.830 4.987 1.00 . A A . 46 GLU HG2 1 1
13 13231 1 1 46 GLU HG3 H 5.658 -5.685 3.839 1.00 . A A . 46 GLU HG3 1 1
13 13232 1 1 46 GLU N N 3.419 -2.368 2.950 1.00 . A A . 46 GLU N 1 1
13 13233 1 1 46 GLU O O 3.043 -5.834 2.816 1.00 . A A . 46 GLU O 1 1
13 13234 1 1 46 GLU OE1 O 8.182 -3.813 3.226 1.00 . A A . 46 GLU OE1 1 1
13 13235 1 1 46 GLU OE2 O 6.921 -4.895 1.798 1.00 . A A . 46 GLU OE2 1 1
13 13236 1 1 47 GLN C C 0.262 -5.872 3.312 1.00 . A A . 47 GLN C 1 1
13 13237 1 1 47 GLN CA C 0.932 -5.309 4.563 1.00 . A A . 47 GLN CA 1 1
13 13238 1 1 47 GLN CB C -0.116 -4.599 5.430 1.00 . A A . 47 GLN CB 1 1
13 13239 1 1 47 GLN CD C -1.307 -6.507 6.677 1.00 . A A . 47 GLN CD 1 1
13 13240 1 1 47 GLN CG C -0.407 -5.275 6.768 1.00 . A A . 47 GLN CG 1 1
13 13241 1 1 47 GLN H H 2.022 -3.489 4.600 1.00 . A A . 47 GLN H 1 1
13 13242 1 1 47 GLN HA H 1.362 -6.124 5.125 1.00 . A A . 47 GLN HA 1 1
13 13243 1 1 47 GLN HB2 H 0.228 -3.597 5.634 1.00 . A A . 47 GLN HB2 1 1
13 13244 1 1 47 GLN HB3 H -1.042 -4.542 4.876 1.00 . A A . 47 GLN HB3 1 1
13 13245 1 1 47 GLN HE21 H -0.572 -7.016 4.901 1.00 . A A . 47 GLN HE21 1 1
13 13246 1 1 47 GLN HE22 H -1.779 -8.075 5.541 1.00 . A A . 47 GLN HE22 1 1
13 13247 1 1 47 GLN HG2 H 0.532 -5.575 7.209 1.00 . A A . 47 GLN HG2 1 1
13 13248 1 1 47 GLN HG3 H -0.884 -4.553 7.418 1.00 . A A . 47 GLN HG3 1 1
13 13249 1 1 47 GLN N N 2.012 -4.389 4.205 1.00 . A A . 47 GLN N 1 1
13 13250 1 1 47 GLN NE2 N -1.210 -7.269 5.598 1.00 . A A . 47 GLN NE2 1 1
13 13251 1 1 47 GLN O O 0.144 -7.085 3.166 1.00 . A A . 47 GLN O 1 1
13 13252 1 1 47 GLN OE1 O -2.082 -6.778 7.595 1.00 . A A . 47 GLN OE1 1 1
13 13253 1 1 48 ALA C C 0.098 -6.296 0.347 1.00 . A A . 48 ALA C 1 1
13 13254 1 1 48 ALA CA C -0.823 -5.415 1.184 1.00 . A A . 48 ALA CA 1 1
13 13255 1 1 48 ALA CB C -1.272 -4.207 0.380 1.00 . A A . 48 ALA CB 1 1
13 13256 1 1 48 ALA H H -0.025 -4.031 2.581 1.00 . A A . 48 ALA H 1 1
13 13257 1 1 48 ALA HA H -1.700 -5.984 1.457 1.00 . A A . 48 ALA HA 1 1
13 13258 1 1 48 ALA HB1 H -0.410 -3.621 0.098 1.00 . A A . 48 ALA HB1 1 1
13 13259 1 1 48 ALA HB2 H -1.935 -3.601 0.981 1.00 . A A . 48 ALA HB2 1 1
13 13260 1 1 48 ALA HB3 H -1.792 -4.535 -0.509 1.00 . A A . 48 ALA HB3 1 1
13 13261 1 1 48 ALA N N -0.161 -4.991 2.414 1.00 . A A . 48 ALA N 1 1
13 13262 1 1 48 ALA O O -0.348 -7.244 -0.301 1.00 . A A . 48 ALA O 1 1
13 13263 1 1 49 ARG C C 2.578 -8.126 0.251 1.00 . A A . 49 ARG C 1 1
13 13264 1 1 49 ARG CA C 2.380 -6.743 -0.362 1.00 . A A . 49 ARG CA 1 1
13 13265 1 1 49 ARG CB C 3.693 -5.970 -0.375 1.00 . A A . 49 ARG CB 1 1
13 13266 1 1 49 ARG CD C 6.056 -5.806 -1.100 1.00 . A A . 49 ARG CD 1 1
13 13267 1 1 49 ARG CG C 4.778 -6.604 -1.217 1.00 . A A . 49 ARG CG 1 1
13 13268 1 1 49 ARG CZ C 8.439 -6.342 -1.361 1.00 . A A . 49 ARG CZ 1 1
13 13269 1 1 49 ARG H H 1.689 -5.259 0.973 1.00 . A A . 49 ARG H 1 1
13 13270 1 1 49 ARG HA H 2.028 -6.851 -1.372 1.00 . A A . 49 ARG HA 1 1
13 13271 1 1 49 ARG HB2 H 3.505 -4.978 -0.762 1.00 . A A . 49 ARG HB2 1 1
13 13272 1 1 49 ARG HB3 H 4.057 -5.886 0.640 1.00 . A A . 49 ARG HB3 1 1
13 13273 1 1 49 ARG HD2 H 5.897 -4.834 -1.538 1.00 . A A . 49 ARG HD2 1 1
13 13274 1 1 49 ARG HD3 H 6.290 -5.696 -0.054 1.00 . A A . 49 ARG HD3 1 1
13 13275 1 1 49 ARG HE H 6.982 -6.967 -2.591 1.00 . A A . 49 ARG HE 1 1
13 13276 1 1 49 ARG HG2 H 4.953 -7.613 -0.871 1.00 . A A . 49 ARG HG2 1 1
13 13277 1 1 49 ARG HG3 H 4.464 -6.616 -2.250 1.00 . A A . 49 ARG HG3 1 1
13 13278 1 1 49 ARG HH11 H 7.970 -5.316 0.332 1.00 . A A . 49 ARG HH11 1 1
13 13279 1 1 49 ARG HH12 H 9.663 -5.634 0.096 1.00 . A A . 49 ARG HH12 1 1
13 13280 1 1 49 ARG HH21 H 9.207 -7.380 -2.925 1.00 . A A . 49 ARG HH21 1 1
13 13281 1 1 49 ARG HH22 H 10.374 -6.812 -1.763 1.00 . A A . 49 ARG HH22 1 1
13 13282 1 1 49 ARG N N 1.389 -5.995 0.395 1.00 . A A . 49 ARG N 1 1
13 13283 1 1 49 ARG NE N 7.179 -6.447 -1.772 1.00 . A A . 49 ARG NE 1 1
13 13284 1 1 49 ARG NH1 N 8.716 -5.713 -0.222 1.00 . A A . 49 ARG NH1 1 1
13 13285 1 1 49 ARG NH2 N 9.416 -6.886 -2.072 1.00 . A A . 49 ARG NH2 1 1
13 13286 1 1 49 ARG O O 2.789 -9.113 -0.454 1.00 . A A . 49 ARG O 1 1
13 13287 1 1 50 LEU C C 1.400 -10.306 1.971 1.00 . A A . 50 LEU C 1 1
13 13288 1 1 50 LEU CA C 2.598 -9.424 2.314 1.00 . A A . 50 LEU CA 1 1
13 13289 1 1 50 LEU CB C 2.631 -9.123 3.818 1.00 . A A . 50 LEU CB 1 1
13 13290 1 1 50 LEU CD1 C 2.851 -11.499 4.654 1.00 . A A . 50 LEU CD1 1 1
13 13291 1 1 50 LEU CD2 C 4.901 -10.117 4.226 1.00 . A A . 50 LEU CD2 1 1
13 13292 1 1 50 LEU CG C 3.448 -10.096 4.683 1.00 . A A . 50 LEU CG 1 1
13 13293 1 1 50 LEU H H 2.403 -7.336 2.074 1.00 . A A . 50 LEU H 1 1
13 13294 1 1 50 LEU HA H 3.507 -9.928 2.025 1.00 . A A . 50 LEU HA 1 1
13 13295 1 1 50 LEU HB2 H 3.039 -8.131 3.951 1.00 . A A . 50 LEU HB2 1 1
13 13296 1 1 50 LEU HB3 H 1.614 -9.125 4.183 1.00 . A A . 50 LEU HB3 1 1
13 13297 1 1 50 LEU HD11 H 3.442 -12.157 5.272 1.00 . A A . 50 LEU HD11 1 1
13 13298 1 1 50 LEU HD12 H 2.844 -11.866 3.638 1.00 . A A . 50 LEU HD12 1 1
13 13299 1 1 50 LEU HD13 H 1.837 -11.467 5.028 1.00 . A A . 50 LEU HD13 1 1
13 13300 1 1 50 LEU HD21 H 5.318 -9.124 4.309 1.00 . A A . 50 LEU HD21 1 1
13 13301 1 1 50 LEU HD22 H 4.950 -10.443 3.196 1.00 . A A . 50 LEU HD22 1 1
13 13302 1 1 50 LEU HD23 H 5.466 -10.796 4.846 1.00 . A A . 50 LEU HD23 1 1
13 13303 1 1 50 LEU HG H 3.428 -9.753 5.708 1.00 . A A . 50 LEU HG 1 1
13 13304 1 1 50 LEU N N 2.508 -8.176 1.573 1.00 . A A . 50 LEU N 1 1
13 13305 1 1 50 LEU O O 1.540 -11.508 1.766 1.00 . A A . 50 LEU O 1 1
13 13306 1 1 51 GLU C C -0.850 -11.171 0.261 1.00 . A A . 51 GLU C 1 1
13 13307 1 1 51 GLU CA C -1.007 -10.378 1.554 1.00 . A A . 51 GLU CA 1 1
13 13308 1 1 51 GLU CB C -2.154 -9.380 1.398 1.00 . A A . 51 GLU CB 1 1
13 13309 1 1 51 GLU CD C -3.042 -9.506 3.762 1.00 . A A . 51 GLU CD 1 1
13 13310 1 1 51 GLU CG C -2.491 -8.616 2.668 1.00 . A A . 51 GLU CG 1 1
13 13311 1 1 51 GLU H H 0.190 -8.720 2.094 1.00 . A A . 51 GLU H 1 1
13 13312 1 1 51 GLU HA H -1.241 -11.059 2.357 1.00 . A A . 51 GLU HA 1 1
13 13313 1 1 51 GLU HB2 H -1.888 -8.663 0.636 1.00 . A A . 51 GLU HB2 1 1
13 13314 1 1 51 GLU HB3 H -3.037 -9.914 1.082 1.00 . A A . 51 GLU HB3 1 1
13 13315 1 1 51 GLU HG2 H -1.593 -8.140 3.034 1.00 . A A . 51 GLU HG2 1 1
13 13316 1 1 51 GLU HG3 H -3.226 -7.862 2.435 1.00 . A A . 51 GLU HG3 1 1
13 13317 1 1 51 GLU N N 0.227 -9.682 1.896 1.00 . A A . 51 GLU N 1 1
13 13318 1 1 51 GLU O O -1.010 -12.389 0.250 1.00 . A A . 51 GLU O 1 1
13 13319 1 1 51 GLU OE1 O -4.191 -9.976 3.623 1.00 . A A . 51 GLU OE1 1 1
13 13320 1 1 51 GLU OE2 O -2.344 -9.718 4.771 1.00 . A A . 51 GLU OE2 1 1
13 13321 1 1 52 PHE C C 0.809 -12.092 -2.121 1.00 . A A . 52 PHE C 1 1
13 13322 1 1 52 PHE CA C -0.367 -11.121 -2.124 1.00 . A A . 52 PHE CA 1 1
13 13323 1 1 52 PHE CB C -0.198 -10.077 -3.231 1.00 . A A . 52 PHE CB 1 1
13 13324 1 1 52 PHE CD1 C -2.566 -9.744 -3.997 1.00 . A A . 52 PHE CD1 1 1
13 13325 1 1 52 PHE CD2 C -1.414 -7.888 -3.049 1.00 . A A . 52 PHE CD2 1 1
13 13326 1 1 52 PHE CE1 C -3.689 -8.960 -4.175 1.00 . A A . 52 PHE CE1 1 1
13 13327 1 1 52 PHE CE2 C -2.533 -7.099 -3.224 1.00 . A A . 52 PHE CE2 1 1
13 13328 1 1 52 PHE CG C -1.415 -9.218 -3.432 1.00 . A A . 52 PHE CG 1 1
13 13329 1 1 52 PHE CZ C -3.672 -7.635 -3.788 1.00 . A A . 52 PHE CZ 1 1
13 13330 1 1 52 PHE H H -0.368 -9.510 -0.744 1.00 . A A . 52 PHE H 1 1
13 13331 1 1 52 PHE HA H -1.271 -11.683 -2.312 1.00 . A A . 52 PHE HA 1 1
13 13332 1 1 52 PHE HB2 H 0.628 -9.429 -2.983 1.00 . A A . 52 PHE HB2 1 1
13 13333 1 1 52 PHE HB3 H 0.013 -10.583 -4.163 1.00 . A A . 52 PHE HB3 1 1
13 13334 1 1 52 PHE HD1 H -2.580 -10.781 -4.301 1.00 . A A . 52 PHE HD1 1 1
13 13335 1 1 52 PHE HD2 H -0.521 -7.466 -2.608 1.00 . A A . 52 PHE HD2 1 1
13 13336 1 1 52 PHE HE1 H -4.578 -9.382 -4.619 1.00 . A A . 52 PHE HE1 1 1
13 13337 1 1 52 PHE HE2 H -2.518 -6.063 -2.920 1.00 . A A . 52 PHE HE2 1 1
13 13338 1 1 52 PHE HZ H -4.549 -7.020 -3.925 1.00 . A A . 52 PHE HZ 1 1
13 13339 1 1 52 PHE N N -0.515 -10.478 -0.822 1.00 . A A . 52 PHE N 1 1
13 13340 1 1 52 PHE O O 0.817 -13.075 -2.867 1.00 . A A . 52 PHE O 1 1
13 13341 1 1 53 GLY C C 2.514 -14.022 -0.425 1.00 . A A . 53 GLY C 1 1
13 13342 1 1 53 GLY CA C 2.914 -12.729 -1.113 1.00 . A A . 53 GLY CA 1 1
13 13343 1 1 53 GLY H H 1.745 -11.008 -0.723 1.00 . A A . 53 GLY H 1 1
13 13344 1 1 53 GLY HA2 H 3.312 -12.959 -2.091 1.00 . A A . 53 GLY HA2 1 1
13 13345 1 1 53 GLY HA3 H 3.679 -12.243 -0.525 1.00 . A A . 53 GLY HA3 1 1
13 13346 1 1 53 GLY N N 1.787 -11.828 -1.262 1.00 . A A . 53 GLY N 1 1
13 13347 1 1 53 GLY O O 3.231 -15.020 -0.491 1.00 . A A . 53 GLY O 1 1
13 13348 1 1 54 GLN C C -0.486 -15.600 0.273 1.00 . A A . 54 GLN C 1 1
13 13349 1 1 54 GLN CA C 0.824 -15.161 0.913 1.00 . A A . 54 GLN CA 1 1
13 13350 1 1 54 GLN CB C 0.589 -14.856 2.393 1.00 . A A . 54 GLN CB 1 1
13 13351 1 1 54 GLN CD C 2.553 -16.127 3.323 1.00 . A A . 54 GLN CD 1 1
13 13352 1 1 54 GLN CG C 1.863 -14.784 3.215 1.00 . A A . 54 GLN CG 1 1
13 13353 1 1 54 GLN H H 0.870 -13.143 0.287 1.00 . A A . 54 GLN H 1 1
13 13354 1 1 54 GLN HA H 1.544 -15.960 0.828 1.00 . A A . 54 GLN HA 1 1
13 13355 1 1 54 GLN HB2 H 0.079 -13.906 2.477 1.00 . A A . 54 GLN HB2 1 1
13 13356 1 1 54 GLN HB3 H -0.040 -15.628 2.812 1.00 . A A . 54 GLN HB3 1 1
13 13357 1 1 54 GLN HE21 H 1.480 -16.561 4.942 1.00 . A A . 54 GLN HE21 1 1
13 13358 1 1 54 GLN HE22 H 2.600 -17.780 4.426 1.00 . A A . 54 GLN HE22 1 1
13 13359 1 1 54 GLN HG2 H 2.538 -14.084 2.746 1.00 . A A . 54 GLN HG2 1 1
13 13360 1 1 54 GLN HG3 H 1.618 -14.437 4.208 1.00 . A A . 54 GLN HG3 1 1
13 13361 1 1 54 GLN N N 1.368 -13.990 0.239 1.00 . A A . 54 GLN N 1 1
13 13362 1 1 54 GLN NE2 N 2.176 -16.899 4.331 1.00 . A A . 54 GLN NE2 1 1
13 13363 1 1 54 GLN O O -1.144 -16.518 0.757 1.00 . A A . 54 GLN O 1 1
13 13364 1 1 54 GLN OE1 O 3.410 -16.471 2.506 1.00 . A A . 54 GLN OE1 1 1
13 13365 1 1 55 LEU C C -1.891 -15.815 -2.869 1.00 . A A . 55 LEU C 1 1
13 13366 1 1 55 LEU CA C -2.131 -15.216 -1.477 1.00 . A A . 55 LEU CA 1 1
13 13367 1 1 55 LEU CB C -2.967 -13.922 -1.554 1.00 . A A . 55 LEU CB 1 1
13 13368 1 1 55 LEU CD1 C -4.408 -13.999 -3.625 1.00 . A A . 55 LEU CD1 1 1
13 13369 1 1 55 LEU CD2 C -5.086 -15.293 -1.591 1.00 . A A . 55 LEU CD2 1 1
13 13370 1 1 55 LEU CG C -4.400 -14.033 -2.105 1.00 . A A . 55 LEU CG 1 1
13 13371 1 1 55 LEU H H -0.315 -14.184 -1.118 1.00 . A A . 55 LEU H 1 1
13 13372 1 1 55 LEU HA H -2.664 -15.939 -0.880 1.00 . A A . 55 LEU HA 1 1
13 13373 1 1 55 LEU HB2 H -3.029 -13.510 -0.558 1.00 . A A . 55 LEU HB2 1 1
13 13374 1 1 55 LEU HB3 H -2.429 -13.219 -2.172 1.00 . A A . 55 LEU HB3 1 1
13 13375 1 1 55 LEU HD11 H -4.002 -13.057 -3.964 1.00 . A A . 55 LEU HD11 1 1
13 13376 1 1 55 LEU HD12 H -5.422 -14.104 -3.985 1.00 . A A . 55 LEU HD12 1 1
13 13377 1 1 55 LEU HD13 H -3.804 -14.810 -4.004 1.00 . A A . 55 LEU HD13 1 1
13 13378 1 1 55 LEU HD21 H -6.095 -15.335 -1.969 1.00 . A A . 55 LEU HD21 1 1
13 13379 1 1 55 LEU HD22 H -5.107 -15.279 -0.511 1.00 . A A . 55 LEU HD22 1 1
13 13380 1 1 55 LEU HD23 H -4.541 -16.162 -1.928 1.00 . A A . 55 LEU HD23 1 1
13 13381 1 1 55 LEU HG H -4.970 -13.182 -1.757 1.00 . A A . 55 LEU HG 1 1
13 13382 1 1 55 LEU N N -0.873 -14.923 -0.798 1.00 . A A . 55 LEU N 1 1
13 13383 1 1 55 LEU O O -2.602 -16.733 -3.280 1.00 . A A . 55 LEU O 1 1
13 13384 1 1 56 GLU C C -1.858 -15.376 -5.814 1.00 . A A . 56 GLU C 1 1
13 13385 1 1 56 GLU CA C -0.619 -15.668 -4.967 1.00 . A A . 56 GLU CA 1 1
13 13386 1 1 56 GLU CB C -0.224 -17.149 -5.140 1.00 . A A . 56 GLU CB 1 1
13 13387 1 1 56 GLU CD C 0.734 -18.081 -2.993 1.00 . A A . 56 GLU CD 1 1
13 13388 1 1 56 GLU CG C 1.028 -17.573 -4.391 1.00 . A A . 56 GLU CG 1 1
13 13389 1 1 56 GLU H H -0.264 -14.682 -3.126 1.00 . A A . 56 GLU H 1 1
13 13390 1 1 56 GLU HA H 0.191 -15.047 -5.317 1.00 . A A . 56 GLU HA 1 1
13 13391 1 1 56 GLU HB2 H -1.041 -17.766 -4.797 1.00 . A A . 56 GLU HB2 1 1
13 13392 1 1 56 GLU HB3 H -0.067 -17.342 -6.193 1.00 . A A . 56 GLU HB3 1 1
13 13393 1 1 56 GLU HG2 H 1.517 -18.360 -4.946 1.00 . A A . 56 GLU HG2 1 1
13 13394 1 1 56 GLU HG3 H 1.690 -16.723 -4.317 1.00 . A A . 56 GLU HG3 1 1
13 13395 1 1 56 GLU N N -0.871 -15.313 -3.565 1.00 . A A . 56 GLU N 1 1
13 13396 1 1 56 GLU O O -2.140 -14.226 -6.150 1.00 . A A . 56 GLU O 1 1
13 13397 1 1 56 GLU OE1 O 0.152 -19.186 -2.864 1.00 . A A . 56 GLU OE1 1 1
13 13398 1 1 56 GLU OE2 O 1.109 -17.403 -2.016 1.00 . A A . 56 GLU OE2 1 1
13 13399 1 1 57 HIS C C -4.738 -17.501 -6.403 1.00 . A A . 57 HIS C 1 1
13 13400 1 1 57 HIS CA C -3.867 -16.336 -6.850 1.00 . A A . 57 HIS CA 1 1
13 13401 1 1 57 HIS CB C -3.702 -16.403 -8.379 1.00 . A A . 57 HIS CB 1 1
13 13402 1 1 57 HIS CD2 C -1.458 -15.380 -9.177 1.00 . A A . 57 HIS CD2 1 1
13 13403 1 1 57 HIS CE1 C -2.224 -13.487 -9.959 1.00 . A A . 57 HIS CE1 1 1
13 13404 1 1 57 HIS CG C -2.794 -15.369 -8.977 1.00 . A A . 57 HIS CG 1 1
13 13405 1 1 57 HIS H H -2.259 -17.324 -5.903 1.00 . A A . 57 HIS H 1 1
13 13406 1 1 57 HIS HA H -4.340 -15.404 -6.572 1.00 . A A . 57 HIS HA 1 1
13 13407 1 1 57 HIS HB2 H -3.304 -17.369 -8.641 1.00 . A A . 57 HIS HB2 1 1
13 13408 1 1 57 HIS HB3 H -4.675 -16.292 -8.838 1.00 . A A . 57 HIS HB3 1 1
13 13409 1 1 57 HIS HD1 H -4.185 -13.863 -9.494 1.00 . A A . 57 HIS HD1 1 1
13 13410 1 1 57 HIS HD2 H -0.775 -16.172 -8.900 1.00 . A A . 57 HIS HD2 1 1
13 13411 1 1 57 HIS HE1 H -2.277 -12.509 -10.414 1.00 . A A . 57 HIS HE1 1 1
13 13412 1 1 57 HIS HE2 H -0.287 -14.049 -10.289 1.00 . A A . 57 HIS HE2 1 1
13 13413 1 1 57 HIS N N -2.588 -16.433 -6.150 1.00 . A A . 57 HIS N 1 1
13 13414 1 1 57 HIS ND1 N -3.244 -14.168 -9.476 1.00 . A A . 57 HIS ND1 1 1
13 13415 1 1 57 HIS NE2 N -1.122 -14.199 -9.791 1.00 . A A . 57 HIS NE2 1 1
13 13416 1 1 57 HIS O O -5.872 -17.326 -5.958 1.00 . A A . 57 HIS O 1 1
13 13417 1 1 58 HIS C C -3.788 -20.829 -5.466 1.00 . A A . 58 HIS C 1 1
13 13418 1 1 58 HIS CA C -4.825 -19.921 -6.113 1.00 . A A . 58 HIS CA 1 1
13 13419 1 1 58 HIS CB C -5.455 -20.614 -7.327 1.00 . A A . 58 HIS CB 1 1
13 13420 1 1 58 HIS CD2 C -5.869 -23.167 -7.086 1.00 . A A . 58 HIS CD2 1 1
13 13421 1 1 58 HIS CE1 C -7.954 -23.090 -6.434 1.00 . A A . 58 HIS CE1 1 1
13 13422 1 1 58 HIS CG C -6.223 -21.863 -7.011 1.00 . A A . 58 HIS CG 1 1
13 13423 1 1 58 HIS H H -3.278 -18.751 -6.936 1.00 . A A . 58 HIS H 1 1
13 13424 1 1 58 HIS HA H -5.592 -19.678 -5.392 1.00 . A A . 58 HIS HA 1 1
13 13425 1 1 58 HIS HB2 H -6.136 -19.926 -7.809 1.00 . A A . 58 HIS HB2 1 1
13 13426 1 1 58 HIS HB3 H -4.673 -20.874 -8.026 1.00 . A A . 58 HIS HB3 1 1
13 13427 1 1 58 HIS HD1 H -8.084 -21.041 -6.452 1.00 . A A . 58 HIS HD1 1 1
13 13428 1 1 58 HIS HD2 H -4.900 -23.552 -7.376 1.00 . A A . 58 HIS HD2 1 1
13 13429 1 1 58 HIS HE1 H -8.943 -23.381 -6.115 1.00 . A A . 58 HIS HE1 1 1
13 13430 1 1 58 HIS HE2 H -7.087 -24.868 -6.948 1.00 . A A . 58 HIS HE2 1 1
13 13431 1 1 58 HIS N N -4.176 -18.692 -6.529 1.00 . A A . 58 HIS N 1 1
13 13432 1 1 58 HIS ND1 N -7.534 -21.851 -6.598 1.00 . A A . 58 HIS ND1 1 1
13 13433 1 1 58 HIS NE2 N -6.965 -23.913 -6.725 1.00 . A A . 58 HIS NE2 1 1
13 13434 1 1 58 HIS O O -2.843 -21.258 -6.125 1.00 . A A . 58 HIS O 1 1
13 13435 1 1 59 HIS C C -2.961 -23.332 -4.021 1.00 . A A . 59 HIS C 1 1
13 13436 1 1 59 HIS CA C -2.985 -21.919 -3.458 1.00 . A A . 59 HIS CA 1 1
13 13437 1 1 59 HIS CB C -3.294 -21.967 -1.957 1.00 . A A . 59 HIS CB 1 1
13 13438 1 1 59 HIS CD2 C -4.080 -20.037 -0.418 1.00 . A A . 59 HIS CD2 1 1
13 13439 1 1 59 HIS CE1 C -2.397 -18.674 -0.722 1.00 . A A . 59 HIS CE1 1 1
13 13440 1 1 59 HIS CG C -3.220 -20.635 -1.278 1.00 . A A . 59 HIS CG 1 1
13 13441 1 1 59 HIS H H -4.745 -20.761 -3.709 1.00 . A A . 59 HIS H 1 1
13 13442 1 1 59 HIS HA H -2.011 -21.475 -3.600 1.00 . A A . 59 HIS HA 1 1
13 13443 1 1 59 HIS HB2 H -4.292 -22.355 -1.817 1.00 . A A . 59 HIS HB2 1 1
13 13444 1 1 59 HIS HB3 H -2.588 -22.627 -1.475 1.00 . A A . 59 HIS HB3 1 1
13 13445 1 1 59 HIS HD1 H -1.387 -19.883 -2.028 1.00 . A A . 59 HIS HD1 1 1
13 13446 1 1 59 HIS HD2 H -5.017 -20.441 -0.063 1.00 . A A . 59 HIS HD2 1 1
13 13447 1 1 59 HIS HE1 H -1.747 -17.814 -0.656 1.00 . A A . 59 HIS HE1 1 1
13 13448 1 1 59 HIS HE2 H -3.929 -18.173 0.547 1.00 . A A . 59 HIS HE2 1 1
13 13449 1 1 59 HIS N N -3.953 -21.102 -4.180 1.00 . A A . 59 HIS N 1 1
13 13450 1 1 59 HIS ND1 N -2.176 -19.750 -1.448 1.00 . A A . 59 HIS ND1 1 1
13 13451 1 1 59 HIS NE2 N -3.543 -18.820 -0.090 1.00 . A A . 59 HIS NE2 1 1
13 13452 1 1 59 HIS O O -3.973 -24.038 -3.996 1.00 . A A . 59 HIS O 1 1
13 13453 1 1 60 HIS C C -1.815 -26.124 -4.067 1.00 . A A . 60 HIS C 1 1
13 13454 1 1 60 HIS CA C -1.660 -25.051 -5.135 1.00 . A A . 60 HIS CA 1 1
13 13455 1 1 60 HIS CB C -0.303 -25.188 -5.829 1.00 . A A . 60 HIS CB 1 1
13 13456 1 1 60 HIS CD2 C -0.575 -26.726 -7.898 1.00 . A A . 60 HIS CD2 1 1
13 13457 1 1 60 HIS CE1 C 0.394 -28.519 -7.105 1.00 . A A . 60 HIS CE1 1 1
13 13458 1 1 60 HIS CG C -0.169 -26.444 -6.639 1.00 . A A . 60 HIS CG 1 1
13 13459 1 1 60 HIS H H -1.036 -23.118 -4.526 1.00 . A A . 60 HIS H 1 1
13 13460 1 1 60 HIS HA H -2.444 -25.175 -5.868 1.00 . A A . 60 HIS HA 1 1
13 13461 1 1 60 HIS HB2 H -0.161 -24.348 -6.492 1.00 . A A . 60 HIS HB2 1 1
13 13462 1 1 60 HIS HB3 H 0.479 -25.188 -5.082 1.00 . A A . 60 HIS HB3 1 1
13 13463 1 1 60 HIS HD1 H 0.843 -27.708 -5.275 1.00 . A A . 60 HIS HD1 1 1
13 13464 1 1 60 HIS HD2 H -1.086 -26.052 -8.572 1.00 . A A . 60 HIS HD2 1 1
13 13465 1 1 60 HIS HE1 H 0.789 -29.521 -7.019 1.00 . A A . 60 HIS HE1 1 1
13 13466 1 1 60 HIS HE2 H -0.199 -28.428 -9.063 1.00 . A A . 60 HIS HE2 1 1
13 13467 1 1 60 HIS N N -1.809 -23.731 -4.542 1.00 . A A . 60 HIS N 1 1
13 13468 1 1 60 HIS ND1 N 0.435 -27.591 -6.170 1.00 . A A . 60 HIS ND1 1 1
13 13469 1 1 60 HIS NE2 N -0.213 -28.020 -8.163 1.00 . A A . 60 HIS NE2 1 1
13 13470 1 1 60 HIS O O -1.163 -26.077 -3.020 1.00 . A A . 60 HIS O 1 1
13 13471 1 1 61 HIS C C -2.228 -29.417 -3.813 1.00 . A A . 61 HIS C 1 1
13 13472 1 1 61 HIS CA C -2.950 -28.153 -3.388 1.00 . A A . 61 HIS CA 1 1
13 13473 1 1 61 HIS CB C -4.452 -28.424 -3.290 1.00 . A A . 61 HIS CB 1 1
13 13474 1 1 61 HIS CD2 C -5.151 -26.517 -1.678 1.00 . A A . 61 HIS CD2 1 1
13 13475 1 1 61 HIS CE1 C -6.803 -25.698 -2.857 1.00 . A A . 61 HIS CE1 1 1
13 13476 1 1 61 HIS CG C -5.244 -27.249 -2.811 1.00 . A A . 61 HIS CG 1 1
13 13477 1 1 61 HIS H H -3.156 -27.076 -5.200 1.00 . A A . 61 HIS H 1 1
13 13478 1 1 61 HIS HA H -2.581 -27.846 -2.421 1.00 . A A . 61 HIS HA 1 1
13 13479 1 1 61 HIS HB2 H -4.825 -28.697 -4.265 1.00 . A A . 61 HIS HB2 1 1
13 13480 1 1 61 HIS HB3 H -4.619 -29.241 -2.605 1.00 . A A . 61 HIS HB3 1 1
13 13481 1 1 61 HIS HD1 H -6.606 -27.028 -4.411 1.00 . A A . 61 HIS HD1 1 1
13 13482 1 1 61 HIS HD2 H -4.440 -26.662 -0.878 1.00 . A A . 61 HIS HD2 1 1
13 13483 1 1 61 HIS HE1 H -7.635 -25.086 -3.176 1.00 . A A . 61 HIS HE1 1 1
13 13484 1 1 61 HIS HE2 H -6.203 -24.785 -1.124 1.00 . A A . 61 HIS HE2 1 1
13 13485 1 1 61 HIS N N -2.683 -27.082 -4.332 1.00 . A A . 61 HIS N 1 1
13 13486 1 1 61 HIS ND1 N -6.288 -26.710 -3.528 1.00 . A A . 61 HIS ND1 1 1
13 13487 1 1 61 HIS NE2 N -6.131 -25.561 -1.732 1.00 . A A . 61 HIS NE2 1 1
13 13488 1 1 61 HIS O O -1.837 -29.558 -4.971 1.00 . A A . 61 HIS O 1 1
13 13489 1 1 62 HIS C C -2.430 -32.709 -3.268 1.00 . A A . 62 HIS C 1 1
13 13490 1 1 62 HIS CA C -1.395 -31.593 -3.181 1.00 . A A . 62 HIS CA 1 1
13 13491 1 1 62 HIS CB C -0.293 -31.921 -2.155 1.00 . A A . 62 HIS CB 1 1
13 13492 1 1 62 HIS CD2 C -1.152 -32.986 0.059 1.00 . A A . 62 HIS CD2 1 1
13 13493 1 1 62 HIS CE1 C -1.200 -31.171 1.283 1.00 . A A . 62 HIS CE1 1 1
13 13494 1 1 62 HIS CG C -0.742 -31.956 -0.722 1.00 . A A . 62 HIS CG 1 1
13 13495 1 1 62 HIS H H -2.383 -30.167 -1.970 1.00 . A A . 62 HIS H 1 1
13 13496 1 1 62 HIS HA H -0.936 -31.486 -4.153 1.00 . A A . 62 HIS HA 1 1
13 13497 1 1 62 HIS HB2 H 0.124 -32.888 -2.387 1.00 . A A . 62 HIS HB2 1 1
13 13498 1 1 62 HIS HB3 H 0.487 -31.176 -2.238 1.00 . A A . 62 HIS HB3 1 1
13 13499 1 1 62 HIS HD1 H -0.554 -29.914 -0.203 1.00 . A A . 62 HIS HD1 1 1
13 13500 1 1 62 HIS HD2 H -1.244 -34.020 -0.240 1.00 . A A . 62 HIS HD2 1 1
13 13501 1 1 62 HIS HE1 H -1.333 -30.497 2.118 1.00 . A A . 62 HIS HE1 1 1
13 13502 1 1 62 HIS HE2 H -1.909 -32.950 2.023 1.00 . A A . 62 HIS HE2 1 1
13 13503 1 1 62 HIS N N -2.049 -30.334 -2.879 1.00 . A A . 62 HIS N 1 1
13 13504 1 1 62 HIS ND1 N -0.786 -30.834 0.077 1.00 . A A . 62 HIS ND1 1 1
13 13505 1 1 62 HIS NE2 N -1.431 -32.469 1.301 1.00 . A A . 62 HIS NE2 1 1
13 13506 1 1 62 HIS O O -2.532 -33.330 -4.345 1.00 . A A . 62 HIS O 1 1
13 13507 1 1 62 HIS OXT O -3.169 -32.922 -2.283 1.00 . A A . 62 HIS OXT 1 1
14 13508 1 1 1 MET C C -6.750 10.645 -5.762 1.00 . A A . 1 MET C 1 1
14 13509 1 1 1 MET CA C -7.999 11.122 -6.488 1.00 . A A . 1 MET CA 1 1
14 13510 1 1 1 MET CB C -7.619 12.114 -7.598 1.00 . A A . 1 MET CB 1 1
14 13511 1 1 1 MET CE C -11.228 13.821 -8.853 1.00 . A A . 1 MET CE 1 1
14 13512 1 1 1 MET CG C -8.791 12.551 -8.469 1.00 . A A . 1 MET CG 1 1
14 13513 1 1 1 MET H1 H -8.429 12.453 -4.939 1.00 . A A . 1 MET H1 1 1
14 13514 1 1 1 MET H2 H -9.343 11.025 -4.897 1.00 . A A . 1 MET H2 1 1
14 13515 1 1 1 MET H3 H -9.704 12.223 -6.029 1.00 . A A . 1 MET H3 1 1
14 13516 1 1 1 MET HA H -8.492 10.267 -6.929 1.00 . A A . 1 MET HA 1 1
14 13517 1 1 1 MET HB2 H -7.191 12.995 -7.143 1.00 . A A . 1 MET HB2 1 1
14 13518 1 1 1 MET HB3 H -6.879 11.655 -8.233 1.00 . A A . 1 MET HB3 1 1
14 13519 1 1 1 MET HE1 H -11.635 12.883 -9.196 1.00 . A A . 1 MET HE1 1 1
14 13520 1 1 1 MET HE2 H -10.750 14.329 -9.678 1.00 . A A . 1 MET HE2 1 1
14 13521 1 1 1 MET HE3 H -12.024 14.437 -8.464 1.00 . A A . 1 MET HE3 1 1
14 13522 1 1 1 MET HG2 H -8.413 13.155 -9.279 1.00 . A A . 1 MET HG2 1 1
14 13523 1 1 1 MET HG3 H -9.270 11.670 -8.871 1.00 . A A . 1 MET HG3 1 1
14 13524 1 1 1 MET N N -8.931 11.746 -5.522 1.00 . A A . 1 MET N 1 1
14 13525 1 1 1 MET O O -5.889 11.458 -5.418 1.00 . A A . 1 MET O 1 1
14 13526 1 1 1 MET SD S -10.022 13.516 -7.564 1.00 . A A . 1 MET SD 1 1
14 13527 1 1 2 ASN C C -5.614 9.224 -3.284 1.00 . A A . 2 ASN C 1 1
14 13528 1 1 2 ASN CA C -5.576 8.738 -4.731 1.00 . A A . 2 ASN CA 1 1
14 13529 1 1 2 ASN CB C -4.198 9.049 -5.341 1.00 . A A . 2 ASN CB 1 1
14 13530 1 1 2 ASN CG C -3.864 8.172 -6.533 1.00 . A A . 2 ASN CG 1 1
14 13531 1 1 2 ASN H H -7.352 8.736 -5.894 1.00 . A A . 2 ASN H 1 1
14 13532 1 1 2 ASN HA H -5.719 7.666 -4.733 1.00 . A A . 2 ASN HA 1 1
14 13533 1 1 2 ASN HB2 H -4.177 10.077 -5.663 1.00 . A A . 2 ASN HB2 1 1
14 13534 1 1 2 ASN HB3 H -3.439 8.899 -4.586 1.00 . A A . 2 ASN HB3 1 1
14 13535 1 1 2 ASN HD21 H -2.837 9.659 -7.368 1.00 . A A . 2 ASN HD21 1 1
14 13536 1 1 2 ASN HD22 H -2.883 8.173 -8.264 1.00 . A A . 2 ASN HD22 1 1
14 13537 1 1 2 ASN N N -6.666 9.330 -5.522 1.00 . A A . 2 ASN N 1 1
14 13538 1 1 2 ASN ND2 N -3.124 8.722 -7.483 1.00 . A A . 2 ASN ND2 1 1
14 13539 1 1 2 ASN O O -6.174 10.279 -2.972 1.00 . A A . 2 ASN O 1 1
14 13540 1 1 2 ASN OD1 O -4.259 7.008 -6.600 1.00 . A A . 2 ASN OD1 1 1
14 13541 1 1 3 LEU C C -3.530 9.522 -0.837 1.00 . A A . 3 LEU C 1 1
14 13542 1 1 3 LEU CA C -4.891 8.870 -1.015 1.00 . A A . 3 LEU CA 1 1
14 13543 1 1 3 LEU CB C -5.052 7.694 -0.053 1.00 . A A . 3 LEU CB 1 1
14 13544 1 1 3 LEU CD1 C -6.541 6.029 1.083 1.00 . A A . 3 LEU CD1 1 1
14 13545 1 1 3 LEU CD2 C -7.522 8.120 0.141 1.00 . A A . 3 LEU CD2 1 1
14 13546 1 1 3 LEU CG C -6.444 7.059 -0.028 1.00 . A A . 3 LEU CG 1 1
14 13547 1 1 3 LEU H H -4.719 7.547 -2.661 1.00 . A A . 3 LEU H 1 1
14 13548 1 1 3 LEU HA H -5.657 9.603 -0.811 1.00 . A A . 3 LEU HA 1 1
14 13549 1 1 3 LEU HB2 H -4.338 6.935 -0.332 1.00 . A A . 3 LEU HB2 1 1
14 13550 1 1 3 LEU HB3 H -4.818 8.036 0.943 1.00 . A A . 3 LEU HB3 1 1
14 13551 1 1 3 LEU HD11 H -5.831 5.235 0.902 1.00 . A A . 3 LEU HD11 1 1
14 13552 1 1 3 LEU HD12 H -7.541 5.622 1.108 1.00 . A A . 3 LEU HD12 1 1
14 13553 1 1 3 LEU HD13 H -6.319 6.499 2.029 1.00 . A A . 3 LEU HD13 1 1
14 13554 1 1 3 LEU HD21 H -7.477 8.813 -0.686 1.00 . A A . 3 LEU HD21 1 1
14 13555 1 1 3 LEU HD22 H -7.362 8.654 1.067 1.00 . A A . 3 LEU HD22 1 1
14 13556 1 1 3 LEU HD23 H -8.492 7.644 0.161 1.00 . A A . 3 LEU HD23 1 1
14 13557 1 1 3 LEU HG H -6.616 6.552 -0.967 1.00 . A A . 3 LEU HG 1 1
14 13558 1 1 3 LEU N N -5.043 8.439 -2.391 1.00 . A A . 3 LEU N 1 1
14 13559 1 1 3 LEU O O -2.754 9.620 -1.792 1.00 . A A . 3 LEU O 1 1
14 13560 1 1 4 ARG C C -0.902 9.519 0.884 1.00 . A A . 4 ARG C 1 1
14 13561 1 1 4 ARG CA C -1.947 10.583 0.636 1.00 . A A . 4 ARG CA 1 1
14 13562 1 1 4 ARG CB C -1.993 11.549 1.809 1.00 . A A . 4 ARG CB 1 1
14 13563 1 1 4 ARG CD C -2.057 13.959 2.458 1.00 . A A . 4 ARG CD 1 1
14 13564 1 1 4 ARG CG C -2.464 12.932 1.420 1.00 . A A . 4 ARG CG 1 1
14 13565 1 1 4 ARG CZ C 0.115 15.131 2.461 1.00 . A A . 4 ARG CZ 1 1
14 13566 1 1 4 ARG H H -3.913 9.935 1.085 1.00 . A A . 4 ARG H 1 1
14 13567 1 1 4 ARG HA H -1.659 11.134 -0.248 1.00 . A A . 4 ARG HA 1 1
14 13568 1 1 4 ARG HB2 H -2.663 11.157 2.562 1.00 . A A . 4 ARG HB2 1 1
14 13569 1 1 4 ARG HB3 H -1.002 11.635 2.230 1.00 . A A . 4 ARG HB3 1 1
14 13570 1 1 4 ARG HD2 H -2.415 14.927 2.146 1.00 . A A . 4 ARG HD2 1 1
14 13571 1 1 4 ARG HD3 H -2.506 13.693 3.401 1.00 . A A . 4 ARG HD3 1 1
14 13572 1 1 4 ARG HE H -0.143 13.192 2.892 1.00 . A A . 4 ARG HE 1 1
14 13573 1 1 4 ARG HG2 H -2.023 13.199 0.471 1.00 . A A . 4 ARG HG2 1 1
14 13574 1 1 4 ARG HG3 H -3.541 12.927 1.334 1.00 . A A . 4 ARG HG3 1 1
14 13575 1 1 4 ARG HH11 H -1.451 16.256 1.821 1.00 . A A . 4 ARG HH11 1 1
14 13576 1 1 4 ARG HH12 H 0.079 17.084 1.904 1.00 . A A . 4 ARG HH12 1 1
14 13577 1 1 4 ARG HH21 H 1.868 14.255 2.983 1.00 . A A . 4 ARG HH21 1 1
14 13578 1 1 4 ARG HH22 H 1.972 15.945 2.579 1.00 . A A . 4 ARG HH22 1 1
14 13579 1 1 4 ARG N N -3.241 9.992 0.363 1.00 . A A . 4 ARG N 1 1
14 13580 1 1 4 ARG NE N -0.604 14.024 2.625 1.00 . A A . 4 ARG NE 1 1
14 13581 1 1 4 ARG NH1 N -0.464 16.245 2.029 1.00 . A A . 4 ARG NH1 1 1
14 13582 1 1 4 ARG NH2 N 1.423 15.107 2.688 1.00 . A A . 4 ARG NH2 1 1
14 13583 1 1 4 ARG O O -0.915 8.825 1.900 1.00 . A A . 4 ARG O 1 1
14 13584 1 1 5 TRP C C 2.318 9.116 0.620 1.00 . A A . 5 TRP C 1 1
14 13585 1 1 5 TRP CA C 1.086 8.451 0.045 1.00 . A A . 5 TRP CA 1 1
14 13586 1 1 5 TRP CB C 1.395 7.836 -1.322 1.00 . A A . 5 TRP CB 1 1
14 13587 1 1 5 TRP CD1 C -0.918 7.255 -2.264 1.00 . A A . 5 TRP CD1 1 1
14 13588 1 1 5 TRP CD2 C 0.389 5.486 -1.862 1.00 . A A . 5 TRP CD2 1 1
14 13589 1 1 5 TRP CE2 C -0.843 5.027 -2.359 1.00 . A A . 5 TRP CE2 1 1
14 13590 1 1 5 TRP CE3 C 1.376 4.554 -1.535 1.00 . A A . 5 TRP CE3 1 1
14 13591 1 1 5 TRP CG C 0.320 6.913 -1.803 1.00 . A A . 5 TRP CG 1 1
14 13592 1 1 5 TRP CH2 C -0.128 2.784 -2.216 1.00 . A A . 5 TRP CH2 1 1
14 13593 1 1 5 TRP CZ2 C -1.111 3.675 -2.542 1.00 . A A . 5 TRP CZ2 1 1
14 13594 1 1 5 TRP CZ3 C 1.108 3.211 -1.718 1.00 . A A . 5 TRP CZ3 1 1
14 13595 1 1 5 TRP H H -0.037 10.006 -0.835 1.00 . A A . 5 TRP H 1 1
14 13596 1 1 5 TRP HA H 0.770 7.669 0.719 1.00 . A A . 5 TRP HA 1 1
14 13597 1 1 5 TRP HB2 H 1.516 8.622 -2.050 1.00 . A A . 5 TRP HB2 1 1
14 13598 1 1 5 TRP HB3 H 2.314 7.272 -1.255 1.00 . A A . 5 TRP HB3 1 1
14 13599 1 1 5 TRP HD1 H -1.278 8.270 -2.341 1.00 . A A . 5 TRP HD1 1 1
14 13600 1 1 5 TRP HE1 H -2.554 6.113 -2.939 1.00 . A A . 5 TRP HE1 1 1
14 13601 1 1 5 TRP HE3 H 2.334 4.869 -1.147 1.00 . A A . 5 TRP HE3 1 1
14 13602 1 1 5 TRP HH2 H -0.295 1.724 -2.341 1.00 . A A . 5 TRP HH2 1 1
14 13603 1 1 5 TRP HZ2 H -2.057 3.329 -2.929 1.00 . A A . 5 TRP HZ2 1 1
14 13604 1 1 5 TRP HZ3 H 1.858 2.474 -1.470 1.00 . A A . 5 TRP HZ3 1 1
14 13605 1 1 5 TRP N N 0.011 9.409 -0.053 1.00 . A A . 5 TRP N 1 1
14 13606 1 1 5 TRP NE1 N -1.627 6.127 -2.594 1.00 . A A . 5 TRP NE1 1 1
14 13607 1 1 5 TRP O O 2.804 10.120 0.095 1.00 . A A . 5 TRP O 1 1
14 13608 1 1 6 THR C C 5.203 8.739 1.456 1.00 . A A . 6 THR C 1 1
14 13609 1 1 6 THR CA C 4.007 9.070 2.340 1.00 . A A . 6 THR CA 1 1
14 13610 1 1 6 THR CB C 4.199 8.470 3.749 1.00 . A A . 6 THR CB 1 1
14 13611 1 1 6 THR CG2 C 3.192 9.051 4.727 1.00 . A A . 6 THR CG2 1 1
14 13612 1 1 6 THR H H 2.325 7.818 2.130 1.00 . A A . 6 THR H 1 1
14 13613 1 1 6 THR HA H 3.922 10.144 2.433 1.00 . A A . 6 THR HA 1 1
14 13614 1 1 6 THR HB H 5.194 8.712 4.094 1.00 . A A . 6 THR HB 1 1
14 13615 1 1 6 THR HG1 H 3.138 6.812 3.931 1.00 . A A . 6 THR HG1 1 1
14 13616 1 1 6 THR HG21 H 3.298 8.559 5.685 1.00 . A A . 6 THR HG21 1 1
14 13617 1 1 6 THR HG22 H 2.193 8.891 4.351 1.00 . A A . 6 THR HG22 1 1
14 13618 1 1 6 THR HG23 H 3.371 10.109 4.843 1.00 . A A . 6 THR HG23 1 1
14 13619 1 1 6 THR N N 2.796 8.575 1.723 1.00 . A A . 6 THR N 1 1
14 13620 1 1 6 THR O O 5.142 7.802 0.656 1.00 . A A . 6 THR O 1 1
14 13621 1 1 6 THR OG1 O 4.052 7.046 3.709 1.00 . A A . 6 THR OG1 1 1
14 13622 1 1 7 SER C C 8.002 7.871 0.979 1.00 . A A . 7 SER C 1 1
14 13623 1 1 7 SER CA C 7.465 9.288 0.767 1.00 . A A . 7 SER CA 1 1
14 13624 1 1 7 SER CB C 8.526 10.333 1.110 1.00 . A A . 7 SER CB 1 1
14 13625 1 1 7 SER H H 6.271 10.243 2.234 1.00 . A A . 7 SER H 1 1
14 13626 1 1 7 SER HA H 7.185 9.400 -0.270 1.00 . A A . 7 SER HA 1 1
14 13627 1 1 7 SER HB2 H 9.487 10.001 0.750 1.00 . A A . 7 SER HB2 1 1
14 13628 1 1 7 SER HB3 H 8.270 11.271 0.638 1.00 . A A . 7 SER HB3 1 1
14 13629 1 1 7 SER HG H 9.480 10.895 2.732 1.00 . A A . 7 SER HG 1 1
14 13630 1 1 7 SER N N 6.275 9.510 1.577 1.00 . A A . 7 SER N 1 1
14 13631 1 1 7 SER O O 8.495 7.227 0.049 1.00 . A A . 7 SER O 1 1
14 13632 1 1 7 SER OG O 8.609 10.531 2.514 1.00 . A A . 7 SER OG 1 1
14 13633 1 1 8 GLU C C 7.341 5.008 1.898 1.00 . A A . 8 GLU C 1 1
14 13634 1 1 8 GLU CA C 8.271 6.033 2.547 1.00 . A A . 8 GLU CA 1 1
14 13635 1 1 8 GLU CB C 8.269 5.880 4.066 1.00 . A A . 8 GLU CB 1 1
14 13636 1 1 8 GLU CD C 8.896 6.982 6.245 1.00 . A A . 8 GLU CD 1 1
14 13637 1 1 8 GLU CG C 9.174 6.878 4.763 1.00 . A A . 8 GLU CG 1 1
14 13638 1 1 8 GLU H H 7.466 7.956 2.899 1.00 . A A . 8 GLU H 1 1
14 13639 1 1 8 GLU HA H 9.274 5.882 2.178 1.00 . A A . 8 GLU HA 1 1
14 13640 1 1 8 GLU HB2 H 7.262 6.022 4.430 1.00 . A A . 8 GLU HB2 1 1
14 13641 1 1 8 GLU HB3 H 8.600 4.883 4.321 1.00 . A A . 8 GLU HB3 1 1
14 13642 1 1 8 GLU HG2 H 10.200 6.572 4.625 1.00 . A A . 8 GLU HG2 1 1
14 13643 1 1 8 GLU HG3 H 9.025 7.850 4.316 1.00 . A A . 8 GLU HG3 1 1
14 13644 1 1 8 GLU N N 7.858 7.383 2.202 1.00 . A A . 8 GLU N 1 1
14 13645 1 1 8 GLU O O 7.790 3.974 1.403 1.00 . A A . 8 GLU O 1 1
14 13646 1 1 8 GLU OE1 O 7.947 7.703 6.621 1.00 . A A . 8 GLU OE1 1 1
14 13647 1 1 8 GLU OE2 O 9.624 6.351 7.040 1.00 . A A . 8 GLU OE2 1 1
14 13648 1 1 9 ALA C C 5.267 4.307 -0.222 1.00 . A A . 9 ALA C 1 1
14 13649 1 1 9 ALA CA C 5.052 4.423 1.279 1.00 . A A . 9 ALA CA 1 1
14 13650 1 1 9 ALA CB C 3.640 4.908 1.572 1.00 . A A . 9 ALA CB 1 1
14 13651 1 1 9 ALA H H 5.744 6.158 2.279 1.00 . A A . 9 ALA H 1 1
14 13652 1 1 9 ALA HA H 5.170 3.445 1.724 1.00 . A A . 9 ALA HA 1 1
14 13653 1 1 9 ALA HB1 H 2.925 4.236 1.119 1.00 . A A . 9 ALA HB1 1 1
14 13654 1 1 9 ALA HB2 H 3.508 5.900 1.167 1.00 . A A . 9 ALA HB2 1 1
14 13655 1 1 9 ALA HB3 H 3.482 4.933 2.641 1.00 . A A . 9 ALA HB3 1 1
14 13656 1 1 9 ALA N N 6.042 5.312 1.883 1.00 . A A . 9 ALA N 1 1
14 13657 1 1 9 ALA O O 5.205 3.211 -0.780 1.00 . A A . 9 ALA O 1 1
14 13658 1 1 10 LYS C C 6.997 4.528 -2.601 1.00 . A A . 10 LYS C 1 1
14 13659 1 1 10 LYS CA C 5.827 5.457 -2.297 1.00 . A A . 10 LYS CA 1 1
14 13660 1 1 10 LYS CB C 6.168 6.877 -2.765 1.00 . A A . 10 LYS CB 1 1
14 13661 1 1 10 LYS CD C 5.479 9.279 -2.982 1.00 . A A . 10 LYS CD 1 1
14 13662 1 1 10 LYS CE C 4.432 10.318 -2.617 1.00 . A A . 10 LYS CE 1 1
14 13663 1 1 10 LYS CG C 5.059 7.887 -2.531 1.00 . A A . 10 LYS CG 1 1
14 13664 1 1 10 LYS H H 5.475 6.293 -0.380 1.00 . A A . 10 LYS H 1 1
14 13665 1 1 10 LYS HA H 4.957 5.109 -2.830 1.00 . A A . 10 LYS HA 1 1
14 13666 1 1 10 LYS HB2 H 7.049 7.212 -2.238 1.00 . A A . 10 LYS HB2 1 1
14 13667 1 1 10 LYS HB3 H 6.384 6.851 -3.823 1.00 . A A . 10 LYS HB3 1 1
14 13668 1 1 10 LYS HD2 H 6.409 9.537 -2.500 1.00 . A A . 10 LYS HD2 1 1
14 13669 1 1 10 LYS HD3 H 5.614 9.277 -4.054 1.00 . A A . 10 LYS HD3 1 1
14 13670 1 1 10 LYS HE2 H 3.514 10.082 -3.134 1.00 . A A . 10 LYS HE2 1 1
14 13671 1 1 10 LYS HE3 H 4.264 10.278 -1.551 1.00 . A A . 10 LYS HE3 1 1
14 13672 1 1 10 LYS HG2 H 4.183 7.586 -3.085 1.00 . A A . 10 LYS HG2 1 1
14 13673 1 1 10 LYS HG3 H 4.829 7.914 -1.475 1.00 . A A . 10 LYS HG3 1 1
14 13674 1 1 10 LYS HZ1 H 4.822 11.816 -4.025 1.00 . A A . 10 LYS HZ1 1 1
14 13675 1 1 10 LYS HZ2 H 5.832 11.869 -2.660 1.00 . A A . 10 LYS HZ2 1 1
14 13676 1 1 10 LYS HZ3 H 4.222 12.391 -2.546 1.00 . A A . 10 LYS HZ3 1 1
14 13677 1 1 10 LYS N N 5.517 5.441 -0.872 1.00 . A A . 10 LYS N 1 1
14 13678 1 1 10 LYS NZ N 4.857 11.692 -2.989 1.00 . A A . 10 LYS NZ 1 1
14 13679 1 1 10 LYS O O 6.947 3.748 -3.548 1.00 . A A . 10 LYS O 1 1
14 13680 1 1 11 THR C C 8.874 2.298 -1.786 1.00 . A A . 11 THR C 1 1
14 13681 1 1 11 THR CA C 9.217 3.783 -1.942 1.00 . A A . 11 THR CA 1 1
14 13682 1 1 11 THR CB C 10.300 4.187 -0.924 1.00 . A A . 11 THR CB 1 1
14 13683 1 1 11 THR CG2 C 11.601 3.440 -1.175 1.00 . A A . 11 THR CG2 1 1
14 13684 1 1 11 THR H H 8.004 5.256 -1.040 1.00 . A A . 11 THR H 1 1
14 13685 1 1 11 THR HA H 9.606 3.950 -2.936 1.00 . A A . 11 THR HA 1 1
14 13686 1 1 11 THR HB H 9.948 3.950 0.071 1.00 . A A . 11 THR HB 1 1
14 13687 1 1 11 THR HG1 H 10.018 6.054 -0.338 1.00 . A A . 11 THR HG1 1 1
14 13688 1 1 11 THR HG21 H 12.333 3.734 -0.439 1.00 . A A . 11 THR HG21 1 1
14 13689 1 1 11 THR HG22 H 11.967 3.679 -2.162 1.00 . A A . 11 THR HG22 1 1
14 13690 1 1 11 THR HG23 H 11.426 2.376 -1.103 1.00 . A A . 11 THR HG23 1 1
14 13691 1 1 11 THR N N 8.034 4.613 -1.780 1.00 . A A . 11 THR N 1 1
14 13692 1 1 11 THR O O 9.368 1.450 -2.534 1.00 . A A . 11 THR O 1 1
14 13693 1 1 11 THR OG1 O 10.536 5.599 -1.014 1.00 . A A . 11 THR OG1 1 1
14 13694 1 1 12 LYS C C 6.705 0.128 -1.763 1.00 . A A . 12 LYS C 1 1
14 13695 1 1 12 LYS CA C 7.552 0.629 -0.596 1.00 . A A . 12 LYS CA 1 1
14 13696 1 1 12 LYS CB C 6.752 0.540 0.709 1.00 . A A . 12 LYS CB 1 1
14 13697 1 1 12 LYS CD C 8.418 -0.655 2.152 1.00 . A A . 12 LYS CD 1 1
14 13698 1 1 12 LYS CE C 9.298 -0.571 3.386 1.00 . A A . 12 LYS CE 1 1
14 13699 1 1 12 LYS CG C 7.607 0.614 1.962 1.00 . A A . 12 LYS CG 1 1
14 13700 1 1 12 LYS H H 7.659 2.717 -0.254 1.00 . A A . 12 LYS H 1 1
14 13701 1 1 12 LYS HA H 8.428 0.003 -0.511 1.00 . A A . 12 LYS HA 1 1
14 13702 1 1 12 LYS HB2 H 6.038 1.350 0.738 1.00 . A A . 12 LYS HB2 1 1
14 13703 1 1 12 LYS HB3 H 6.215 -0.398 0.722 1.00 . A A . 12 LYS HB3 1 1
14 13704 1 1 12 LYS HD2 H 7.745 -1.491 2.259 1.00 . A A . 12 LYS HD2 1 1
14 13705 1 1 12 LYS HD3 H 9.045 -0.801 1.283 1.00 . A A . 12 LYS HD3 1 1
14 13706 1 1 12 LYS HE2 H 10.014 0.226 3.245 1.00 . A A . 12 LYS HE2 1 1
14 13707 1 1 12 LYS HE3 H 8.676 -0.350 4.239 1.00 . A A . 12 LYS HE3 1 1
14 13708 1 1 12 LYS HG2 H 8.283 1.452 1.878 1.00 . A A . 12 LYS HG2 1 1
14 13709 1 1 12 LYS HG3 H 6.964 0.751 2.819 1.00 . A A . 12 LYS HG3 1 1
14 13710 1 1 12 LYS HZ1 H 10.817 -1.672 4.296 1.00 . A A . 12 LYS HZ1 1 1
14 13711 1 1 12 LYS HZ2 H 10.416 -2.211 2.743 1.00 . A A . 12 LYS HZ2 1 1
14 13712 1 1 12 LYS HZ3 H 9.387 -2.552 4.050 1.00 . A A . 12 LYS HZ3 1 1
14 13713 1 1 12 LYS N N 8.005 1.998 -0.826 1.00 . A A . 12 LYS N 1 1
14 13714 1 1 12 LYS NZ N 10.030 -1.838 3.635 1.00 . A A . 12 LYS NZ 1 1
14 13715 1 1 12 LYS O O 6.823 -1.029 -2.170 1.00 . A A . 12 LYS O 1 1
14 13716 1 1 13 LEU C C 5.845 0.319 -4.656 1.00 . A A . 13 LEU C 1 1
14 13717 1 1 13 LEU CA C 5.002 0.653 -3.428 1.00 . A A . 13 LEU CA 1 1
14 13718 1 1 13 LEU CB C 4.031 1.801 -3.748 1.00 . A A . 13 LEU CB 1 1
14 13719 1 1 13 LEU CD1 C 2.010 0.381 -4.192 1.00 . A A . 13 LEU CD1 1 1
14 13720 1 1 13 LEU CD2 C 2.118 2.705 -5.119 1.00 . A A . 13 LEU CD2 1 1
14 13721 1 1 13 LEU CG C 2.924 1.460 -4.753 1.00 . A A . 13 LEU CG 1 1
14 13722 1 1 13 LEU H H 5.812 1.912 -1.927 1.00 . A A . 13 LEU H 1 1
14 13723 1 1 13 LEU HA H 4.432 -0.220 -3.150 1.00 . A A . 13 LEU HA 1 1
14 13724 1 1 13 LEU HB2 H 3.567 2.119 -2.826 1.00 . A A . 13 LEU HB2 1 1
14 13725 1 1 13 LEU HB3 H 4.603 2.627 -4.147 1.00 . A A . 13 LEU HB3 1 1
14 13726 1 1 13 LEU HD11 H 1.522 0.748 -3.302 1.00 . A A . 13 LEU HD11 1 1
14 13727 1 1 13 LEU HD12 H 2.597 -0.492 -3.945 1.00 . A A . 13 LEU HD12 1 1
14 13728 1 1 13 LEU HD13 H 1.268 0.119 -4.929 1.00 . A A . 13 LEU HD13 1 1
14 13729 1 1 13 LEU HD21 H 2.769 3.431 -5.579 1.00 . A A . 13 LEU HD21 1 1
14 13730 1 1 13 LEU HD22 H 1.684 3.127 -4.224 1.00 . A A . 13 LEU HD22 1 1
14 13731 1 1 13 LEU HD23 H 1.328 2.438 -5.808 1.00 . A A . 13 LEU HD23 1 1
14 13732 1 1 13 LEU HG H 3.375 1.075 -5.655 1.00 . A A . 13 LEU HG 1 1
14 13733 1 1 13 LEU N N 5.862 1.005 -2.302 1.00 . A A . 13 LEU N 1 1
14 13734 1 1 13 LEU O O 5.485 -0.537 -5.460 1.00 . A A . 13 LEU O 1 1
14 13735 1 1 14 LYS C C 8.664 -0.552 -5.752 1.00 . A A . 14 LYS C 1 1
14 13736 1 1 14 LYS CA C 7.899 0.764 -5.897 1.00 . A A . 14 LYS CA 1 1
14 13737 1 1 14 LYS CB C 8.878 1.933 -6.014 1.00 . A A . 14 LYS CB 1 1
14 13738 1 1 14 LYS CD C 9.179 4.419 -6.198 1.00 . A A . 14 LYS CD 1 1
14 13739 1 1 14 LYS CE C 8.497 5.754 -6.462 1.00 . A A . 14 LYS CE 1 1
14 13740 1 1 14 LYS CG C 8.207 3.260 -6.331 1.00 . A A . 14 LYS CG 1 1
14 13741 1 1 14 LYS H H 7.235 1.632 -4.079 1.00 . A A . 14 LYS H 1 1
14 13742 1 1 14 LYS HA H 7.300 0.720 -6.793 1.00 . A A . 14 LYS HA 1 1
14 13743 1 1 14 LYS HB2 H 9.412 2.039 -5.080 1.00 . A A . 14 LYS HB2 1 1
14 13744 1 1 14 LYS HB3 H 9.587 1.717 -6.799 1.00 . A A . 14 LYS HB3 1 1
14 13745 1 1 14 LYS HD2 H 9.583 4.424 -5.196 1.00 . A A . 14 LYS HD2 1 1
14 13746 1 1 14 LYS HD3 H 9.979 4.286 -6.911 1.00 . A A . 14 LYS HD3 1 1
14 13747 1 1 14 LYS HE2 H 8.220 5.800 -7.504 1.00 . A A . 14 LYS HE2 1 1
14 13748 1 1 14 LYS HE3 H 7.611 5.820 -5.850 1.00 . A A . 14 LYS HE3 1 1
14 13749 1 1 14 LYS HG2 H 7.832 3.230 -7.344 1.00 . A A . 14 LYS HG2 1 1
14 13750 1 1 14 LYS HG3 H 7.386 3.409 -5.645 1.00 . A A . 14 LYS HG3 1 1
14 13751 1 1 14 LYS HZ1 H 8.903 7.801 -6.348 1.00 . A A . 14 LYS HZ1 1 1
14 13752 1 1 14 LYS HZ2 H 10.257 6.856 -6.729 1.00 . A A . 14 LYS HZ2 1 1
14 13753 1 1 14 LYS HZ3 H 9.664 6.881 -5.141 1.00 . A A . 14 LYS HZ3 1 1
14 13754 1 1 14 LYS N N 6.992 0.979 -4.771 1.00 . A A . 14 LYS N 1 1
14 13755 1 1 14 LYS NZ N 9.391 6.901 -6.149 1.00 . A A . 14 LYS NZ 1 1
14 13756 1 1 14 LYS O O 9.386 -0.962 -6.660 1.00 . A A . 14 LYS O 1 1
14 13757 1 1 15 ASN C C 8.176 -3.616 -4.860 1.00 . A A . 15 ASN C 1 1
14 13758 1 1 15 ASN CA C 9.117 -2.517 -4.391 1.00 . A A . 15 ASN CA 1 1
14 13759 1 1 15 ASN CB C 9.470 -2.738 -2.916 1.00 . A A . 15 ASN CB 1 1
14 13760 1 1 15 ASN CG C 10.685 -1.946 -2.470 1.00 . A A . 15 ASN CG 1 1
14 13761 1 1 15 ASN H H 7.974 -0.802 -3.891 1.00 . A A . 15 ASN H 1 1
14 13762 1 1 15 ASN HA H 10.021 -2.561 -4.980 1.00 . A A . 15 ASN HA 1 1
14 13763 1 1 15 ASN HB2 H 8.630 -2.442 -2.304 1.00 . A A . 15 ASN HB2 1 1
14 13764 1 1 15 ASN HB3 H 9.669 -3.789 -2.756 1.00 . A A . 15 ASN HB3 1 1
14 13765 1 1 15 ASN HD21 H 10.028 -1.923 -0.597 1.00 . A A . 15 ASN HD21 1 1
14 13766 1 1 15 ASN HD22 H 11.543 -1.137 -0.873 1.00 . A A . 15 ASN HD22 1 1
14 13767 1 1 15 ASN N N 8.510 -1.207 -4.606 1.00 . A A . 15 ASN N 1 1
14 13768 1 1 15 ASN ND2 N 10.755 -1.633 -1.186 1.00 . A A . 15 ASN ND2 1 1
14 13769 1 1 15 ASN O O 8.567 -4.777 -4.985 1.00 . A A . 15 ASN O 1 1
14 13770 1 1 15 ASN OD1 O 11.566 -1.637 -3.270 1.00 . A A . 15 ASN OD1 1 1
14 13771 1 1 16 ILE C C 5.962 -4.234 -7.116 1.00 . A A . 16 ILE C 1 1
14 13772 1 1 16 ILE CA C 5.930 -4.175 -5.590 1.00 . A A . 16 ILE CA 1 1
14 13773 1 1 16 ILE CB C 4.520 -3.756 -5.111 1.00 . A A . 16 ILE CB 1 1
14 13774 1 1 16 ILE CD1 C 3.203 -3.038 -3.043 1.00 . A A . 16 ILE CD1 1 1
14 13775 1 1 16 ILE CG1 C 4.528 -3.518 -3.596 1.00 . A A . 16 ILE CG1 1 1
14 13776 1 1 16 ILE CG2 C 3.485 -4.814 -5.479 1.00 . A A . 16 ILE CG2 1 1
14 13777 1 1 16 ILE H H 6.681 -2.298 -4.984 1.00 . A A . 16 ILE H 1 1
14 13778 1 1 16 ILE HA H 6.157 -5.152 -5.187 1.00 . A A . 16 ILE HA 1 1
14 13779 1 1 16 ILE HB H 4.253 -2.837 -5.610 1.00 . A A . 16 ILE HB 1 1
14 13780 1 1 16 ILE HD11 H 3.292 -2.890 -1.977 1.00 . A A . 16 ILE HD11 1 1
14 13781 1 1 16 ILE HD12 H 2.440 -3.775 -3.242 1.00 . A A . 16 ILE HD12 1 1
14 13782 1 1 16 ILE HD13 H 2.935 -2.104 -3.514 1.00 . A A . 16 ILE HD13 1 1
14 13783 1 1 16 ILE HG12 H 4.781 -4.439 -3.093 1.00 . A A . 16 ILE HG12 1 1
14 13784 1 1 16 ILE HG13 H 5.274 -2.772 -3.363 1.00 . A A . 16 ILE HG13 1 1
14 13785 1 1 16 ILE HG21 H 3.758 -5.756 -5.028 1.00 . A A . 16 ILE HG21 1 1
14 13786 1 1 16 ILE HG22 H 3.450 -4.924 -6.552 1.00 . A A . 16 ILE HG22 1 1
14 13787 1 1 16 ILE HG23 H 2.514 -4.510 -5.117 1.00 . A A . 16 ILE HG23 1 1
14 13788 1 1 16 ILE N N 6.931 -3.240 -5.113 1.00 . A A . 16 ILE N 1 1
14 13789 1 1 16 ILE O O 6.037 -3.194 -7.772 1.00 . A A . 16 ILE O 1 1
14 13790 1 1 17 PRO C C 4.798 -4.835 -9.807 1.00 . A A . 17 PRO C 1 1
14 13791 1 1 17 PRO CA C 5.923 -5.628 -9.156 1.00 . A A . 17 PRO CA 1 1
14 13792 1 1 17 PRO CB C 5.691 -7.129 -9.334 1.00 . A A . 17 PRO CB 1 1
14 13793 1 1 17 PRO CD C 5.932 -6.739 -6.986 1.00 . A A . 17 PRO CD 1 1
14 13794 1 1 17 PRO CG C 6.185 -7.746 -8.073 1.00 . A A . 17 PRO CG 1 1
14 13795 1 1 17 PRO HA H 6.866 -5.350 -9.601 1.00 . A A . 17 PRO HA 1 1
14 13796 1 1 17 PRO HB2 H 4.637 -7.317 -9.477 1.00 . A A . 17 PRO HB2 1 1
14 13797 1 1 17 PRO HB3 H 6.246 -7.485 -10.188 1.00 . A A . 17 PRO HB3 1 1
14 13798 1 1 17 PRO HD2 H 4.972 -6.919 -6.524 1.00 . A A . 17 PRO HD2 1 1
14 13799 1 1 17 PRO HD3 H 6.718 -6.776 -6.249 1.00 . A A . 17 PRO HD3 1 1
14 13800 1 1 17 PRO HG2 H 5.641 -8.656 -7.872 1.00 . A A . 17 PRO HG2 1 1
14 13801 1 1 17 PRO HG3 H 7.242 -7.950 -8.155 1.00 . A A . 17 PRO HG3 1 1
14 13802 1 1 17 PRO N N 5.940 -5.449 -7.699 1.00 . A A . 17 PRO N 1 1
14 13803 1 1 17 PRO O O 3.651 -4.935 -9.385 1.00 . A A . 17 PRO O 1 1
14 13804 1 1 18 PHE C C 2.880 -3.830 -11.879 1.00 . A A . 18 PHE C 1 1
14 13805 1 1 18 PHE CA C 4.188 -3.142 -11.481 1.00 . A A . 18 PHE CA 1 1
14 13806 1 1 18 PHE CB C 4.829 -2.476 -12.708 1.00 . A A . 18 PHE CB 1 1
14 13807 1 1 18 PHE CD1 C 6.289 -4.183 -13.836 1.00 . A A . 18 PHE CD1 1 1
14 13808 1 1 18 PHE CD2 C 4.272 -3.522 -14.921 1.00 . A A . 18 PHE CD2 1 1
14 13809 1 1 18 PHE CE1 C 6.574 -5.038 -14.881 1.00 . A A . 18 PHE CE1 1 1
14 13810 1 1 18 PHE CE2 C 4.554 -4.375 -15.971 1.00 . A A . 18 PHE CE2 1 1
14 13811 1 1 18 PHE CG C 5.137 -3.415 -13.843 1.00 . A A . 18 PHE CG 1 1
14 13812 1 1 18 PHE CZ C 5.705 -5.135 -15.948 1.00 . A A . 18 PHE CZ 1 1
14 13813 1 1 18 PHE H H 6.061 -4.095 -11.169 1.00 . A A . 18 PHE H 1 1
14 13814 1 1 18 PHE HA H 3.955 -2.372 -10.761 1.00 . A A . 18 PHE HA 1 1
14 13815 1 1 18 PHE HB2 H 4.159 -1.719 -13.087 1.00 . A A . 18 PHE HB2 1 1
14 13816 1 1 18 PHE HB3 H 5.755 -2.008 -12.405 1.00 . A A . 18 PHE HB3 1 1
14 13817 1 1 18 PHE HD1 H 6.969 -4.110 -13.000 1.00 . A A . 18 PHE HD1 1 1
14 13818 1 1 18 PHE HD2 H 3.371 -2.930 -14.938 1.00 . A A . 18 PHE HD2 1 1
14 13819 1 1 18 PHE HE1 H 7.477 -5.631 -14.863 1.00 . A A . 18 PHE HE1 1 1
14 13820 1 1 18 PHE HE2 H 3.871 -4.449 -16.806 1.00 . A A . 18 PHE HE2 1 1
14 13821 1 1 18 PHE HZ H 5.927 -5.802 -16.768 1.00 . A A . 18 PHE HZ 1 1
14 13822 1 1 18 PHE N N 5.134 -4.061 -10.839 1.00 . A A . 18 PHE N 1 1
14 13823 1 1 18 PHE O O 1.815 -3.209 -11.857 1.00 . A A . 18 PHE O 1 1
14 13824 1 1 19 PHE C C 0.771 -5.995 -11.496 1.00 . A A . 19 PHE C 1 1
14 13825 1 1 19 PHE CA C 1.784 -5.872 -12.636 1.00 . A A . 19 PHE CA 1 1
14 13826 1 1 19 PHE CB C 2.202 -7.263 -13.125 1.00 . A A . 19 PHE CB 1 1
14 13827 1 1 19 PHE CD1 C 0.160 -7.925 -14.433 1.00 . A A . 19 PHE CD1 1 1
14 13828 1 1 19 PHE CD2 C 0.835 -9.308 -12.611 1.00 . A A . 19 PHE CD2 1 1
14 13829 1 1 19 PHE CE1 C -0.907 -8.766 -14.679 1.00 . A A . 19 PHE CE1 1 1
14 13830 1 1 19 PHE CE2 C -0.231 -10.154 -12.856 1.00 . A A . 19 PHE CE2 1 1
14 13831 1 1 19 PHE CG C 1.043 -8.185 -13.397 1.00 . A A . 19 PHE CG 1 1
14 13832 1 1 19 PHE CZ C -1.103 -9.882 -13.890 1.00 . A A . 19 PHE CZ 1 1
14 13833 1 1 19 PHE H H 3.831 -5.555 -12.203 1.00 . A A . 19 PHE H 1 1
14 13834 1 1 19 PHE HA H 1.320 -5.341 -13.455 1.00 . A A . 19 PHE HA 1 1
14 13835 1 1 19 PHE HB2 H 2.765 -7.160 -14.041 1.00 . A A . 19 PHE HB2 1 1
14 13836 1 1 19 PHE HB3 H 2.828 -7.726 -12.376 1.00 . A A . 19 PHE HB3 1 1
14 13837 1 1 19 PHE HD1 H 0.309 -7.054 -15.054 1.00 . A A . 19 PHE HD1 1 1
14 13838 1 1 19 PHE HD2 H 1.517 -9.523 -11.802 1.00 . A A . 19 PHE HD2 1 1
14 13839 1 1 19 PHE HE1 H -1.588 -8.553 -15.488 1.00 . A A . 19 PHE HE1 1 1
14 13840 1 1 19 PHE HE2 H -0.383 -11.027 -12.238 1.00 . A A . 19 PHE HE2 1 1
14 13841 1 1 19 PHE HZ H -1.936 -10.541 -14.083 1.00 . A A . 19 PHE HZ 1 1
14 13842 1 1 19 PHE N N 2.959 -5.111 -12.224 1.00 . A A . 19 PHE N 1 1
14 13843 1 1 19 PHE O O -0.437 -5.960 -11.718 1.00 . A A . 19 PHE O 1 1
14 13844 1 1 20 ALA C C 0.491 -5.116 -8.183 1.00 . A A . 20 ALA C 1 1
14 13845 1 1 20 ALA CA C 0.414 -6.315 -9.116 1.00 . A A . 20 ALA CA 1 1
14 13846 1 1 20 ALA CB C 0.811 -7.584 -8.379 1.00 . A A . 20 ALA CB 1 1
14 13847 1 1 20 ALA H H 2.243 -6.072 -10.150 1.00 . A A . 20 ALA H 1 1
14 13848 1 1 20 ALA HA H -0.602 -6.428 -9.462 1.00 . A A . 20 ALA HA 1 1
14 13849 1 1 20 ALA HB1 H 0.721 -8.430 -9.045 1.00 . A A . 20 ALA HB1 1 1
14 13850 1 1 20 ALA HB2 H 0.160 -7.727 -7.529 1.00 . A A . 20 ALA HB2 1 1
14 13851 1 1 20 ALA HB3 H 1.832 -7.500 -8.042 1.00 . A A . 20 ALA HB3 1 1
14 13852 1 1 20 ALA N N 1.272 -6.122 -10.276 1.00 . A A . 20 ALA N 1 1
14 13853 1 1 20 ALA O O -0.087 -5.121 -7.096 1.00 . A A . 20 ALA O 1 1
14 13854 1 1 21 ARG C C 0.137 -2.155 -7.540 1.00 . A A . 21 ARG C 1 1
14 13855 1 1 21 ARG CA C 1.431 -2.914 -7.787 1.00 . A A . 21 ARG CA 1 1
14 13856 1 1 21 ARG CB C 2.457 -1.976 -8.422 1.00 . A A . 21 ARG CB 1 1
14 13857 1 1 21 ARG CD C 3.586 0.250 -8.093 1.00 . A A . 21 ARG CD 1 1
14 13858 1 1 21 ARG CG C 3.061 -1.006 -7.425 1.00 . A A . 21 ARG CG 1 1
14 13859 1 1 21 ARG CZ C 4.664 0.586 -10.275 1.00 . A A . 21 ARG CZ 1 1
14 13860 1 1 21 ARG H H 1.565 -4.102 -9.529 1.00 . A A . 21 ARG H 1 1
14 13861 1 1 21 ARG HA H 1.817 -3.261 -6.839 1.00 . A A . 21 ARG HA 1 1
14 13862 1 1 21 ARG HB2 H 3.256 -2.566 -8.854 1.00 . A A . 21 ARG HB2 1 1
14 13863 1 1 21 ARG HB3 H 1.976 -1.407 -9.204 1.00 . A A . 21 ARG HB3 1 1
14 13864 1 1 21 ARG HD2 H 2.763 0.755 -8.575 1.00 . A A . 21 ARG HD2 1 1
14 13865 1 1 21 ARG HD3 H 4.001 0.894 -7.332 1.00 . A A . 21 ARG HD3 1 1
14 13866 1 1 21 ARG HE H 5.332 -0.651 -8.847 1.00 . A A . 21 ARG HE 1 1
14 13867 1 1 21 ARG HG2 H 2.302 -0.724 -6.709 1.00 . A A . 21 ARG HG2 1 1
14 13868 1 1 21 ARG HG3 H 3.876 -1.497 -6.914 1.00 . A A . 21 ARG HG3 1 1
14 13869 1 1 21 ARG HH11 H 2.880 1.526 -10.045 1.00 . A A . 21 ARG HH11 1 1
14 13870 1 1 21 ARG HH12 H 3.700 1.842 -11.546 1.00 . A A . 21 ARG HH12 1 1
14 13871 1 1 21 ARG HH21 H 6.428 -0.256 -10.805 1.00 . A A . 21 ARG HH21 1 1
14 13872 1 1 21 ARG HH22 H 5.741 0.835 -11.979 1.00 . A A . 21 ARG HH22 1 1
14 13873 1 1 21 ARG N N 1.193 -4.078 -8.622 1.00 . A A . 21 ARG N 1 1
14 13874 1 1 21 ARG NE N 4.617 -0.019 -9.091 1.00 . A A . 21 ARG NE 1 1
14 13875 1 1 21 ARG NH1 N 3.671 1.382 -10.652 1.00 . A A . 21 ARG NH1 1 1
14 13876 1 1 21 ARG NH2 N 5.690 0.369 -11.088 1.00 . A A . 21 ARG NH2 1 1
14 13877 1 1 21 ARG O O -0.172 -1.798 -6.408 1.00 . A A . 21 ARG O 1 1
14 13878 1 1 22 SER C C -2.912 -2.016 -7.747 1.00 . A A . 22 SER C 1 1
14 13879 1 1 22 SER CA C -1.870 -1.187 -8.493 1.00 . A A . 22 SER CA 1 1
14 13880 1 1 22 SER CB C -2.377 -0.808 -9.883 1.00 . A A . 22 SER CB 1 1
14 13881 1 1 22 SER H H -0.334 -2.250 -9.478 1.00 . A A . 22 SER H 1 1
14 13882 1 1 22 SER HA H -1.677 -0.286 -7.930 1.00 . A A . 22 SER HA 1 1
14 13883 1 1 22 SER HB2 H -2.610 -1.709 -10.436 1.00 . A A . 22 SER HB2 1 1
14 13884 1 1 22 SER HB3 H -3.265 -0.201 -9.788 1.00 . A A . 22 SER HB3 1 1
14 13885 1 1 22 SER HG H -1.094 -0.600 -11.358 1.00 . A A . 22 SER HG 1 1
14 13886 1 1 22 SER N N -0.619 -1.919 -8.601 1.00 . A A . 22 SER N 1 1
14 13887 1 1 22 SER O O -3.763 -1.473 -7.043 1.00 . A A . 22 SER O 1 1
14 13888 1 1 22 SER OG O -1.389 -0.075 -10.595 1.00 . A A . 22 SER OG 1 1
14 13889 1 1 23 GLN C C -3.424 -4.131 -5.669 1.00 . A A . 23 GLN C 1 1
14 13890 1 1 23 GLN CA C -3.693 -4.249 -7.167 1.00 . A A . 23 GLN CA 1 1
14 13891 1 1 23 GLN CB C -3.456 -5.685 -7.647 1.00 . A A . 23 GLN CB 1 1
14 13892 1 1 23 GLN CD C -4.104 -8.123 -7.476 1.00 . A A . 23 GLN CD 1 1
14 13893 1 1 23 GLN CG C -4.320 -6.719 -6.946 1.00 . A A . 23 GLN CG 1 1
14 13894 1 1 23 GLN H H -2.171 -3.697 -8.535 1.00 . A A . 23 GLN H 1 1
14 13895 1 1 23 GLN HA H -4.716 -3.972 -7.364 1.00 . A A . 23 GLN HA 1 1
14 13896 1 1 23 GLN HB2 H -3.662 -5.737 -8.705 1.00 . A A . 23 GLN HB2 1 1
14 13897 1 1 23 GLN HB3 H -2.421 -5.942 -7.479 1.00 . A A . 23 GLN HB3 1 1
14 13898 1 1 23 GLN HE21 H -3.668 -7.415 -9.281 1.00 . A A . 23 GLN HE21 1 1
14 13899 1 1 23 GLN HE22 H -3.626 -9.138 -9.117 1.00 . A A . 23 GLN HE22 1 1
14 13900 1 1 23 GLN HG2 H -4.086 -6.711 -5.892 1.00 . A A . 23 GLN HG2 1 1
14 13901 1 1 23 GLN HG3 H -5.358 -6.455 -7.085 1.00 . A A . 23 GLN HG3 1 1
14 13902 1 1 23 GLN N N -2.829 -3.333 -7.900 1.00 . A A . 23 GLN N 1 1
14 13903 1 1 23 GLN NE2 N -3.764 -8.234 -8.752 1.00 . A A . 23 GLN NE2 1 1
14 13904 1 1 23 GLN O O -4.348 -3.960 -4.866 1.00 . A A . 23 GLN O 1 1
14 13905 1 1 23 GLN OE1 O -4.244 -9.102 -6.746 1.00 . A A . 23 GLN OE1 1 1
14 13906 1 1 24 ALA C C -2.110 -2.640 -3.433 1.00 . A A . 24 ALA C 1 1
14 13907 1 1 24 ALA CA C -1.749 -4.038 -3.915 1.00 . A A . 24 ALA CA 1 1
14 13908 1 1 24 ALA CB C -0.257 -4.293 -3.757 1.00 . A A . 24 ALA CB 1 1
14 13909 1 1 24 ALA H H -1.463 -4.380 -5.981 1.00 . A A . 24 ALA H 1 1
14 13910 1 1 24 ALA HA H -2.284 -4.764 -3.323 1.00 . A A . 24 ALA HA 1 1
14 13911 1 1 24 ALA HB1 H -0.021 -5.285 -4.115 1.00 . A A . 24 ALA HB1 1 1
14 13912 1 1 24 ALA HB2 H 0.012 -4.210 -2.712 1.00 . A A . 24 ALA HB2 1 1
14 13913 1 1 24 ALA HB3 H 0.294 -3.561 -4.328 1.00 . A A . 24 ALA HB3 1 1
14 13914 1 1 24 ALA N N -2.149 -4.205 -5.300 1.00 . A A . 24 ALA N 1 1
14 13915 1 1 24 ALA O O -2.635 -2.471 -2.338 1.00 . A A . 24 ALA O 1 1
14 13916 1 1 25 LYS C C -3.627 -0.051 -3.677 1.00 . A A . 25 LYS C 1 1
14 13917 1 1 25 LYS CA C -2.146 -0.255 -3.990 1.00 . A A . 25 LYS CA 1 1
14 13918 1 1 25 LYS CB C -1.698 0.609 -5.175 1.00 . A A . 25 LYS CB 1 1
14 13919 1 1 25 LYS CD C -1.488 2.893 -6.163 1.00 . A A . 25 LYS CD 1 1
14 13920 1 1 25 LYS CE C -2.304 4.067 -6.664 1.00 . A A . 25 LYS CE 1 1
14 13921 1 1 25 LYS CG C -2.284 2.009 -5.218 1.00 . A A . 25 LYS CG 1 1
14 13922 1 1 25 LYS H H -1.426 -1.875 -5.142 1.00 . A A . 25 LYS H 1 1
14 13923 1 1 25 LYS HA H -1.572 0.028 -3.120 1.00 . A A . 25 LYS HA 1 1
14 13924 1 1 25 LYS HB2 H -0.623 0.700 -5.142 1.00 . A A . 25 LYS HB2 1 1
14 13925 1 1 25 LYS HB3 H -1.972 0.102 -6.089 1.00 . A A . 25 LYS HB3 1 1
14 13926 1 1 25 LYS HD2 H -0.622 3.269 -5.638 1.00 . A A . 25 LYS HD2 1 1
14 13927 1 1 25 LYS HD3 H -1.167 2.301 -7.008 1.00 . A A . 25 LYS HD3 1 1
14 13928 1 1 25 LYS HE2 H -1.665 4.697 -7.263 1.00 . A A . 25 LYS HE2 1 1
14 13929 1 1 25 LYS HE3 H -3.104 3.690 -7.272 1.00 . A A . 25 LYS HE3 1 1
14 13930 1 1 25 LYS HG2 H -3.308 1.958 -5.561 1.00 . A A . 25 LYS HG2 1 1
14 13931 1 1 25 LYS HG3 H -2.253 2.434 -4.227 1.00 . A A . 25 LYS HG3 1 1
14 13932 1 1 25 LYS HZ1 H -3.379 5.707 -5.949 1.00 . A A . 25 LYS HZ1 1 1
14 13933 1 1 25 LYS HZ2 H -2.117 5.218 -4.934 1.00 . A A . 25 LYS HZ2 1 1
14 13934 1 1 25 LYS HZ3 H -3.550 4.314 -4.999 1.00 . A A . 25 LYS HZ3 1 1
14 13935 1 1 25 LYS N N -1.847 -1.653 -4.280 1.00 . A A . 25 LYS N 1 1
14 13936 1 1 25 LYS NZ N -2.873 4.883 -5.559 1.00 . A A . 25 LYS NZ 1 1
14 13937 1 1 25 LYS O O -3.972 0.686 -2.749 1.00 . A A . 25 LYS O 1 1
14 13938 1 1 26 ALA C C -6.260 -1.187 -2.791 1.00 . A A . 26 ALA C 1 1
14 13939 1 1 26 ALA CA C -5.927 -0.655 -4.181 1.00 . A A . 26 ALA CA 1 1
14 13940 1 1 26 ALA CB C -6.684 -1.438 -5.244 1.00 . A A . 26 ALA CB 1 1
14 13941 1 1 26 ALA H H -4.159 -1.261 -5.179 1.00 . A A . 26 ALA H 1 1
14 13942 1 1 26 ALA HA H -6.230 0.380 -4.243 1.00 . A A . 26 ALA HA 1 1
14 13943 1 1 26 ALA HB1 H -6.431 -1.053 -6.222 1.00 . A A . 26 ALA HB1 1 1
14 13944 1 1 26 ALA HB2 H -7.747 -1.336 -5.080 1.00 . A A . 26 ALA HB2 1 1
14 13945 1 1 26 ALA HB3 H -6.409 -2.482 -5.185 1.00 . A A . 26 ALA HB3 1 1
14 13946 1 1 26 ALA N N -4.492 -0.720 -4.428 1.00 . A A . 26 ALA N 1 1
14 13947 1 1 26 ALA O O -7.117 -0.641 -2.092 1.00 . A A . 26 ALA O 1 1
14 13948 1 1 27 ARG C C -5.141 -1.909 0.005 1.00 . A A . 27 ARG C 1 1
14 13949 1 1 27 ARG CA C -5.752 -2.815 -1.062 1.00 . A A . 27 ARG CA 1 1
14 13950 1 1 27 ARG CB C -5.144 -4.218 -0.992 1.00 . A A . 27 ARG CB 1 1
14 13951 1 1 27 ARG CD C -5.040 -6.406 0.230 1.00 . A A . 27 ARG CD 1 1
14 13952 1 1 27 ARG CG C -5.377 -4.927 0.333 1.00 . A A . 27 ARG CG 1 1
14 13953 1 1 27 ARG CZ C -6.203 -7.952 1.770 1.00 . A A . 27 ARG CZ 1 1
14 13954 1 1 27 ARG H H -4.920 -2.659 -3.007 1.00 . A A . 27 ARG H 1 1
14 13955 1 1 27 ARG HA H -6.816 -2.889 -0.884 1.00 . A A . 27 ARG HA 1 1
14 13956 1 1 27 ARG HB2 H -5.571 -4.820 -1.774 1.00 . A A . 27 ARG HB2 1 1
14 13957 1 1 27 ARG HB3 H -4.076 -4.142 -1.151 1.00 . A A . 27 ARG HB3 1 1
14 13958 1 1 27 ARG HD2 H -5.693 -6.858 -0.503 1.00 . A A . 27 ARG HD2 1 1
14 13959 1 1 27 ARG HD3 H -4.015 -6.504 -0.098 1.00 . A A . 27 ARG HD3 1 1
14 13960 1 1 27 ARG HE H -4.510 -6.972 2.182 1.00 . A A . 27 ARG HE 1 1
14 13961 1 1 27 ARG HG2 H -4.752 -4.476 1.090 1.00 . A A . 27 ARG HG2 1 1
14 13962 1 1 27 ARG HG3 H -6.416 -4.822 0.612 1.00 . A A . 27 ARG HG3 1 1
14 13963 1 1 27 ARG HH11 H -7.179 -7.651 0.020 1.00 . A A . 27 ARG HH11 1 1
14 13964 1 1 27 ARG HH12 H -7.937 -8.781 1.099 1.00 . A A . 27 ARG HH12 1 1
14 13965 1 1 27 ARG HH21 H -5.476 -8.478 3.589 1.00 . A A . 27 ARG HH21 1 1
14 13966 1 1 27 ARG HH22 H -6.971 -9.246 3.127 1.00 . A A . 27 ARG HH22 1 1
14 13967 1 1 27 ARG N N -5.568 -2.247 -2.389 1.00 . A A . 27 ARG N 1 1
14 13968 1 1 27 ARG NE N -5.203 -7.110 1.501 1.00 . A A . 27 ARG NE 1 1
14 13969 1 1 27 ARG NH1 N -7.184 -8.140 0.891 1.00 . A A . 27 ARG NH1 1 1
14 13970 1 1 27 ARG NH2 N -6.222 -8.609 2.916 1.00 . A A . 27 ARG NH2 1 1
14 13971 1 1 27 ARG O O -5.730 -1.716 1.063 1.00 . A A . 27 ARG O 1 1
14 13972 1 1 28 ILE C C -4.194 0.753 0.977 1.00 . A A . 28 ILE C 1 1
14 13973 1 1 28 ILE CA C -3.297 -0.433 0.638 1.00 . A A . 28 ILE CA 1 1
14 13974 1 1 28 ILE CB C -1.972 0.100 0.046 1.00 . A A . 28 ILE CB 1 1
14 13975 1 1 28 ILE CD1 C 0.177 -0.654 -1.093 1.00 . A A . 28 ILE CD1 1 1
14 13976 1 1 28 ILE CG1 C -1.023 -1.057 -0.267 1.00 . A A . 28 ILE CG1 1 1
14 13977 1 1 28 ILE CG2 C -1.313 1.083 1.008 1.00 . A A . 28 ILE CG2 1 1
14 13978 1 1 28 ILE H H -3.543 -1.558 -1.147 1.00 . A A . 28 ILE H 1 1
14 13979 1 1 28 ILE HA H -3.074 -0.975 1.545 1.00 . A A . 28 ILE HA 1 1
14 13980 1 1 28 ILE HB H -2.198 0.627 -0.870 1.00 . A A . 28 ILE HB 1 1
14 13981 1 1 28 ILE HD11 H 0.811 -1.511 -1.257 1.00 . A A . 28 ILE HD11 1 1
14 13982 1 1 28 ILE HD12 H 0.733 0.111 -0.571 1.00 . A A . 28 ILE HD12 1 1
14 13983 1 1 28 ILE HD13 H -0.157 -0.268 -2.046 1.00 . A A . 28 ILE HD13 1 1
14 13984 1 1 28 ILE HG12 H -0.661 -1.477 0.659 1.00 . A A . 28 ILE HG12 1 1
14 13985 1 1 28 ILE HG13 H -1.563 -1.817 -0.814 1.00 . A A . 28 ILE HG13 1 1
14 13986 1 1 28 ILE HG21 H -0.382 1.433 0.585 1.00 . A A . 28 ILE HG21 1 1
14 13987 1 1 28 ILE HG22 H -1.115 0.589 1.949 1.00 . A A . 28 ILE HG22 1 1
14 13988 1 1 28 ILE HG23 H -1.971 1.923 1.173 1.00 . A A . 28 ILE HG23 1 1
14 13989 1 1 28 ILE N N -3.971 -1.347 -0.286 1.00 . A A . 28 ILE N 1 1
14 13990 1 1 28 ILE O O -4.428 1.059 2.149 1.00 . A A . 28 ILE O 1 1
14 13991 1 1 29 GLU C C -6.896 2.145 0.740 1.00 . A A . 29 GLU C 1 1
14 13992 1 1 29 GLU CA C -5.564 2.563 0.126 1.00 . A A . 29 GLU CA 1 1
14 13993 1 1 29 GLU CB C -5.765 3.286 -1.211 1.00 . A A . 29 GLU CB 1 1
14 13994 1 1 29 GLU CD C -4.628 4.545 -3.105 1.00 . A A . 29 GLU CD 1 1
14 13995 1 1 29 GLU CG C -4.462 3.835 -1.778 1.00 . A A . 29 GLU CG 1 1
14 13996 1 1 29 GLU H H -4.484 1.112 -0.971 1.00 . A A . 29 GLU H 1 1
14 13997 1 1 29 GLU HA H -5.069 3.236 0.811 1.00 . A A . 29 GLU HA 1 1
14 13998 1 1 29 GLU HB2 H -6.182 2.590 -1.925 1.00 . A A . 29 GLU HB2 1 1
14 13999 1 1 29 GLU HB3 H -6.450 4.107 -1.071 1.00 . A A . 29 GLU HB3 1 1
14 14000 1 1 29 GLU HG2 H -4.045 4.534 -1.070 1.00 . A A . 29 GLU HG2 1 1
14 14001 1 1 29 GLU HG3 H -3.771 3.012 -1.913 1.00 . A A . 29 GLU HG3 1 1
14 14002 1 1 29 GLU N N -4.700 1.409 -0.057 1.00 . A A . 29 GLU N 1 1
14 14003 1 1 29 GLU O O -7.555 2.935 1.411 1.00 . A A . 29 GLU O 1 1
14 14004 1 1 29 GLU OE1 O -4.920 3.872 -4.115 1.00 . A A . 29 GLU OE1 1 1
14 14005 1 1 29 GLU OE2 O -4.419 5.777 -3.164 1.00 . A A . 29 GLU OE2 1 1
14 14006 1 1 30 GLN C C -8.293 0.146 2.632 1.00 . A A . 30 GLN C 1 1
14 14007 1 1 30 GLN CA C -8.493 0.362 1.136 1.00 . A A . 30 GLN CA 1 1
14 14008 1 1 30 GLN CB C -8.899 -0.952 0.471 1.00 . A A . 30 GLN CB 1 1
14 14009 1 1 30 GLN CD C -10.798 0.048 -0.853 1.00 . A A . 30 GLN CD 1 1
14 14010 1 1 30 GLN CG C -10.379 -1.019 0.143 1.00 . A A . 30 GLN CG 1 1
14 14011 1 1 30 GLN H H -6.724 0.304 -0.025 1.00 . A A . 30 GLN H 1 1
14 14012 1 1 30 GLN HA H -9.279 1.090 0.990 1.00 . A A . 30 GLN HA 1 1
14 14013 1 1 30 GLN HB2 H -8.341 -1.068 -0.445 1.00 . A A . 30 GLN HB2 1 1
14 14014 1 1 30 GLN HB3 H -8.663 -1.769 1.138 1.00 . A A . 30 GLN HB3 1 1
14 14015 1 1 30 GLN HE21 H -9.019 -0.035 -1.747 1.00 . A A . 30 GLN HE21 1 1
14 14016 1 1 30 GLN HE22 H -10.146 1.098 -2.411 1.00 . A A . 30 GLN HE22 1 1
14 14017 1 1 30 GLN HG2 H -10.601 -1.990 -0.276 1.00 . A A . 30 GLN HG2 1 1
14 14018 1 1 30 GLN HG3 H -10.944 -0.882 1.053 1.00 . A A . 30 GLN HG3 1 1
14 14019 1 1 30 GLN N N -7.276 0.888 0.537 1.00 . A A . 30 GLN N 1 1
14 14020 1 1 30 GLN NE2 N -9.899 0.406 -1.761 1.00 . A A . 30 GLN NE2 1 1
14 14021 1 1 30 GLN O O -9.174 0.448 3.437 1.00 . A A . 30 GLN O 1 1
14 14022 1 1 30 GLN OE1 O -11.926 0.543 -0.816 1.00 . A A . 30 GLN OE1 1 1
14 14023 1 1 31 LEU C C -6.776 0.756 5.138 1.00 . A A . 31 LEU C 1 1
14 14024 1 1 31 LEU CA C -6.754 -0.572 4.388 1.00 . A A . 31 LEU CA 1 1
14 14025 1 1 31 LEU CB C -5.359 -1.203 4.474 1.00 . A A . 31 LEU CB 1 1
14 14026 1 1 31 LEU CD1 C -3.781 -2.955 3.627 1.00 . A A . 31 LEU CD1 1 1
14 14027 1 1 31 LEU CD2 C -5.874 -3.634 4.801 1.00 . A A . 31 LEU CD2 1 1
14 14028 1 1 31 LEU CG C -5.240 -2.607 3.877 1.00 . A A . 31 LEU CG 1 1
14 14029 1 1 31 LEU H H -6.483 -0.634 2.290 1.00 . A A . 31 LEU H 1 1
14 14030 1 1 31 LEU HA H -7.475 -1.243 4.833 1.00 . A A . 31 LEU HA 1 1
14 14031 1 1 31 LEU HB2 H -4.663 -0.557 3.958 1.00 . A A . 31 LEU HB2 1 1
14 14032 1 1 31 LEU HB3 H -5.073 -1.255 5.514 1.00 . A A . 31 LEU HB3 1 1
14 14033 1 1 31 LEU HD11 H -3.719 -3.929 3.163 1.00 . A A . 31 LEU HD11 1 1
14 14034 1 1 31 LEU HD12 H -3.248 -2.968 4.564 1.00 . A A . 31 LEU HD12 1 1
14 14035 1 1 31 LEU HD13 H -3.342 -2.219 2.971 1.00 . A A . 31 LEU HD13 1 1
14 14036 1 1 31 LEU HD21 H -5.371 -3.618 5.756 1.00 . A A . 31 LEU HD21 1 1
14 14037 1 1 31 LEU HD22 H -5.782 -4.617 4.363 1.00 . A A . 31 LEU HD22 1 1
14 14038 1 1 31 LEU HD23 H -6.919 -3.399 4.942 1.00 . A A . 31 LEU HD23 1 1
14 14039 1 1 31 LEU HG H -5.762 -2.636 2.930 1.00 . A A . 31 LEU HG 1 1
14 14040 1 1 31 LEU N N -7.122 -0.371 2.993 1.00 . A A . 31 LEU N 1 1
14 14041 1 1 31 LEU O O -7.295 0.846 6.250 1.00 . A A . 31 LEU O 1 1
14 14042 1 1 32 ALA C C -7.640 3.637 5.300 1.00 . A A . 32 ALA C 1 1
14 14043 1 1 32 ALA CA C -6.220 3.128 5.083 1.00 . A A . 32 ALA CA 1 1
14 14044 1 1 32 ALA CB C -5.440 4.080 4.191 1.00 . A A . 32 ALA CB 1 1
14 14045 1 1 32 ALA H H -5.812 1.642 3.629 1.00 . A A . 32 ALA H 1 1
14 14046 1 1 32 ALA HA H -5.718 3.075 6.039 1.00 . A A . 32 ALA HA 1 1
14 14047 1 1 32 ALA HB1 H -5.914 4.135 3.221 1.00 . A A . 32 ALA HB1 1 1
14 14048 1 1 32 ALA HB2 H -4.429 3.717 4.078 1.00 . A A . 32 ALA HB2 1 1
14 14049 1 1 32 ALA HB3 H -5.422 5.062 4.641 1.00 . A A . 32 ALA HB3 1 1
14 14050 1 1 32 ALA N N -6.228 1.788 4.506 1.00 . A A . 32 ALA N 1 1
14 14051 1 1 32 ALA O O -7.926 4.317 6.285 1.00 . A A . 32 ALA O 1 1
14 14052 1 1 33 ARG C C -10.595 2.947 5.674 1.00 . A A . 33 ARG C 1 1
14 14053 1 1 33 ARG CA C -9.936 3.661 4.500 1.00 . A A . 33 ARG CA 1 1
14 14054 1 1 33 ARG CB C -10.697 3.358 3.212 1.00 . A A . 33 ARG CB 1 1
14 14055 1 1 33 ARG CD C -11.177 4.029 0.849 1.00 . A A . 33 ARG CD 1 1
14 14056 1 1 33 ARG CG C -10.223 4.168 2.019 1.00 . A A . 33 ARG CG 1 1
14 14057 1 1 33 ARG CZ C -13.625 3.874 1.057 1.00 . A A . 33 ARG CZ 1 1
14 14058 1 1 33 ARG H H -8.240 2.766 3.601 1.00 . A A . 33 ARG H 1 1
14 14059 1 1 33 ARG HA H -9.971 4.725 4.683 1.00 . A A . 33 ARG HA 1 1
14 14060 1 1 33 ARG HB2 H -10.587 2.309 2.977 1.00 . A A . 33 ARG HB2 1 1
14 14061 1 1 33 ARG HB3 H -11.745 3.572 3.370 1.00 . A A . 33 ARG HB3 1 1
14 14062 1 1 33 ARG HD2 H -10.776 4.572 0.006 1.00 . A A . 33 ARG HD2 1 1
14 14063 1 1 33 ARG HD3 H -11.272 2.984 0.596 1.00 . A A . 33 ARG HD3 1 1
14 14064 1 1 33 ARG HE H -12.534 5.481 1.525 1.00 . A A . 33 ARG HE 1 1
14 14065 1 1 33 ARG HG2 H -10.163 5.206 2.304 1.00 . A A . 33 ARG HG2 1 1
14 14066 1 1 33 ARG HG3 H -9.245 3.817 1.720 1.00 . A A . 33 ARG HG3 1 1
14 14067 1 1 33 ARG HH11 H -12.742 2.198 0.325 1.00 . A A . 33 ARG HH11 1 1
14 14068 1 1 33 ARG HH12 H -14.461 2.099 0.530 1.00 . A A . 33 ARG HH12 1 1
14 14069 1 1 33 ARG HH21 H -14.791 5.377 1.764 1.00 . A A . 33 ARG HH21 1 1
14 14070 1 1 33 ARG HH22 H -15.637 3.919 1.307 1.00 . A A . 33 ARG HH22 1 1
14 14071 1 1 33 ARG N N -8.534 3.284 4.382 1.00 . A A . 33 ARG N 1 1
14 14072 1 1 33 ARG NE N -12.495 4.561 1.177 1.00 . A A . 33 ARG NE 1 1
14 14073 1 1 33 ARG NH1 N -13.607 2.627 0.594 1.00 . A A . 33 ARG NH1 1 1
14 14074 1 1 33 ARG NH2 N -14.774 4.433 1.406 1.00 . A A . 33 ARG NH2 1 1
14 14075 1 1 33 ARG O O -11.477 3.499 6.326 1.00 . A A . 33 ARG O 1 1
14 14076 1 1 34 GLN C C -10.179 1.613 8.393 1.00 . A A . 34 GLN C 1 1
14 14077 1 1 34 GLN CA C -10.664 0.976 7.094 1.00 . A A . 34 GLN CA 1 1
14 14078 1 1 34 GLN CB C -10.214 -0.484 7.034 1.00 . A A . 34 GLN CB 1 1
14 14079 1 1 34 GLN CD C -10.212 -2.660 5.753 1.00 . A A . 34 GLN CD 1 1
14 14080 1 1 34 GLN CG C -10.665 -1.214 5.780 1.00 . A A . 34 GLN CG 1 1
14 14081 1 1 34 GLN H H -9.479 1.315 5.369 1.00 . A A . 34 GLN H 1 1
14 14082 1 1 34 GLN HA H -11.743 1.018 7.068 1.00 . A A . 34 GLN HA 1 1
14 14083 1 1 34 GLN HB2 H -9.136 -0.519 7.075 1.00 . A A . 34 GLN HB2 1 1
14 14084 1 1 34 GLN HB3 H -10.615 -1.007 7.892 1.00 . A A . 34 GLN HB3 1 1
14 14085 1 1 34 GLN HE21 H -8.624 -2.220 6.865 1.00 . A A . 34 GLN HE21 1 1
14 14086 1 1 34 GLN HE22 H -8.783 -3.878 6.402 1.00 . A A . 34 GLN HE22 1 1
14 14087 1 1 34 GLN HG2 H -11.743 -1.188 5.733 1.00 . A A . 34 GLN HG2 1 1
14 14088 1 1 34 GLN HG3 H -10.257 -0.708 4.917 1.00 . A A . 34 GLN HG3 1 1
14 14089 1 1 34 GLN N N -10.155 1.725 5.951 1.00 . A A . 34 GLN N 1 1
14 14090 1 1 34 GLN NE2 N -9.094 -2.949 6.404 1.00 . A A . 34 GLN NE2 1 1
14 14091 1 1 34 GLN O O -10.789 1.447 9.451 1.00 . A A . 34 GLN O 1 1
14 14092 1 1 34 GLN OE1 O -10.864 -3.516 5.155 1.00 . A A . 34 GLN OE1 1 1
14 14093 1 1 35 ALA C C -9.093 4.504 9.432 1.00 . A A . 35 ALA C 1 1
14 14094 1 1 35 ALA CA C -8.540 3.081 9.432 1.00 . A A . 35 ALA CA 1 1
14 14095 1 1 35 ALA CB C -7.019 3.098 9.390 1.00 . A A . 35 ALA CB 1 1
14 14096 1 1 35 ALA H H -8.578 2.348 7.450 1.00 . A A . 35 ALA H 1 1
14 14097 1 1 35 ALA HA H -8.852 2.584 10.340 1.00 . A A . 35 ALA HA 1 1
14 14098 1 1 35 ALA HB1 H -6.648 2.085 9.407 1.00 . A A . 35 ALA HB1 1 1
14 14099 1 1 35 ALA HB2 H -6.640 3.633 10.248 1.00 . A A . 35 ALA HB2 1 1
14 14100 1 1 35 ALA HB3 H -6.688 3.587 8.486 1.00 . A A . 35 ALA HB3 1 1
14 14101 1 1 35 ALA N N -9.067 2.332 8.302 1.00 . A A . 35 ALA N 1 1
14 14102 1 1 35 ALA O O -8.902 5.254 10.390 1.00 . A A . 35 ALA O 1 1
14 14103 1 1 36 GLU C C -9.346 7.276 8.191 1.00 . A A . 36 GLU C 1 1
14 14104 1 1 36 GLU CA C -10.388 6.171 8.174 1.00 . A A . 36 GLU CA 1 1
14 14105 1 1 36 GLU CB C -11.462 6.414 9.235 1.00 . A A . 36 GLU CB 1 1
14 14106 1 1 36 GLU CD C -13.508 6.302 7.749 1.00 . A A . 36 GLU CD 1 1
14 14107 1 1 36 GLU CG C -12.768 5.703 8.934 1.00 . A A . 36 GLU CG 1 1
14 14108 1 1 36 GLU H H -9.849 4.208 7.608 1.00 . A A . 36 GLU H 1 1
14 14109 1 1 36 GLU HA H -10.864 6.176 7.203 1.00 . A A . 36 GLU HA 1 1
14 14110 1 1 36 GLU HB2 H -11.095 6.064 10.189 1.00 . A A . 36 GLU HB2 1 1
14 14111 1 1 36 GLU HB3 H -11.656 7.473 9.297 1.00 . A A . 36 GLU HB3 1 1
14 14112 1 1 36 GLU HG2 H -12.555 4.667 8.715 1.00 . A A . 36 GLU HG2 1 1
14 14113 1 1 36 GLU HG3 H -13.404 5.760 9.805 1.00 . A A . 36 GLU HG3 1 1
14 14114 1 1 36 GLU N N -9.772 4.856 8.340 1.00 . A A . 36 GLU N 1 1
14 14115 1 1 36 GLU O O -9.521 8.314 8.828 1.00 . A A . 36 GLU O 1 1
14 14116 1 1 36 GLU OE1 O -12.919 6.407 6.653 1.00 . A A . 36 GLU OE1 1 1
14 14117 1 1 36 GLU OE2 O -14.689 6.678 7.910 1.00 . A A . 36 GLU OE2 1 1
14 14118 1 1 37 GLN C C -6.845 8.143 5.837 1.00 . A A . 37 GLN C 1 1
14 14119 1 1 37 GLN CA C -7.233 8.046 7.307 1.00 . A A . 37 GLN CA 1 1
14 14120 1 1 37 GLN CB C -6.014 7.719 8.179 1.00 . A A . 37 GLN CB 1 1
14 14121 1 1 37 GLN CD C -4.281 6.009 8.847 1.00 . A A . 37 GLN CD 1 1
14 14122 1 1 37 GLN CG C -5.358 6.387 7.850 1.00 . A A . 37 GLN CG 1 1
14 14123 1 1 37 GLN H H -8.159 6.171 7.031 1.00 . A A . 37 GLN H 1 1
14 14124 1 1 37 GLN HA H -7.642 8.996 7.618 1.00 . A A . 37 GLN HA 1 1
14 14125 1 1 37 GLN HB2 H -5.277 8.498 8.052 1.00 . A A . 37 GLN HB2 1 1
14 14126 1 1 37 GLN HB3 H -6.325 7.696 9.212 1.00 . A A . 37 GLN HB3 1 1
14 14127 1 1 37 GLN HE21 H -3.244 5.104 7.421 1.00 . A A . 37 GLN HE21 1 1
14 14128 1 1 37 GLN HE22 H -2.543 5.064 9.001 1.00 . A A . 37 GLN HE22 1 1
14 14129 1 1 37 GLN HG2 H -6.116 5.619 7.852 1.00 . A A . 37 GLN HG2 1 1
14 14130 1 1 37 GLN HG3 H -4.915 6.454 6.867 1.00 . A A . 37 GLN HG3 1 1
14 14131 1 1 37 GLN N N -8.263 7.044 7.473 1.00 . A A . 37 GLN N 1 1
14 14132 1 1 37 GLN NE2 N -3.253 5.321 8.377 1.00 . A A . 37 GLN NE2 1 1
14 14133 1 1 37 GLN O O -6.915 7.157 5.102 1.00 . A A . 37 GLN O 1 1
14 14134 1 1 37 GLN OE1 O -4.364 6.349 10.029 1.00 . A A . 37 GLN OE1 1 1
14 14135 1 1 38 ASP C C -4.683 9.271 3.750 1.00 . A A . 38 ASP C 1 1
14 14136 1 1 38 ASP CA C -6.146 9.582 4.011 1.00 . A A . 38 ASP CA 1 1
14 14137 1 1 38 ASP CB C -6.450 11.041 3.656 1.00 . A A . 38 ASP CB 1 1
14 14138 1 1 38 ASP CG C -6.461 11.309 2.162 1.00 . A A . 38 ASP CG 1 1
14 14139 1 1 38 ASP H H -6.340 10.063 6.065 1.00 . A A . 38 ASP H 1 1
14 14140 1 1 38 ASP HA H -6.763 8.931 3.408 1.00 . A A . 38 ASP HA 1 1
14 14141 1 1 38 ASP HB2 H -7.420 11.302 4.051 1.00 . A A . 38 ASP HB2 1 1
14 14142 1 1 38 ASP HB3 H -5.703 11.675 4.111 1.00 . A A . 38 ASP HB3 1 1
14 14143 1 1 38 ASP N N -6.452 9.332 5.413 1.00 . A A . 38 ASP N 1 1
14 14144 1 1 38 ASP O O -4.276 9.006 2.625 1.00 . A A . 38 ASP O 1 1
14 14145 1 1 38 ASP OD1 O -5.396 11.636 1.601 1.00 . A A . 38 ASP OD1 1 1
14 14146 1 1 38 ASP OD2 O -7.551 11.235 1.551 1.00 . A A . 38 ASP OD2 1 1
14 14147 1 1 39 ILE C C -2.147 7.574 4.885 1.00 . A A . 39 ILE C 1 1
14 14148 1 1 39 ILE CA C -2.471 9.055 4.728 1.00 . A A . 39 ILE CA 1 1
14 14149 1 1 39 ILE CB C -1.721 9.858 5.810 1.00 . A A . 39 ILE CB 1 1
14 14150 1 1 39 ILE CD1 C -1.564 12.176 6.846 1.00 . A A . 39 ILE CD1 1 1
14 14151 1 1 39 ILE CG1 C -2.041 11.347 5.677 1.00 . A A . 39 ILE CG1 1 1
14 14152 1 1 39 ILE CG2 C -0.221 9.624 5.714 1.00 . A A . 39 ILE CG2 1 1
14 14153 1 1 39 ILE H H -4.305 9.435 5.696 1.00 . A A . 39 ILE H 1 1
14 14154 1 1 39 ILE HA H -2.136 9.391 3.756 1.00 . A A . 39 ILE HA 1 1
14 14155 1 1 39 ILE HB H -2.052 9.512 6.776 1.00 . A A . 39 ILE HB 1 1
14 14156 1 1 39 ILE HD11 H -1.832 13.210 6.685 1.00 . A A . 39 ILE HD11 1 1
14 14157 1 1 39 ILE HD12 H -0.489 12.091 6.936 1.00 . A A . 39 ILE HD12 1 1
14 14158 1 1 39 ILE HD13 H -2.032 11.820 7.752 1.00 . A A . 39 ILE HD13 1 1
14 14159 1 1 39 ILE HG12 H -1.570 11.731 4.785 1.00 . A A . 39 ILE HG12 1 1
14 14160 1 1 39 ILE HG13 H -3.111 11.471 5.596 1.00 . A A . 39 ILE HG13 1 1
14 14161 1 1 39 ILE HG21 H -0.009 8.579 5.884 1.00 . A A . 39 ILE HG21 1 1
14 14162 1 1 39 ILE HG22 H 0.281 10.221 6.460 1.00 . A A . 39 ILE HG22 1 1
14 14163 1 1 39 ILE HG23 H 0.128 9.907 4.729 1.00 . A A . 39 ILE HG23 1 1
14 14164 1 1 39 ILE N N -3.902 9.282 4.817 1.00 . A A . 39 ILE N 1 1
14 14165 1 1 39 ILE O O -2.509 6.951 5.884 1.00 . A A . 39 ILE O 1 1
14 14166 1 1 40 VAL C C 0.412 5.556 4.422 1.00 . A A . 40 VAL C 1 1
14 14167 1 1 40 VAL CA C -1.042 5.629 3.962 1.00 . A A . 40 VAL CA 1 1
14 14168 1 1 40 VAL CB C -1.202 4.892 2.611 1.00 . A A . 40 VAL CB 1 1
14 14169 1 1 40 VAL CG1 C -2.639 4.968 2.120 1.00 . A A . 40 VAL CG1 1 1
14 14170 1 1 40 VAL CG2 C -0.253 5.444 1.565 1.00 . A A . 40 VAL CG2 1 1
14 14171 1 1 40 VAL H H -1.264 7.547 3.091 1.00 . A A . 40 VAL H 1 1
14 14172 1 1 40 VAL HA H -1.661 5.130 4.692 1.00 . A A . 40 VAL HA 1 1
14 14173 1 1 40 VAL HB H -0.959 3.850 2.768 1.00 . A A . 40 VAL HB 1 1
14 14174 1 1 40 VAL HG11 H -2.915 6.001 1.970 1.00 . A A . 40 VAL HG11 1 1
14 14175 1 1 40 VAL HG12 H -3.293 4.526 2.857 1.00 . A A . 40 VAL HG12 1 1
14 14176 1 1 40 VAL HG13 H -2.731 4.430 1.189 1.00 . A A . 40 VAL HG13 1 1
14 14177 1 1 40 VAL HG21 H -0.385 4.908 0.637 1.00 . A A . 40 VAL HG21 1 1
14 14178 1 1 40 VAL HG22 H 0.766 5.328 1.906 1.00 . A A . 40 VAL HG22 1 1
14 14179 1 1 40 VAL HG23 H -0.461 6.491 1.410 1.00 . A A . 40 VAL HG23 1 1
14 14180 1 1 40 VAL N N -1.475 7.014 3.891 1.00 . A A . 40 VAL N 1 1
14 14181 1 1 40 VAL O O 1.269 6.328 3.975 1.00 . A A . 40 VAL O 1 1
14 14182 1 1 41 THR C C 2.677 3.274 5.117 1.00 . A A . 41 THR C 1 1
14 14183 1 1 41 THR CA C 2.025 4.453 5.833 1.00 . A A . 41 THR CA 1 1
14 14184 1 1 41 THR CB C 2.020 4.213 7.354 1.00 . A A . 41 THR CB 1 1
14 14185 1 1 41 THR CG2 C 1.673 5.491 8.098 1.00 . A A . 41 THR CG2 1 1
14 14186 1 1 41 THR H H -0.044 4.100 5.700 1.00 . A A . 41 THR H 1 1
14 14187 1 1 41 THR HA H 2.592 5.351 5.630 1.00 . A A . 41 THR HA 1 1
14 14188 1 1 41 THR HB H 3.007 3.897 7.656 1.00 . A A . 41 THR HB 1 1
14 14189 1 1 41 THR HG1 H 1.193 2.944 8.624 1.00 . A A . 41 THR HG1 1 1
14 14190 1 1 41 THR HG21 H 0.686 5.820 7.805 1.00 . A A . 41 THR HG21 1 1
14 14191 1 1 41 THR HG22 H 2.394 6.257 7.855 1.00 . A A . 41 THR HG22 1 1
14 14192 1 1 41 THR HG23 H 1.688 5.303 9.164 1.00 . A A . 41 THR HG23 1 1
14 14193 1 1 41 THR N N 0.681 4.651 5.341 1.00 . A A . 41 THR N 1 1
14 14194 1 1 41 THR O O 1.983 2.383 4.616 1.00 . A A . 41 THR O 1 1
14 14195 1 1 41 THR OG1 O 1.077 3.187 7.693 1.00 . A A . 41 THR OG1 1 1
14 14196 1 1 42 PRO C C 4.467 0.818 5.034 1.00 . A A . 42 PRO C 1 1
14 14197 1 1 42 PRO CA C 4.757 2.175 4.392 1.00 . A A . 42 PRO CA 1 1
14 14198 1 1 42 PRO CB C 6.227 2.564 4.589 1.00 . A A . 42 PRO CB 1 1
14 14199 1 1 42 PRO CD C 4.911 4.298 5.568 1.00 . A A . 42 PRO CD 1 1
14 14200 1 1 42 PRO CG C 6.224 3.584 5.674 1.00 . A A . 42 PRO CG 1 1
14 14201 1 1 42 PRO HA H 4.533 2.125 3.336 1.00 . A A . 42 PRO HA 1 1
14 14202 1 1 42 PRO HB2 H 6.796 1.690 4.871 1.00 . A A . 42 PRO HB2 1 1
14 14203 1 1 42 PRO HB3 H 6.620 2.971 3.669 1.00 . A A . 42 PRO HB3 1 1
14 14204 1 1 42 PRO HD2 H 4.583 4.634 6.539 1.00 . A A . 42 PRO HD2 1 1
14 14205 1 1 42 PRO HD3 H 4.985 5.129 4.882 1.00 . A A . 42 PRO HD3 1 1
14 14206 1 1 42 PRO HG2 H 6.308 3.098 6.635 1.00 . A A . 42 PRO HG2 1 1
14 14207 1 1 42 PRO HG3 H 7.039 4.277 5.530 1.00 . A A . 42 PRO HG3 1 1
14 14208 1 1 42 PRO N N 4.015 3.261 5.038 1.00 . A A . 42 PRO N 1 1
14 14209 1 1 42 PRO O O 4.570 -0.224 4.385 1.00 . A A . 42 PRO O 1 1
14 14210 1 1 43 GLU C C 2.527 -1.030 6.364 1.00 . A A . 43 GLU C 1 1
14 14211 1 1 43 GLU CA C 3.708 -0.349 7.047 1.00 . A A . 43 GLU CA 1 1
14 14212 1 1 43 GLU CB C 3.330 -0.013 8.500 1.00 . A A . 43 GLU CB 1 1
14 14213 1 1 43 GLU CD C 4.967 1.883 8.877 1.00 . A A . 43 GLU CD 1 1
14 14214 1 1 43 GLU CG C 4.472 0.533 9.351 1.00 . A A . 43 GLU CG 1 1
14 14215 1 1 43 GLU H H 4.071 1.717 6.777 1.00 . A A . 43 GLU H 1 1
14 14216 1 1 43 GLU HA H 4.551 -1.024 7.045 1.00 . A A . 43 GLU HA 1 1
14 14217 1 1 43 GLU HB2 H 2.546 0.726 8.488 1.00 . A A . 43 GLU HB2 1 1
14 14218 1 1 43 GLU HB3 H 2.955 -0.908 8.977 1.00 . A A . 43 GLU HB3 1 1
14 14219 1 1 43 GLU HG2 H 4.126 0.634 10.369 1.00 . A A . 43 GLU HG2 1 1
14 14220 1 1 43 GLU HG3 H 5.295 -0.167 9.319 1.00 . A A . 43 GLU HG3 1 1
14 14221 1 1 43 GLU N N 4.087 0.853 6.312 1.00 . A A . 43 GLU N 1 1
14 14222 1 1 43 GLU O O 2.499 -2.250 6.215 1.00 . A A . 43 GLU O 1 1
14 14223 1 1 43 GLU OE1 O 4.231 2.878 9.033 1.00 . A A . 43 GLU OE1 1 1
14 14224 1 1 43 GLU OE2 O 6.086 1.951 8.336 1.00 . A A . 43 GLU OE2 1 1
14 14225 1 1 44 LEU C C 0.736 -1.226 3.861 1.00 . A A . 44 LEU C 1 1
14 14226 1 1 44 LEU CA C 0.377 -0.723 5.253 1.00 . A A . 44 LEU CA 1 1
14 14227 1 1 44 LEU CB C -0.704 0.365 5.165 1.00 . A A . 44 LEU CB 1 1
14 14228 1 1 44 LEU CD1 C -1.027 0.514 7.661 1.00 . A A . 44 LEU CD1 1 1
14 14229 1 1 44 LEU CD2 C -2.720 1.511 6.109 1.00 . A A . 44 LEU CD2 1 1
14 14230 1 1 44 LEU CG C -1.721 0.382 6.313 1.00 . A A . 44 LEU CG 1 1
14 14231 1 1 44 LEU H H 1.648 0.746 6.091 1.00 . A A . 44 LEU H 1 1
14 14232 1 1 44 LEU HA H -0.009 -1.550 5.828 1.00 . A A . 44 LEU HA 1 1
14 14233 1 1 44 LEU HB2 H -0.212 1.327 5.140 1.00 . A A . 44 LEU HB2 1 1
14 14234 1 1 44 LEU HB3 H -1.241 0.235 4.241 1.00 . A A . 44 LEU HB3 1 1
14 14235 1 1 44 LEU HD11 H -1.768 0.519 8.447 1.00 . A A . 44 LEU HD11 1 1
14 14236 1 1 44 LEU HD12 H -0.468 1.437 7.690 1.00 . A A . 44 LEU HD12 1 1
14 14237 1 1 44 LEU HD13 H -0.357 -0.320 7.804 1.00 . A A . 44 LEU HD13 1 1
14 14238 1 1 44 LEU HD21 H -3.431 1.516 6.922 1.00 . A A . 44 LEU HD21 1 1
14 14239 1 1 44 LEU HD22 H -3.243 1.364 5.175 1.00 . A A . 44 LEU HD22 1 1
14 14240 1 1 44 LEU HD23 H -2.197 2.455 6.084 1.00 . A A . 44 LEU HD23 1 1
14 14241 1 1 44 LEU HG H -2.269 -0.551 6.311 1.00 . A A . 44 LEU HG 1 1
14 14242 1 1 44 LEU N N 1.560 -0.220 5.941 1.00 . A A . 44 LEU N 1 1
14 14243 1 1 44 LEU O O 0.218 -2.249 3.414 1.00 . A A . 44 LEU O 1 1
14 14244 1 1 45 VAL C C 2.761 -2.274 1.916 1.00 . A A . 45 VAL C 1 1
14 14245 1 1 45 VAL CA C 2.086 -0.909 1.861 1.00 . A A . 45 VAL CA 1 1
14 14246 1 1 45 VAL CB C 3.073 0.115 1.268 1.00 . A A . 45 VAL CB 1 1
14 14247 1 1 45 VAL CG1 C 3.488 -0.289 -0.140 1.00 . A A . 45 VAL CG1 1 1
14 14248 1 1 45 VAL CG2 C 2.467 1.507 1.271 1.00 . A A . 45 VAL CG2 1 1
14 14249 1 1 45 VAL H H 1.997 0.303 3.599 1.00 . A A . 45 VAL H 1 1
14 14250 1 1 45 VAL HA H 1.223 -0.969 1.216 1.00 . A A . 45 VAL HA 1 1
14 14251 1 1 45 VAL HB H 3.959 0.131 1.887 1.00 . A A . 45 VAL HB 1 1
14 14252 1 1 45 VAL HG11 H 3.921 -1.278 -0.118 1.00 . A A . 45 VAL HG11 1 1
14 14253 1 1 45 VAL HG12 H 4.217 0.414 -0.514 1.00 . A A . 45 VAL HG12 1 1
14 14254 1 1 45 VAL HG13 H 2.621 -0.287 -0.785 1.00 . A A . 45 VAL HG13 1 1
14 14255 1 1 45 VAL HG21 H 2.223 1.791 2.283 1.00 . A A . 45 VAL HG21 1 1
14 14256 1 1 45 VAL HG22 H 1.570 1.510 0.669 1.00 . A A . 45 VAL HG22 1 1
14 14257 1 1 45 VAL HG23 H 3.177 2.211 0.861 1.00 . A A . 45 VAL HG23 1 1
14 14258 1 1 45 VAL N N 1.633 -0.512 3.190 1.00 . A A . 45 VAL N 1 1
14 14259 1 1 45 VAL O O 2.437 -3.175 1.139 1.00 . A A . 45 VAL O 1 1
14 14260 1 1 46 GLU C C 3.430 -4.768 3.454 1.00 . A A . 46 GLU C 1 1
14 14261 1 1 46 GLU CA C 4.399 -3.675 3.027 1.00 . A A . 46 GLU CA 1 1
14 14262 1 1 46 GLU CB C 5.519 -3.519 4.056 1.00 . A A . 46 GLU CB 1 1
14 14263 1 1 46 GLU CD C 7.615 -4.520 5.027 1.00 . A A . 46 GLU CD 1 1
14 14264 1 1 46 GLU CG C 6.348 -4.776 4.248 1.00 . A A . 46 GLU CG 1 1
14 14265 1 1 46 GLU H H 3.915 -1.656 3.427 1.00 . A A . 46 GLU H 1 1
14 14266 1 1 46 GLU HA H 4.832 -3.949 2.076 1.00 . A A . 46 GLU HA 1 1
14 14267 1 1 46 GLU HB2 H 6.178 -2.725 3.736 1.00 . A A . 46 GLU HB2 1 1
14 14268 1 1 46 GLU HB3 H 5.084 -3.252 5.008 1.00 . A A . 46 GLU HB3 1 1
14 14269 1 1 46 GLU HG2 H 5.755 -5.505 4.783 1.00 . A A . 46 GLU HG2 1 1
14 14270 1 1 46 GLU HG3 H 6.611 -5.171 3.276 1.00 . A A . 46 GLU HG3 1 1
14 14271 1 1 46 GLU N N 3.694 -2.420 2.847 1.00 . A A . 46 GLU N 1 1
14 14272 1 1 46 GLU O O 3.479 -5.887 2.938 1.00 . A A . 46 GLU O 1 1
14 14273 1 1 46 GLU OE1 O 8.513 -3.837 4.486 1.00 . A A . 46 GLU OE1 1 1
14 14274 1 1 46 GLU OE2 O 7.734 -5.011 6.166 1.00 . A A . 46 GLU OE2 1 1
14 14275 1 1 47 GLN C C 0.731 -5.922 3.672 1.00 . A A . 47 GLN C 1 1
14 14276 1 1 47 GLN CA C 1.525 -5.366 4.847 1.00 . A A . 47 GLN CA 1 1
14 14277 1 1 47 GLN CB C 0.575 -4.689 5.841 1.00 . A A . 47 GLN CB 1 1
14 14278 1 1 47 GLN CD C 0.084 -6.783 7.174 1.00 . A A . 47 GLN CD 1 1
14 14279 1 1 47 GLN CG C -0.498 -5.620 6.390 1.00 . A A . 47 GLN CG 1 1
14 14280 1 1 47 GLN H H 2.562 -3.524 4.757 1.00 . A A . 47 GLN H 1 1
14 14281 1 1 47 GLN HA H 2.030 -6.181 5.343 1.00 . A A . 47 GLN HA 1 1
14 14282 1 1 47 GLN HB2 H 1.154 -4.310 6.670 1.00 . A A . 47 GLN HB2 1 1
14 14283 1 1 47 GLN HB3 H 0.086 -3.862 5.347 1.00 . A A . 47 GLN HB3 1 1
14 14284 1 1 47 GLN HE21 H -1.381 -7.980 6.552 1.00 . A A . 47 GLN HE21 1 1
14 14285 1 1 47 GLN HE22 H -0.208 -8.696 7.602 1.00 . A A . 47 GLN HE22 1 1
14 14286 1 1 47 GLN HG2 H -1.144 -5.052 7.044 1.00 . A A . 47 GLN HG2 1 1
14 14287 1 1 47 GLN HG3 H -1.075 -6.011 5.567 1.00 . A A . 47 GLN HG3 1 1
14 14288 1 1 47 GLN N N 2.537 -4.430 4.379 1.00 . A A . 47 GLN N 1 1
14 14289 1 1 47 GLN NE2 N -0.565 -7.933 7.104 1.00 . A A . 47 GLN NE2 1 1
14 14290 1 1 47 GLN O O 0.594 -7.133 3.530 1.00 . A A . 47 GLN O 1 1
14 14291 1 1 47 GLN OE1 O 1.127 -6.656 7.812 1.00 . A A . 47 GLN OE1 1 1
14 14292 1 1 48 ALA C C 0.262 -6.292 0.709 1.00 . A A . 48 ALA C 1 1
14 14293 1 1 48 ALA CA C -0.551 -5.432 1.666 1.00 . A A . 48 ALA CA 1 1
14 14294 1 1 48 ALA CB C -1.094 -4.216 0.945 1.00 . A A . 48 ALA CB 1 1
14 14295 1 1 48 ALA H H 0.418 -4.075 2.971 1.00 . A A . 48 ALA H 1 1
14 14296 1 1 48 ALA HA H -1.389 -6.012 2.025 1.00 . A A . 48 ALA HA 1 1
14 14297 1 1 48 ALA HB1 H -0.273 -3.627 0.566 1.00 . A A . 48 ALA HB1 1 1
14 14298 1 1 48 ALA HB2 H -1.678 -3.623 1.632 1.00 . A A . 48 ALA HB2 1 1
14 14299 1 1 48 ALA HB3 H -1.718 -4.535 0.123 1.00 . A A . 48 ALA HB3 1 1
14 14300 1 1 48 ALA N N 0.242 -5.032 2.819 1.00 . A A . 48 ALA N 1 1
14 14301 1 1 48 ALA O O -0.285 -7.164 0.030 1.00 . A A . 48 ALA O 1 1
14 14302 1 1 49 ARG C C 2.577 -8.263 0.356 1.00 . A A . 49 ARG C 1 1
14 14303 1 1 49 ARG CA C 2.431 -6.853 -0.202 1.00 . A A . 49 ARG CA 1 1
14 14304 1 1 49 ARG CB C 3.809 -6.204 -0.364 1.00 . A A . 49 ARG CB 1 1
14 14305 1 1 49 ARG CD C 6.063 -6.305 -1.508 1.00 . A A . 49 ARG CD 1 1
14 14306 1 1 49 ARG CG C 4.667 -6.905 -1.404 1.00 . A A . 49 ARG CG 1 1
14 14307 1 1 49 ARG CZ C 7.390 -7.589 0.149 1.00 . A A . 49 ARG CZ 1 1
14 14308 1 1 49 ARG H H 1.961 -5.365 1.235 1.00 . A A . 49 ARG H 1 1
14 14309 1 1 49 ARG HA H 1.955 -6.912 -1.169 1.00 . A A . 49 ARG HA 1 1
14 14310 1 1 49 ARG HB2 H 3.681 -5.173 -0.663 1.00 . A A . 49 ARG HB2 1 1
14 14311 1 1 49 ARG HB3 H 4.328 -6.235 0.584 1.00 . A A . 49 ARG HB3 1 1
14 14312 1 1 49 ARG HD2 H 6.593 -6.804 -2.306 1.00 . A A . 49 ARG HD2 1 1
14 14313 1 1 49 ARG HD3 H 5.971 -5.255 -1.744 1.00 . A A . 49 ARG HD3 1 1
14 14314 1 1 49 ARG HE H 6.975 -5.632 0.264 1.00 . A A . 49 ARG HE 1 1
14 14315 1 1 49 ARG HG2 H 4.756 -7.945 -1.132 1.00 . A A . 49 ARG HG2 1 1
14 14316 1 1 49 ARG HG3 H 4.178 -6.826 -2.365 1.00 . A A . 49 ARG HG3 1 1
14 14317 1 1 49 ARG HH11 H 6.572 -8.753 -1.302 1.00 . A A . 49 ARG HH11 1 1
14 14318 1 1 49 ARG HH12 H 7.588 -9.585 -0.163 1.00 . A A . 49 ARG HH12 1 1
14 14319 1 1 49 ARG HH21 H 8.329 -6.736 1.734 1.00 . A A . 49 ARG HH21 1 1
14 14320 1 1 49 ARG HH22 H 8.577 -8.447 1.549 1.00 . A A . 49 ARG HH22 1 1
14 14321 1 1 49 ARG N N 1.571 -6.066 0.666 1.00 . A A . 49 ARG N 1 1
14 14322 1 1 49 ARG NE N 6.834 -6.446 -0.269 1.00 . A A . 49 ARG NE 1 1
14 14323 1 1 49 ARG NH1 N 7.167 -8.730 -0.493 1.00 . A A . 49 ARG NH1 1 1
14 14324 1 1 49 ARG NH2 N 8.160 -7.594 1.229 1.00 . A A . 49 ARG NH2 1 1
14 14325 1 1 49 ARG O O 2.736 -9.225 -0.391 1.00 . A A . 49 ARG O 1 1
14 14326 1 1 50 LEU C C 1.218 -10.372 2.247 1.00 . A A . 50 LEU C 1 1
14 14327 1 1 50 LEU CA C 2.565 -9.671 2.338 1.00 . A A . 50 LEU CA 1 1
14 14328 1 1 50 LEU CB C 2.996 -9.523 3.797 1.00 . A A . 50 LEU CB 1 1
14 14329 1 1 50 LEU CD1 C 4.815 -11.223 3.606 1.00 . A A . 50 LEU CD1 1 1
14 14330 1 1 50 LEU CD2 C 5.358 -8.803 3.338 1.00 . A A . 50 LEU CD2 1 1
14 14331 1 1 50 LEU CG C 4.475 -9.812 4.055 1.00 . A A . 50 LEU CG 1 1
14 14332 1 1 50 LEU H H 2.433 -7.560 2.220 1.00 . A A . 50 LEU H 1 1
14 14333 1 1 50 LEU HA H 3.298 -10.271 1.818 1.00 . A A . 50 LEU HA 1 1
14 14334 1 1 50 LEU HB2 H 2.785 -8.510 4.112 1.00 . A A . 50 LEU HB2 1 1
14 14335 1 1 50 LEU HB3 H 2.407 -10.200 4.398 1.00 . A A . 50 LEU HB3 1 1
14 14336 1 1 50 LEU HD11 H 4.619 -11.316 2.548 1.00 . A A . 50 LEU HD11 1 1
14 14337 1 1 50 LEU HD12 H 4.203 -11.930 4.147 1.00 . A A . 50 LEU HD12 1 1
14 14338 1 1 50 LEU HD13 H 5.857 -11.423 3.800 1.00 . A A . 50 LEU HD13 1 1
14 14339 1 1 50 LEU HD21 H 5.124 -7.807 3.683 1.00 . A A . 50 LEU HD21 1 1
14 14340 1 1 50 LEU HD22 H 5.180 -8.869 2.274 1.00 . A A . 50 LEU HD22 1 1
14 14341 1 1 50 LEU HD23 H 6.395 -9.024 3.544 1.00 . A A . 50 LEU HD23 1 1
14 14342 1 1 50 LEU HG H 4.671 -9.740 5.116 1.00 . A A . 50 LEU HG 1 1
14 14343 1 1 50 LEU N N 2.514 -8.375 1.676 1.00 . A A . 50 LEU N 1 1
14 14344 1 1 50 LEU O O 1.158 -11.601 2.171 1.00 . A A . 50 LEU O 1 1
14 14345 1 1 51 GLU C C -1.215 -10.921 0.743 1.00 . A A . 51 GLU C 1 1
14 14346 1 1 51 GLU CA C -1.198 -10.105 2.029 1.00 . A A . 51 GLU CA 1 1
14 14347 1 1 51 GLU CB C -2.220 -8.965 1.923 1.00 . A A . 51 GLU CB 1 1
14 14348 1 1 51 GLU CD C -2.897 -8.644 4.347 1.00 . A A . 51 GLU CD 1 1
14 14349 1 1 51 GLU CG C -2.255 -8.030 3.123 1.00 . A A . 51 GLU CG 1 1
14 14350 1 1 51 GLU H H 0.262 -8.619 2.418 1.00 . A A . 51 GLU H 1 1
14 14351 1 1 51 GLU HA H -1.456 -10.744 2.860 1.00 . A A . 51 GLU HA 1 1
14 14352 1 1 51 GLU HB2 H -1.992 -8.378 1.046 1.00 . A A . 51 GLU HB2 1 1
14 14353 1 1 51 GLU HB3 H -3.205 -9.397 1.804 1.00 . A A . 51 GLU HB3 1 1
14 14354 1 1 51 GLU HG2 H -1.243 -7.754 3.375 1.00 . A A . 51 GLU HG2 1 1
14 14355 1 1 51 GLU HG3 H -2.810 -7.142 2.852 1.00 . A A . 51 GLU HG3 1 1
14 14356 1 1 51 GLU N N 0.146 -9.580 2.249 1.00 . A A . 51 GLU N 1 1
14 14357 1 1 51 GLU O O -1.678 -12.054 0.718 1.00 . A A . 51 GLU O 1 1
14 14358 1 1 51 GLU OE1 O -4.132 -8.524 4.490 1.00 . A A . 51 GLU OE1 1 1
14 14359 1 1 51 GLU OE2 O -2.178 -9.225 5.179 1.00 . A A . 51 GLU OE2 1 1
14 14360 1 1 52 PHE C C 0.578 -11.941 -1.722 1.00 . A A . 52 PHE C 1 1
14 14361 1 1 52 PHE CA C -0.632 -11.024 -1.614 1.00 . A A . 52 PHE CA 1 1
14 14362 1 1 52 PHE CB C -0.626 -10.014 -2.760 1.00 . A A . 52 PHE CB 1 1
14 14363 1 1 52 PHE CD1 C -3.074 -9.856 -3.274 1.00 . A A . 52 PHE CD1 1 1
14 14364 1 1 52 PHE CD2 C -1.926 -7.878 -2.600 1.00 . A A . 52 PHE CD2 1 1
14 14365 1 1 52 PHE CE1 C -4.250 -9.140 -3.387 1.00 . A A . 52 PHE CE1 1 1
14 14366 1 1 52 PHE CE2 C -3.100 -7.158 -2.710 1.00 . A A . 52 PHE CE2 1 1
14 14367 1 1 52 PHE CG C -1.901 -9.234 -2.877 1.00 . A A . 52 PHE CG 1 1
14 14368 1 1 52 PHE CZ C -4.262 -7.789 -3.105 1.00 . A A . 52 PHE CZ 1 1
14 14369 1 1 52 PHE H H -0.259 -9.455 -0.231 1.00 . A A . 52 PHE H 1 1
14 14370 1 1 52 PHE HA H -1.523 -11.627 -1.687 1.00 . A A . 52 PHE HA 1 1
14 14371 1 1 52 PHE HB2 H 0.180 -9.313 -2.608 1.00 . A A . 52 PHE HB2 1 1
14 14372 1 1 52 PHE HB3 H -0.471 -10.542 -3.688 1.00 . A A . 52 PHE HB3 1 1
14 14373 1 1 52 PHE HD1 H -3.064 -10.916 -3.493 1.00 . A A . 52 PHE HD1 1 1
14 14374 1 1 52 PHE HD2 H -1.016 -7.383 -2.289 1.00 . A A . 52 PHE HD2 1 1
14 14375 1 1 52 PHE HE1 H -5.158 -9.636 -3.697 1.00 . A A . 52 PHE HE1 1 1
14 14376 1 1 52 PHE HE2 H -3.110 -6.101 -2.488 1.00 . A A . 52 PHE HE2 1 1
14 14377 1 1 52 PHE HZ H -5.180 -7.226 -3.193 1.00 . A A . 52 PHE HZ 1 1
14 14378 1 1 52 PHE N N -0.663 -10.348 -0.322 1.00 . A A . 52 PHE N 1 1
14 14379 1 1 52 PHE O O 0.588 -12.876 -2.519 1.00 . A A . 52 PHE O 1 1
14 14380 1 1 53 GLY C C 2.465 -13.900 -0.409 1.00 . A A . 53 GLY C 1 1
14 14381 1 1 53 GLY CA C 2.778 -12.502 -0.889 1.00 . A A . 53 GLY CA 1 1
14 14382 1 1 53 GLY H H 1.543 -10.877 -0.334 1.00 . A A . 53 GLY H 1 1
14 14383 1 1 53 GLY HA2 H 3.191 -12.557 -1.885 1.00 . A A . 53 GLY HA2 1 1
14 14384 1 1 53 GLY HA3 H 3.511 -12.056 -0.230 1.00 . A A . 53 GLY HA3 1 1
14 14385 1 1 53 GLY N N 1.594 -11.666 -0.914 1.00 . A A . 53 GLY N 1 1
14 14386 1 1 53 GLY O O 3.056 -14.876 -0.870 1.00 . A A . 53 GLY O 1 1
14 14387 1 1 54 GLN C C -0.305 -15.589 0.386 1.00 . A A . 54 GLN C 1 1
14 14388 1 1 54 GLN CA C 1.059 -15.290 0.998 1.00 . A A . 54 GLN CA 1 1
14 14389 1 1 54 GLN CB C 0.963 -15.314 2.525 1.00 . A A . 54 GLN CB 1 1
14 14390 1 1 54 GLN CD C 3.277 -16.267 2.932 1.00 . A A . 54 GLN CD 1 1
14 14391 1 1 54 GLN CG C 2.302 -15.143 3.232 1.00 . A A . 54 GLN CG 1 1
14 14392 1 1 54 GLN H H 1.183 -13.175 0.944 1.00 . A A . 54 GLN H 1 1
14 14393 1 1 54 GLN HA H 1.762 -16.043 0.676 1.00 . A A . 54 GLN HA 1 1
14 14394 1 1 54 GLN HB2 H 0.310 -14.516 2.845 1.00 . A A . 54 GLN HB2 1 1
14 14395 1 1 54 GLN HB3 H 0.538 -16.260 2.830 1.00 . A A . 54 GLN HB3 1 1
14 14396 1 1 54 GLN HE21 H 4.031 -15.250 1.401 1.00 . A A . 54 GLN HE21 1 1
14 14397 1 1 54 GLN HE22 H 4.737 -16.800 1.696 1.00 . A A . 54 GLN HE22 1 1
14 14398 1 1 54 GLN HG2 H 2.745 -14.210 2.913 1.00 . A A . 54 GLN HG2 1 1
14 14399 1 1 54 GLN HG3 H 2.128 -15.112 4.298 1.00 . A A . 54 GLN HG3 1 1
14 14400 1 1 54 GLN N N 1.542 -13.998 0.536 1.00 . A A . 54 GLN N 1 1
14 14401 1 1 54 GLN NE2 N 4.096 -16.089 1.908 1.00 . A A . 54 GLN NE2 1 1
14 14402 1 1 54 GLN O O -0.811 -16.703 0.496 1.00 . A A . 54 GLN O 1 1
14 14403 1 1 54 GLN OE1 O 3.298 -17.284 3.622 1.00 . A A . 54 GLN OE1 1 1
14 14404 1 1 55 LEU C C -3.242 -14.961 0.239 1.00 . A A . 55 LEU C 1 1
14 14405 1 1 55 LEU CA C -2.217 -14.667 -0.856 1.00 . A A . 55 LEU CA 1 1
14 14406 1 1 55 LEU CB C -2.246 -15.728 -1.962 1.00 . A A . 55 LEU CB 1 1
14 14407 1 1 55 LEU CD1 C -3.491 -14.296 -3.602 1.00 . A A . 55 LEU CD1 1 1
14 14408 1 1 55 LEU CD2 C -3.385 -16.763 -3.933 1.00 . A A . 55 LEU CD2 1 1
14 14409 1 1 55 LEU CG C -3.446 -15.649 -2.907 1.00 . A A . 55 LEU CG 1 1
14 14410 1 1 55 LEU H H -0.408 -13.721 -0.317 1.00 . A A . 55 LEU H 1 1
14 14411 1 1 55 LEU HA H -2.446 -13.704 -1.289 1.00 . A A . 55 LEU HA 1 1
14 14412 1 1 55 LEU HB2 H -1.345 -15.626 -2.550 1.00 . A A . 55 LEU HB2 1 1
14 14413 1 1 55 LEU HB3 H -2.245 -16.702 -1.499 1.00 . A A . 55 LEU HB3 1 1
14 14414 1 1 55 LEU HD11 H -3.569 -13.514 -2.862 1.00 . A A . 55 LEU HD11 1 1
14 14415 1 1 55 LEU HD12 H -4.348 -14.257 -4.260 1.00 . A A . 55 LEU HD12 1 1
14 14416 1 1 55 LEU HD13 H -2.589 -14.157 -4.178 1.00 . A A . 55 LEU HD13 1 1
14 14417 1 1 55 LEU HD21 H -4.236 -16.692 -4.594 1.00 . A A . 55 LEU HD21 1 1
14 14418 1 1 55 LEU HD22 H -3.399 -17.717 -3.428 1.00 . A A . 55 LEU HD22 1 1
14 14419 1 1 55 LEU HD23 H -2.474 -16.674 -4.507 1.00 . A A . 55 LEU HD23 1 1
14 14420 1 1 55 LEU HG H -4.356 -15.764 -2.336 1.00 . A A . 55 LEU HG 1 1
14 14421 1 1 55 LEU N N -0.886 -14.572 -0.256 1.00 . A A . 55 LEU N 1 1
14 14422 1 1 55 LEU O O -4.135 -15.794 0.083 1.00 . A A . 55 LEU O 1 1
14 14423 1 1 56 GLU C C -4.173 -15.773 2.968 1.00 . A A . 56 GLU C 1 1
14 14424 1 1 56 GLU CA C -3.853 -14.326 2.567 1.00 . A A . 56 GLU CA 1 1
14 14425 1 1 56 GLU CB C -5.107 -13.436 2.545 1.00 . A A . 56 GLU CB 1 1
14 14426 1 1 56 GLU CD C -7.242 -12.726 1.439 1.00 . A A . 56 GLU CD 1 1
14 14427 1 1 56 GLU CG C -6.065 -13.671 1.393 1.00 . A A . 56 GLU CG 1 1
14 14428 1 1 56 GLU H H -2.386 -13.512 1.290 1.00 . A A . 56 GLU H 1 1
14 14429 1 1 56 GLU HA H -3.206 -13.937 3.342 1.00 . A A . 56 GLU HA 1 1
14 14430 1 1 56 GLU HB2 H -5.652 -13.595 3.462 1.00 . A A . 56 GLU HB2 1 1
14 14431 1 1 56 GLU HB3 H -4.789 -12.402 2.511 1.00 . A A . 56 GLU HB3 1 1
14 14432 1 1 56 GLU HG2 H -5.537 -13.525 0.461 1.00 . A A . 56 GLU HG2 1 1
14 14433 1 1 56 GLU HG3 H -6.432 -14.686 1.446 1.00 . A A . 56 GLU HG3 1 1
14 14434 1 1 56 GLU N N -3.079 -14.210 1.329 1.00 . A A . 56 GLU N 1 1
14 14435 1 1 56 GLU O O -3.411 -16.371 3.729 1.00 . A A . 56 GLU O 1 1
14 14436 1 1 56 GLU OE1 O -7.835 -12.565 2.526 1.00 . A A . 56 GLU OE1 1 1
14 14437 1 1 56 GLU OE2 O -7.569 -12.127 0.393 1.00 . A A . 56 GLU OE2 1 1
14 14438 1 1 57 HIS C C -6.082 -17.693 4.350 1.00 . A A . 57 HIS C 1 1
14 14439 1 1 57 HIS CA C -5.738 -17.668 2.856 1.00 . A A . 57 HIS CA 1 1
14 14440 1 1 57 HIS CB C -4.638 -18.694 2.502 1.00 . A A . 57 HIS CB 1 1
14 14441 1 1 57 HIS CD2 C -4.676 -20.939 3.813 1.00 . A A . 57 HIS CD2 1 1
14 14442 1 1 57 HIS CE1 C -5.819 -22.134 2.381 1.00 . A A . 57 HIS CE1 1 1
14 14443 1 1 57 HIS CG C -4.980 -20.134 2.765 1.00 . A A . 57 HIS CG 1 1
14 14444 1 1 57 HIS H H -5.824 -15.811 1.832 1.00 . A A . 57 HIS H 1 1
14 14445 1 1 57 HIS HA H -6.632 -17.894 2.288 1.00 . A A . 57 HIS HA 1 1
14 14446 1 1 57 HIS HB2 H -4.409 -18.606 1.451 1.00 . A A . 57 HIS HB2 1 1
14 14447 1 1 57 HIS HB3 H -3.750 -18.457 3.071 1.00 . A A . 57 HIS HB3 1 1
14 14448 1 1 57 HIS HD1 H -6.059 -20.623 1.015 1.00 . A A . 57 HIS HD1 1 1
14 14449 1 1 57 HIS HD2 H -4.113 -20.658 4.694 1.00 . A A . 57 HIS HD2 1 1
14 14450 1 1 57 HIS HE1 H -6.333 -22.958 1.910 1.00 . A A . 57 HIS HE1 1 1
14 14451 1 1 57 HIS HE2 H -5.241 -22.931 4.185 1.00 . A A . 57 HIS HE2 1 1
14 14452 1 1 57 HIS N N -5.292 -16.322 2.477 1.00 . A A . 57 HIS N 1 1
14 14453 1 1 57 HIS ND1 N -5.697 -20.916 1.885 1.00 . A A . 57 HIS ND1 1 1
14 14454 1 1 57 HIS NE2 N -5.207 -22.173 3.548 1.00 . A A . 57 HIS NE2 1 1
14 14455 1 1 57 HIS O O -6.245 -18.750 4.953 1.00 . A A . 57 HIS O 1 1
14 14456 1 1 58 HIS C C -5.262 -17.091 7.056 1.00 . A A . 58 HIS C 1 1
14 14457 1 1 58 HIS CA C -6.371 -16.315 6.357 1.00 . A A . 58 HIS CA 1 1
14 14458 1 1 58 HIS CB C -7.755 -16.732 6.868 1.00 . A A . 58 HIS CB 1 1
14 14459 1 1 58 HIS CD2 C -7.873 -14.779 8.564 1.00 . A A . 58 HIS CD2 1 1
14 14460 1 1 58 HIS CE1 C -9.067 -15.760 10.112 1.00 . A A . 58 HIS CE1 1 1
14 14461 1 1 58 HIS CG C -8.135 -16.037 8.137 1.00 . A A . 58 HIS CG 1 1
14 14462 1 1 58 HIS H H -6.306 -15.705 4.339 1.00 . A A . 58 HIS H 1 1
14 14463 1 1 58 HIS HA H -6.226 -15.263 6.561 1.00 . A A . 58 HIS HA 1 1
14 14464 1 1 58 HIS HB2 H -8.496 -16.494 6.120 1.00 . A A . 58 HIS HB2 1 1
14 14465 1 1 58 HIS HB3 H -7.761 -17.796 7.053 1.00 . A A . 58 HIS HB3 1 1
14 14466 1 1 58 HIS HD1 H -9.248 -17.541 9.111 1.00 . A A . 58 HIS HD1 1 1
14 14467 1 1 58 HIS HD2 H -7.302 -14.029 8.034 1.00 . A A . 58 HIS HD2 1 1
14 14468 1 1 58 HIS HE1 H -9.613 -15.947 11.025 1.00 . A A . 58 HIS HE1 1 1
14 14469 1 1 58 HIS HE2 H -8.604 -13.766 10.253 1.00 . A A . 58 HIS HE2 1 1
14 14470 1 1 58 HIS N N -6.251 -16.496 4.917 1.00 . A A . 58 HIS N 1 1
14 14471 1 1 58 HIS ND1 N -8.885 -16.623 9.130 1.00 . A A . 58 HIS ND1 1 1
14 14472 1 1 58 HIS NE2 N -8.463 -14.631 9.793 1.00 . A A . 58 HIS NE2 1 1
14 14473 1 1 58 HIS O O -5.510 -17.983 7.869 1.00 . A A . 58 HIS O 1 1
14 14474 1 1 59 HIS C C -2.797 -17.467 8.684 1.00 . A A . 59 HIS C 1 1
14 14475 1 1 59 HIS CA C -2.840 -17.429 7.157 1.00 . A A . 59 HIS CA 1 1
14 14476 1 1 59 HIS CB C -1.599 -16.724 6.598 1.00 . A A . 59 HIS CB 1 1
14 14477 1 1 59 HIS CD2 C 0.597 -17.821 7.432 1.00 . A A . 59 HIS CD2 1 1
14 14478 1 1 59 HIS CE1 C 1.077 -18.974 5.636 1.00 . A A . 59 HIS CE1 1 1
14 14479 1 1 59 HIS CG C -0.383 -17.591 6.528 1.00 . A A . 59 HIS CG 1 1
14 14480 1 1 59 HIS H H -3.930 -15.995 6.062 1.00 . A A . 59 HIS H 1 1
14 14481 1 1 59 HIS HA H -2.869 -18.439 6.783 1.00 . A A . 59 HIS HA 1 1
14 14482 1 1 59 HIS HB2 H -1.813 -16.375 5.600 1.00 . A A . 59 HIS HB2 1 1
14 14483 1 1 59 HIS HB3 H -1.368 -15.876 7.226 1.00 . A A . 59 HIS HB3 1 1
14 14484 1 1 59 HIS HD1 H -0.565 -18.375 4.567 1.00 . A A . 59 HIS HD1 1 1
14 14485 1 1 59 HIS HD2 H 0.663 -17.404 8.426 1.00 . A A . 59 HIS HD2 1 1
14 14486 1 1 59 HIS HE1 H 1.580 -19.626 4.938 1.00 . A A . 59 HIS HE1 1 1
14 14487 1 1 59 HIS HE2 H 2.371 -18.933 7.226 1.00 . A A . 59 HIS HE2 1 1
14 14488 1 1 59 HIS N N -4.033 -16.743 6.688 1.00 . A A . 59 HIS N 1 1
14 14489 1 1 59 HIS ND1 N -0.050 -18.328 5.411 1.00 . A A . 59 HIS ND1 1 1
14 14490 1 1 59 HIS NE2 N 1.489 -18.684 6.852 1.00 . A A . 59 HIS NE2 1 1
14 14491 1 1 59 HIS O O -2.995 -16.449 9.348 1.00 . A A . 59 HIS O 1 1
14 14492 1 1 60 HIS C C -1.275 -18.404 11.353 1.00 . A A . 60 HIS C 1 1
14 14493 1 1 60 HIS CA C -2.554 -18.881 10.671 1.00 . A A . 60 HIS CA 1 1
14 14494 1 1 60 HIS CB C -2.744 -20.375 10.964 1.00 . A A . 60 HIS CB 1 1
14 14495 1 1 60 HIS CD2 C -4.512 -21.202 9.255 1.00 . A A . 60 HIS CD2 1 1
14 14496 1 1 60 HIS CE1 C -6.069 -21.801 10.671 1.00 . A A . 60 HIS CE1 1 1
14 14497 1 1 60 HIS CG C -4.053 -20.937 10.500 1.00 . A A . 60 HIS CG 1 1
14 14498 1 1 60 HIS H H -2.268 -19.394 8.630 1.00 . A A . 60 HIS H 1 1
14 14499 1 1 60 HIS HA H -3.391 -18.335 11.077 1.00 . A A . 60 HIS HA 1 1
14 14500 1 1 60 HIS HB2 H -1.958 -20.929 10.474 1.00 . A A . 60 HIS HB2 1 1
14 14501 1 1 60 HIS HB3 H -2.673 -20.535 12.030 1.00 . A A . 60 HIS HB3 1 1
14 14502 1 1 60 HIS HD1 H -5.023 -21.260 12.350 1.00 . A A . 60 HIS HD1 1 1
14 14503 1 1 60 HIS HD2 H -3.984 -21.025 8.328 1.00 . A A . 60 HIS HD2 1 1
14 14504 1 1 60 HIS HE1 H -6.992 -22.183 11.083 1.00 . A A . 60 HIS HE1 1 1
14 14505 1 1 60 HIS HE2 H -6.303 -22.121 8.659 1.00 . A A . 60 HIS HE2 1 1
14 14506 1 1 60 HIS N N -2.516 -18.646 9.226 1.00 . A A . 60 HIS N 1 1
14 14507 1 1 60 HIS ND1 N -5.054 -21.323 11.364 1.00 . A A . 60 HIS ND1 1 1
14 14508 1 1 60 HIS NE2 N -5.764 -21.737 9.390 1.00 . A A . 60 HIS NE2 1 1
14 14509 1 1 60 HIS O O -0.996 -18.790 12.484 1.00 . A A . 60 HIS O 1 1
14 14510 1 1 61 HIS C C 1.759 -18.259 11.268 1.00 . A A . 61 HIS C 1 1
14 14511 1 1 61 HIS CA C 0.785 -17.091 11.157 1.00 . A A . 61 HIS CA 1 1
14 14512 1 1 61 HIS CB C 0.655 -16.386 12.514 1.00 . A A . 61 HIS CB 1 1
14 14513 1 1 61 HIS CD2 C -0.828 -14.449 11.613 1.00 . A A . 61 HIS CD2 1 1
14 14514 1 1 61 HIS CE1 C -0.144 -12.875 12.975 1.00 . A A . 61 HIS CE1 1 1
14 14515 1 1 61 HIS CG C 0.102 -14.995 12.434 1.00 . A A . 61 HIS CG 1 1
14 14516 1 1 61 HIS H H -0.842 -17.223 9.802 1.00 . A A . 61 HIS H 1 1
14 14517 1 1 61 HIS HA H 1.176 -16.386 10.435 1.00 . A A . 61 HIS HA 1 1
14 14518 1 1 61 HIS HB2 H 0.002 -16.965 13.149 1.00 . A A . 61 HIS HB2 1 1
14 14519 1 1 61 HIS HB3 H 1.631 -16.328 12.976 1.00 . A A . 61 HIS HB3 1 1
14 14520 1 1 61 HIS HD1 H 1.170 -14.069 14.004 1.00 . A A . 61 HIS HD1 1 1
14 14521 1 1 61 HIS HD2 H -1.367 -14.958 10.825 1.00 . A A . 61 HIS HD2 1 1
14 14522 1 1 61 HIS HE1 H -0.030 -11.923 13.471 1.00 . A A . 61 HIS HE1 1 1
14 14523 1 1 61 HIS HE2 H -1.581 -12.477 11.559 1.00 . A A . 61 HIS HE2 1 1
14 14524 1 1 61 HIS N N -0.516 -17.551 10.663 1.00 . A A . 61 HIS N 1 1
14 14525 1 1 61 HIS ND1 N 0.506 -13.982 13.274 1.00 . A A . 61 HIS ND1 1 1
14 14526 1 1 61 HIS NE2 N -0.959 -13.131 11.970 1.00 . A A . 61 HIS NE2 1 1
14 14527 1 1 61 HIS O O 1.485 -19.353 10.777 1.00 . A A . 61 HIS O 1 1
14 14528 1 1 62 HIS C C 4.680 -18.775 13.373 1.00 . A A . 62 HIS C 1 1
14 14529 1 1 62 HIS CA C 3.869 -19.081 12.122 1.00 . A A . 62 HIS CA 1 1
14 14530 1 1 62 HIS CB C 4.783 -19.294 10.895 1.00 . A A . 62 HIS CB 1 1
14 14531 1 1 62 HIS CD2 C 4.920 -17.078 9.544 1.00 . A A . 62 HIS CD2 1 1
14 14532 1 1 62 HIS CE1 C 7.018 -16.591 9.933 1.00 . A A . 62 HIS CE1 1 1
14 14533 1 1 62 HIS CG C 5.421 -18.051 10.341 1.00 . A A . 62 HIS CG 1 1
14 14534 1 1 62 HIS H H 3.095 -17.118 12.217 1.00 . A A . 62 HIS H 1 1
14 14535 1 1 62 HIS HA H 3.311 -19.991 12.296 1.00 . A A . 62 HIS HA 1 1
14 14536 1 1 62 HIS HB2 H 5.579 -19.969 11.171 1.00 . A A . 62 HIS HB2 1 1
14 14537 1 1 62 HIS HB3 H 4.203 -19.749 10.105 1.00 . A A . 62 HIS HB3 1 1
14 14538 1 1 62 HIS HD1 H 7.373 -18.224 11.125 1.00 . A A . 62 HIS HD1 1 1
14 14539 1 1 62 HIS HD2 H 3.910 -17.014 9.168 1.00 . A A . 62 HIS HD2 1 1
14 14540 1 1 62 HIS HE1 H 7.977 -16.090 9.929 1.00 . A A . 62 HIS HE1 1 1
14 14541 1 1 62 HIS HE2 H 5.830 -15.312 8.854 1.00 . A A . 62 HIS HE2 1 1
14 14542 1 1 62 HIS N N 2.901 -18.024 11.889 1.00 . A A . 62 HIS N 1 1
14 14543 1 1 62 HIS ND1 N 6.735 -17.714 10.570 1.00 . A A . 62 HIS ND1 1 1
14 14544 1 1 62 HIS NE2 N 5.934 -16.186 9.304 1.00 . A A . 62 HIS NE2 1 1
14 14545 1 1 62 HIS O O 5.854 -18.375 13.254 1.00 . A A . 62 HIS O 1 1
14 14546 1 1 62 HIS OXT O 4.118 -18.902 14.479 1.00 . A A . 62 HIS OXT 1 1
15 14547 1 1 1 MET C C -6.534 7.745 -6.565 1.00 . A A . 1 MET C 1 1
15 14548 1 1 1 MET CA C -7.880 8.044 -7.204 1.00 . A A . 1 MET CA 1 1
15 14549 1 1 1 MET CB C -7.758 9.245 -8.147 1.00 . A A . 1 MET CB 1 1
15 14550 1 1 1 MET CE C -8.254 10.658 -10.963 1.00 . A A . 1 MET CE 1 1
15 14551 1 1 1 MET CG C -6.758 9.037 -9.274 1.00 . A A . 1 MET CG 1 1
15 14552 1 1 1 MET H1 H -8.674 9.233 -5.682 1.00 . A A . 1 MET H1 1 1
15 14553 1 1 1 MET H2 H -8.862 7.568 -5.430 1.00 . A A . 1 MET H2 1 1
15 14554 1 1 1 MET H3 H -9.844 8.366 -6.562 1.00 . A A . 1 MET H3 1 1
15 14555 1 1 1 MET HA H -8.203 7.179 -7.766 1.00 . A A . 1 MET HA 1 1
15 14556 1 1 1 MET HB2 H -8.725 9.447 -8.583 1.00 . A A . 1 MET HB2 1 1
15 14557 1 1 1 MET HB3 H -7.446 10.106 -7.573 1.00 . A A . 1 MET HB3 1 1
15 14558 1 1 1 MET HE1 H -8.939 10.780 -10.136 1.00 . A A . 1 MET HE1 1 1
15 14559 1 1 1 MET HE2 H -8.522 9.774 -11.522 1.00 . A A . 1 MET HE2 1 1
15 14560 1 1 1 MET HE3 H -8.310 11.523 -11.607 1.00 . A A . 1 MET HE3 1 1
15 14561 1 1 1 MET HG2 H -5.795 8.804 -8.845 1.00 . A A . 1 MET HG2 1 1
15 14562 1 1 1 MET HG3 H -7.090 8.205 -9.878 1.00 . A A . 1 MET HG3 1 1
15 14563 1 1 1 MET N N -8.885 8.322 -6.151 1.00 . A A . 1 MET N 1 1
15 14564 1 1 1 MET O O -5.874 6.760 -6.902 1.00 . A A . 1 MET O 1 1
15 14565 1 1 1 MET SD S -6.584 10.488 -10.333 1.00 . A A . 1 MET SD 1 1
15 14566 1 1 2 ASN C C -5.072 9.081 -3.524 1.00 . A A . 2 ASN C 1 1
15 14567 1 1 2 ASN CA C -4.928 8.386 -4.864 1.00 . A A . 2 ASN CA 1 1
15 14568 1 1 2 ASN CB C -3.677 8.899 -5.594 1.00 . A A . 2 ASN CB 1 1
15 14569 1 1 2 ASN CG C -3.597 10.416 -5.654 1.00 . A A . 2 ASN CG 1 1
15 14570 1 1 2 ASN H H -6.659 9.421 -5.485 1.00 . A A . 2 ASN H 1 1
15 14571 1 1 2 ASN HA H -4.830 7.323 -4.695 1.00 . A A . 2 ASN HA 1 1
15 14572 1 1 2 ASN HB2 H -2.800 8.536 -5.082 1.00 . A A . 2 ASN HB2 1 1
15 14573 1 1 2 ASN HB3 H -3.679 8.517 -6.604 1.00 . A A . 2 ASN HB3 1 1
15 14574 1 1 2 ASN HD21 H -2.479 10.454 -4.007 1.00 . A A . 2 ASN HD21 1 1
15 14575 1 1 2 ASN HD22 H -2.842 11.996 -4.707 1.00 . A A . 2 ASN HD22 1 1
15 14576 1 1 2 ASN N N -6.129 8.605 -5.647 1.00 . A A . 2 ASN N 1 1
15 14577 1 1 2 ASN ND2 N -2.901 11.013 -4.697 1.00 . A A . 2 ASN ND2 1 1
15 14578 1 1 2 ASN O O -5.632 10.175 -3.441 1.00 . A A . 2 ASN O 1 1
15 14579 1 1 2 ASN OD1 O -4.139 11.043 -6.562 1.00 . A A . 2 ASN OD1 1 1
15 14580 1 1 3 LEU C C -3.275 9.709 -0.893 1.00 . A A . 3 LEU C 1 1
15 14581 1 1 3 LEU CA C -4.612 9.033 -1.155 1.00 . A A . 3 LEU CA 1 1
15 14582 1 1 3 LEU CB C -4.898 7.977 -0.084 1.00 . A A . 3 LEU CB 1 1
15 14583 1 1 3 LEU CD1 C -6.471 6.341 0.969 1.00 . A A . 3 LEU CD1 1 1
15 14584 1 1 3 LEU CD2 C -7.377 8.205 -0.421 1.00 . A A . 3 LEU CD2 1 1
15 14585 1 1 3 LEU CG C -6.225 7.230 -0.237 1.00 . A A . 3 LEU CG 1 1
15 14586 1 1 3 LEU H H -4.250 7.527 -2.595 1.00 . A A . 3 LEU H 1 1
15 14587 1 1 3 LEU HA H -5.391 9.781 -1.133 1.00 . A A . 3 LEU HA 1 1
15 14588 1 1 3 LEU HB2 H -4.097 7.253 -0.103 1.00 . A A . 3 LEU HB2 1 1
15 14589 1 1 3 LEU HB3 H -4.895 8.465 0.879 1.00 . A A . 3 LEU HB3 1 1
15 14590 1 1 3 LEU HD11 H -5.645 5.655 1.085 1.00 . A A . 3 LEU HD11 1 1
15 14591 1 1 3 LEU HD12 H -7.386 5.782 0.827 1.00 . A A . 3 LEU HD12 1 1
15 14592 1 1 3 LEU HD13 H -6.558 6.953 1.855 1.00 . A A . 3 LEU HD13 1 1
15 14593 1 1 3 LEU HD21 H -7.464 8.828 0.457 1.00 . A A . 3 LEU HD21 1 1
15 14594 1 1 3 LEU HD22 H -8.293 7.654 -0.564 1.00 . A A . 3 LEU HD22 1 1
15 14595 1 1 3 LEU HD23 H -7.190 8.826 -1.287 1.00 . A A . 3 LEU HD23 1 1
15 14596 1 1 3 LEU HG H -6.174 6.597 -1.111 1.00 . A A . 3 LEU HG 1 1
15 14597 1 1 3 LEU N N -4.606 8.435 -2.479 1.00 . A A . 3 LEU N 1 1
15 14598 1 1 3 LEU O O -2.408 9.729 -1.771 1.00 . A A . 3 LEU O 1 1
15 14599 1 1 4 ARG C C -0.808 9.822 0.958 1.00 . A A . 4 ARG C 1 1
15 14600 1 1 4 ARG CA C -1.837 10.903 0.642 1.00 . A A . 4 ARG CA 1 1
15 14601 1 1 4 ARG CB C -1.983 11.866 1.820 1.00 . A A . 4 ARG CB 1 1
15 14602 1 1 4 ARG CD C -0.914 13.652 3.216 1.00 . A A . 4 ARG CD 1 1
15 14603 1 1 4 ARG CG C -0.684 12.555 2.196 1.00 . A A . 4 ARG CG 1 1
15 14604 1 1 4 ARG CZ C 0.495 15.646 3.575 1.00 . A A . 4 ARG CZ 1 1
15 14605 1 1 4 ARG H H -3.863 10.332 0.924 1.00 . A A . 4 ARG H 1 1
15 14606 1 1 4 ARG HA H -1.492 11.458 -0.217 1.00 . A A . 4 ARG HA 1 1
15 14607 1 1 4 ARG HB2 H -2.708 12.624 1.564 1.00 . A A . 4 ARG HB2 1 1
15 14608 1 1 4 ARG HB3 H -2.337 11.318 2.682 1.00 . A A . 4 ARG HB3 1 1
15 14609 1 1 4 ARG HD2 H -1.591 14.379 2.795 1.00 . A A . 4 ARG HD2 1 1
15 14610 1 1 4 ARG HD3 H -1.358 13.218 4.098 1.00 . A A . 4 ARG HD3 1 1
15 14611 1 1 4 ARG HE H 1.083 13.748 3.885 1.00 . A A . 4 ARG HE 1 1
15 14612 1 1 4 ARG HG2 H -0.009 11.825 2.614 1.00 . A A . 4 ARG HG2 1 1
15 14613 1 1 4 ARG HG3 H -0.247 12.988 1.307 1.00 . A A . 4 ARG HG3 1 1
15 14614 1 1 4 ARG HH11 H -1.349 16.049 2.823 1.00 . A A . 4 ARG HH11 1 1
15 14615 1 1 4 ARG HH12 H -0.346 17.440 3.142 1.00 . A A . 4 ARG HH12 1 1
15 14616 1 1 4 ARG HH21 H 2.389 15.592 4.305 1.00 . A A . 4 ARG HH21 1 1
15 14617 1 1 4 ARG HH22 H 1.759 17.176 3.963 1.00 . A A . 4 ARG HH22 1 1
15 14618 1 1 4 ARG N N -3.110 10.299 0.284 1.00 . A A . 4 ARG N 1 1
15 14619 1 1 4 ARG NE N 0.331 14.322 3.590 1.00 . A A . 4 ARG NE 1 1
15 14620 1 1 4 ARG NH1 N -0.478 16.438 3.146 1.00 . A A . 4 ARG NH1 1 1
15 14621 1 1 4 ARG NH2 N 1.638 16.180 3.980 1.00 . A A . 4 ARG NH2 1 1
15 14622 1 1 4 ARG O O -0.761 9.279 2.066 1.00 . A A . 4 ARG O 1 1
15 14623 1 1 5 TRP C C 2.277 9.125 0.753 1.00 . A A . 5 TRP C 1 1
15 14624 1 1 5 TRP CA C 1.047 8.504 0.117 1.00 . A A . 5 TRP CA 1 1
15 14625 1 1 5 TRP CB C 1.413 7.886 -1.237 1.00 . A A . 5 TRP CB 1 1
15 14626 1 1 5 TRP CD1 C -0.838 7.336 -2.358 1.00 . A A . 5 TRP CD1 1 1
15 14627 1 1 5 TRP CD2 C 0.419 5.548 -1.868 1.00 . A A . 5 TRP CD2 1 1
15 14628 1 1 5 TRP CE2 C -0.780 5.106 -2.459 1.00 . A A . 5 TRP CE2 1 1
15 14629 1 1 5 TRP CE3 C 1.365 4.597 -1.480 1.00 . A A . 5 TRP CE3 1 1
15 14630 1 1 5 TRP CG C 0.359 6.977 -1.798 1.00 . A A . 5 TRP CG 1 1
15 14631 1 1 5 TRP CH2 C -0.108 2.854 -2.288 1.00 . A A . 5 TRP CH2 1 1
15 14632 1 1 5 TRP CZ2 C -1.053 3.762 -2.675 1.00 . A A . 5 TRP CZ2 1 1
15 14633 1 1 5 TRP CZ3 C 1.094 3.261 -1.697 1.00 . A A . 5 TRP CZ3 1 1
15 14634 1 1 5 TRP H H -0.115 9.937 -0.907 1.00 . A A . 5 TRP H 1 1
15 14635 1 1 5 TRP HA H 0.675 7.733 0.767 1.00 . A A . 5 TRP HA 1 1
15 14636 1 1 5 TRP HB2 H 1.589 8.676 -1.950 1.00 . A A . 5 TRP HB2 1 1
15 14637 1 1 5 TRP HB3 H 2.318 7.307 -1.121 1.00 . A A . 5 TRP HB3 1 1
15 14638 1 1 5 TRP HD1 H -1.184 8.355 -2.459 1.00 . A A . 5 TRP HD1 1 1
15 14639 1 1 5 TRP HE1 H -2.434 6.207 -3.162 1.00 . A A . 5 TRP HE1 1 1
15 14640 1 1 5 TRP HE3 H 2.296 4.893 -1.021 1.00 . A A . 5 TRP HE3 1 1
15 14641 1 1 5 TRP HH2 H -0.278 1.799 -2.440 1.00 . A A . 5 TRP HH2 1 1
15 14642 1 1 5 TRP HZ2 H -1.976 3.431 -3.133 1.00 . A A . 5 TRP HZ2 1 1
15 14643 1 1 5 TRP HZ3 H 1.817 2.512 -1.407 1.00 . A A . 5 TRP HZ3 1 1
15 14644 1 1 5 TRP N N 0.000 9.496 -0.039 1.00 . A A . 5 TRP N 1 1
15 14645 1 1 5 TRP NE1 N -1.535 6.214 -2.744 1.00 . A A . 5 TRP NE1 1 1
15 14646 1 1 5 TRP O O 2.816 10.109 0.246 1.00 . A A . 5 TRP O 1 1
15 14647 1 1 6 THR C C 5.130 8.650 1.632 1.00 . A A . 6 THR C 1 1
15 14648 1 1 6 THR CA C 3.936 9.007 2.508 1.00 . A A . 6 THR CA 1 1
15 14649 1 1 6 THR CB C 4.107 8.384 3.908 1.00 . A A . 6 THR CB 1 1
15 14650 1 1 6 THR CG2 C 3.138 9.000 4.898 1.00 . A A . 6 THR CG2 1 1
15 14651 1 1 6 THR H H 2.202 7.826 2.270 1.00 . A A . 6 THR H 1 1
15 14652 1 1 6 THR HA H 3.884 10.084 2.614 1.00 . A A . 6 THR HA 1 1
15 14653 1 1 6 THR HB H 5.114 8.573 4.248 1.00 . A A . 6 THR HB 1 1
15 14654 1 1 6 THR HG1 H 2.954 6.782 4.008 1.00 . A A . 6 THR HG1 1 1
15 14655 1 1 6 THR HG21 H 3.298 8.568 5.874 1.00 . A A . 6 THR HG21 1 1
15 14656 1 1 6 THR HG22 H 2.124 8.803 4.580 1.00 . A A . 6 THR HG22 1 1
15 14657 1 1 6 THR HG23 H 3.300 10.068 4.944 1.00 . A A . 6 THR HG23 1 1
15 14658 1 1 6 THR N N 2.713 8.561 1.870 1.00 . A A . 6 THR N 1 1
15 14659 1 1 6 THR O O 5.057 7.714 0.834 1.00 . A A . 6 THR O 1 1
15 14660 1 1 6 THR OG1 O 3.891 6.970 3.850 1.00 . A A . 6 THR OG1 1 1
15 14661 1 1 7 SER C C 7.920 7.771 1.016 1.00 . A A . 7 SER C 1 1
15 14662 1 1 7 SER CA C 7.389 9.206 0.932 1.00 . A A . 7 SER CA 1 1
15 14663 1 1 7 SER CB C 8.466 10.203 1.346 1.00 . A A . 7 SER CB 1 1
15 14664 1 1 7 SER H H 6.248 10.064 2.488 1.00 . A A . 7 SER H 1 1
15 14665 1 1 7 SER HA H 7.094 9.409 -0.085 1.00 . A A . 7 SER HA 1 1
15 14666 1 1 7 SER HB2 H 8.889 9.905 2.294 1.00 . A A . 7 SER HB2 1 1
15 14667 1 1 7 SER HB3 H 9.239 10.227 0.593 1.00 . A A . 7 SER HB3 1 1
15 14668 1 1 7 SER HG H 7.708 11.861 0.596 1.00 . A A . 7 SER HG 1 1
15 14669 1 1 7 SER N N 6.220 9.387 1.781 1.00 . A A . 7 SER N 1 1
15 14670 1 1 7 SER O O 8.373 7.202 0.017 1.00 . A A . 7 SER O 1 1
15 14671 1 1 7 SER OG O 7.914 11.508 1.478 1.00 . A A . 7 SER OG 1 1
15 14672 1 1 8 GLU C C 7.276 4.826 1.802 1.00 . A A . 8 GLU C 1 1
15 14673 1 1 8 GLU CA C 8.279 5.807 2.396 1.00 . A A . 8 GLU CA 1 1
15 14674 1 1 8 GLU CB C 8.491 5.515 3.877 1.00 . A A . 8 GLU CB 1 1
15 14675 1 1 8 GLU CD C 9.867 5.967 5.936 1.00 . A A . 8 GLU CD 1 1
15 14676 1 1 8 GLU CG C 9.668 6.264 4.470 1.00 . A A . 8 GLU CG 1 1
15 14677 1 1 8 GLU H H 7.494 7.691 2.973 1.00 . A A . 8 GLU H 1 1
15 14678 1 1 8 GLU HA H 9.221 5.687 1.880 1.00 . A A . 8 GLU HA 1 1
15 14679 1 1 8 GLU HB2 H 7.599 5.796 4.418 1.00 . A A . 8 GLU HB2 1 1
15 14680 1 1 8 GLU HB3 H 8.661 4.456 4.004 1.00 . A A . 8 GLU HB3 1 1
15 14681 1 1 8 GLU HG2 H 10.564 5.980 3.939 1.00 . A A . 8 GLU HG2 1 1
15 14682 1 1 8 GLU HG3 H 9.497 7.323 4.350 1.00 . A A . 8 GLU HG3 1 1
15 14683 1 1 8 GLU N N 7.844 7.182 2.204 1.00 . A A . 8 GLU N 1 1
15 14684 1 1 8 GLU O O 7.660 3.803 1.243 1.00 . A A . 8 GLU O 1 1
15 14685 1 1 8 GLU OE1 O 10.308 4.847 6.270 1.00 . A A . 8 GLU OE1 1 1
15 14686 1 1 8 GLU OE2 O 9.583 6.857 6.766 1.00 . A A . 8 GLU OE2 1 1
15 14687 1 1 9 ALA C C 5.077 4.227 -0.169 1.00 . A A . 9 ALA C 1 1
15 14688 1 1 9 ALA CA C 4.948 4.294 1.348 1.00 . A A . 9 ALA CA 1 1
15 14689 1 1 9 ALA CB C 3.568 4.796 1.736 1.00 . A A . 9 ALA CB 1 1
15 14690 1 1 9 ALA H H 5.735 5.974 2.371 1.00 . A A . 9 ALA H 1 1
15 14691 1 1 9 ALA HA H 5.074 3.298 1.755 1.00 . A A . 9 ALA HA 1 1
15 14692 1 1 9 ALA HB1 H 3.492 4.849 2.812 1.00 . A A . 9 ALA HB1 1 1
15 14693 1 1 9 ALA HB2 H 2.820 4.120 1.355 1.00 . A A . 9 ALA HB2 1 1
15 14694 1 1 9 ALA HB3 H 3.412 5.779 1.315 1.00 . A A . 9 ALA HB3 1 1
15 14695 1 1 9 ALA N N 5.990 5.146 1.909 1.00 . A A . 9 ALA N 1 1
15 14696 1 1 9 ALA O O 4.933 3.162 -0.768 1.00 . A A . 9 ALA O 1 1
15 14697 1 1 10 LYS C C 6.742 4.557 -2.626 1.00 . A A . 10 LYS C 1 1
15 14698 1 1 10 LYS CA C 5.582 5.456 -2.218 1.00 . A A . 10 LYS CA 1 1
15 14699 1 1 10 LYS CB C 5.876 6.903 -2.626 1.00 . A A . 10 LYS CB 1 1
15 14700 1 1 10 LYS CD C 5.100 9.300 -2.660 1.00 . A A . 10 LYS CD 1 1
15 14701 1 1 10 LYS CE C 5.285 9.442 -4.159 1.00 . A A . 10 LYS CE 1 1
15 14702 1 1 10 LYS CG C 4.757 7.869 -2.277 1.00 . A A . 10 LYS CG 1 1
15 14703 1 1 10 LYS H H 5.391 6.199 -0.241 1.00 . A A . 10 LYS H 1 1
15 14704 1 1 10 LYS HA H 4.683 5.123 -2.717 1.00 . A A . 10 LYS HA 1 1
15 14705 1 1 10 LYS HB2 H 6.779 7.230 -2.126 1.00 . A A . 10 LYS HB2 1 1
15 14706 1 1 10 LYS HB3 H 6.036 6.938 -3.694 1.00 . A A . 10 LYS HB3 1 1
15 14707 1 1 10 LYS HD2 H 4.298 9.951 -2.343 1.00 . A A . 10 LYS HD2 1 1
15 14708 1 1 10 LYS HD3 H 6.017 9.588 -2.164 1.00 . A A . 10 LYS HD3 1 1
15 14709 1 1 10 LYS HE2 H 6.139 8.856 -4.460 1.00 . A A . 10 LYS HE2 1 1
15 14710 1 1 10 LYS HE3 H 4.400 9.069 -4.654 1.00 . A A . 10 LYS HE3 1 1
15 14711 1 1 10 LYS HG2 H 3.866 7.571 -2.808 1.00 . A A . 10 LYS HG2 1 1
15 14712 1 1 10 LYS HG3 H 4.576 7.823 -1.213 1.00 . A A . 10 LYS HG3 1 1
15 14713 1 1 10 LYS HZ1 H 6.335 11.240 -4.070 1.00 . A A . 10 LYS HZ1 1 1
15 14714 1 1 10 LYS HZ2 H 4.667 11.431 -4.320 1.00 . A A . 10 LYS HZ2 1 1
15 14715 1 1 10 LYS HZ3 H 5.663 10.910 -5.588 1.00 . A A . 10 LYS HZ3 1 1
15 14716 1 1 10 LYS N N 5.354 5.375 -0.778 1.00 . A A . 10 LYS N 1 1
15 14717 1 1 10 LYS NZ N 5.504 10.853 -4.561 1.00 . A A . 10 LYS NZ 1 1
15 14718 1 1 10 LYS O O 6.653 3.809 -3.598 1.00 . A A . 10 LYS O 1 1
15 14719 1 1 11 THR C C 8.667 2.322 -1.920 1.00 . A A . 11 THR C 1 1
15 14720 1 1 11 THR CA C 8.996 3.807 -2.106 1.00 . A A . 11 THR CA 1 1
15 14721 1 1 11 THR CB C 10.151 4.219 -1.172 1.00 . A A . 11 THR CB 1 1
15 14722 1 1 11 THR CG2 C 11.423 3.449 -1.495 1.00 . A A . 11 THR CG2 1 1
15 14723 1 1 11 THR H H 7.828 5.248 -1.100 1.00 . A A . 11 THR H 1 1
15 14724 1 1 11 THR HA H 9.308 3.970 -3.129 1.00 . A A . 11 THR HA 1 1
15 14725 1 1 11 THR HB H 9.864 4.004 -0.153 1.00 . A A . 11 THR HB 1 1
15 14726 1 1 11 THR HG1 H 9.917 6.106 -0.614 1.00 . A A . 11 THR HG1 1 1
15 14727 1 1 11 THR HG21 H 12.211 3.761 -0.828 1.00 . A A . 11 THR HG21 1 1
15 14728 1 1 11 THR HG22 H 11.715 3.645 -2.516 1.00 . A A . 11 THR HG22 1 1
15 14729 1 1 11 THR HG23 H 11.243 2.391 -1.370 1.00 . A A . 11 THR HG23 1 1
15 14730 1 1 11 THR N N 7.821 4.625 -1.858 1.00 . A A . 11 THR N 1 1
15 14731 1 1 11 THR O O 9.077 1.481 -2.722 1.00 . A A . 11 THR O 1 1
15 14732 1 1 11 THR OG1 O 10.396 5.628 -1.304 1.00 . A A . 11 THR OG1 1 1
15 14733 1 1 12 LYS C C 6.607 0.116 -1.772 1.00 . A A . 12 LYS C 1 1
15 14734 1 1 12 LYS CA C 7.460 0.643 -0.619 1.00 . A A . 12 LYS CA 1 1
15 14735 1 1 12 LYS CB C 6.665 0.572 0.690 1.00 . A A . 12 LYS CB 1 1
15 14736 1 1 12 LYS CD C 8.373 -0.490 2.199 1.00 . A A . 12 LYS CD 1 1
15 14737 1 1 12 LYS CE C 9.175 -0.341 3.480 1.00 . A A . 12 LYS CE 1 1
15 14738 1 1 12 LYS CG C 7.513 0.738 1.940 1.00 . A A . 12 LYS CG 1 1
15 14739 1 1 12 LYS H H 7.638 2.726 -0.253 1.00 . A A . 12 LYS H 1 1
15 14740 1 1 12 LYS HA H 8.340 0.023 -0.525 1.00 . A A . 12 LYS HA 1 1
15 14741 1 1 12 LYS HB2 H 5.916 1.351 0.683 1.00 . A A . 12 LYS HB2 1 1
15 14742 1 1 12 LYS HB3 H 6.170 -0.386 0.742 1.00 . A A . 12 LYS HB3 1 1
15 14743 1 1 12 LYS HD2 H 7.732 -1.356 2.287 1.00 . A A . 12 LYS HD2 1 1
15 14744 1 1 12 LYS HD3 H 9.053 -0.626 1.371 1.00 . A A . 12 LYS HD3 1 1
15 14745 1 1 12 LYS HE2 H 9.903 0.445 3.344 1.00 . A A . 12 LYS HE2 1 1
15 14746 1 1 12 LYS HE3 H 8.503 -0.072 4.281 1.00 . A A . 12 LYS HE3 1 1
15 14747 1 1 12 LYS HG2 H 8.158 1.595 1.813 1.00 . A A . 12 LYS HG2 1 1
15 14748 1 1 12 LYS HG3 H 6.861 0.896 2.784 1.00 . A A . 12 LYS HG3 1 1
15 14749 1 1 12 LYS HZ1 H 10.411 -1.460 4.732 1.00 . A A . 12 LYS HZ1 1 1
15 14750 1 1 12 LYS HZ2 H 10.553 -1.860 3.091 1.00 . A A . 12 LYS HZ2 1 1
15 14751 1 1 12 LYS HZ3 H 9.196 -2.372 3.974 1.00 . A A . 12 LYS HZ3 1 1
15 14752 1 1 12 LYS N N 7.906 2.012 -0.875 1.00 . A A . 12 LYS N 1 1
15 14753 1 1 12 LYS NZ N 9.884 -1.594 3.843 1.00 . A A . 12 LYS NZ 1 1
15 14754 1 1 12 LYS O O 6.764 -1.028 -2.193 1.00 . A A . 12 LYS O 1 1
15 14755 1 1 13 LEU C C 5.666 0.229 -4.628 1.00 . A A . 13 LEU C 1 1
15 14756 1 1 13 LEU CA C 4.845 0.593 -3.393 1.00 . A A . 13 LEU CA 1 1
15 14757 1 1 13 LEU CB C 3.893 1.746 -3.722 1.00 . A A . 13 LEU CB 1 1
15 14758 1 1 13 LEU CD1 C 1.928 0.364 -4.448 1.00 . A A . 13 LEU CD1 1 1
15 14759 1 1 13 LEU CD2 C 2.133 2.736 -5.207 1.00 . A A . 13 LEU CD2 1 1
15 14760 1 1 13 LEU CG C 2.893 1.469 -4.846 1.00 . A A . 13 LEU CG 1 1
15 14761 1 1 13 LEU H H 5.633 1.859 -1.886 1.00 . A A . 13 LEU H 1 1
15 14762 1 1 13 LEU HA H 4.267 -0.267 -3.092 1.00 . A A . 13 LEU HA 1 1
15 14763 1 1 13 LEU HB2 H 3.337 1.991 -2.828 1.00 . A A . 13 LEU HB2 1 1
15 14764 1 1 13 LEU HB3 H 4.486 2.603 -4.002 1.00 . A A . 13 LEU HB3 1 1
15 14765 1 1 13 LEU HD11 H 1.385 0.663 -3.562 1.00 . A A . 13 LEU HD11 1 1
15 14766 1 1 13 LEU HD12 H 2.481 -0.539 -4.243 1.00 . A A . 13 LEU HD12 1 1
15 14767 1 1 13 LEU HD13 H 1.231 0.185 -5.254 1.00 . A A . 13 LEU HD13 1 1
15 14768 1 1 13 LEU HD21 H 2.831 3.498 -5.520 1.00 . A A . 13 LEU HD21 1 1
15 14769 1 1 13 LEU HD22 H 1.581 3.083 -4.345 1.00 . A A . 13 LEU HD22 1 1
15 14770 1 1 13 LEU HD23 H 1.444 2.527 -6.014 1.00 . A A . 13 LEU HD23 1 1
15 14771 1 1 13 LEU HG H 3.430 1.139 -5.724 1.00 . A A . 13 LEU HG 1 1
15 14772 1 1 13 LEU N N 5.718 0.961 -2.281 1.00 . A A . 13 LEU N 1 1
15 14773 1 1 13 LEU O O 5.331 -0.701 -5.359 1.00 . A A . 13 LEU O 1 1
15 14774 1 1 14 LYS C C 8.427 -0.562 -5.823 1.00 . A A . 14 LYS C 1 1
15 14775 1 1 14 LYS CA C 7.629 0.729 -5.981 1.00 . A A . 14 LYS CA 1 1
15 14776 1 1 14 LYS CB C 8.567 1.921 -6.156 1.00 . A A . 14 LYS CB 1 1
15 14777 1 1 14 LYS CD C 8.744 4.423 -6.317 1.00 . A A . 14 LYS CD 1 1
15 14778 1 1 14 LYS CE C 7.996 5.708 -6.627 1.00 . A A . 14 LYS CE 1 1
15 14779 1 1 14 LYS CG C 7.831 3.217 -6.446 1.00 . A A . 14 LYS CG 1 1
15 14780 1 1 14 LYS H H 6.976 1.671 -4.202 1.00 . A A . 14 LYS H 1 1
15 14781 1 1 14 LYS HA H 7.006 0.645 -6.859 1.00 . A A . 14 LYS HA 1 1
15 14782 1 1 14 LYS HB2 H 9.141 2.052 -5.249 1.00 . A A . 14 LYS HB2 1 1
15 14783 1 1 14 LYS HB3 H 9.241 1.722 -6.975 1.00 . A A . 14 LYS HB3 1 1
15 14784 1 1 14 LYS HD2 H 9.124 4.471 -5.307 1.00 . A A . 14 LYS HD2 1 1
15 14785 1 1 14 LYS HD3 H 9.566 4.316 -7.010 1.00 . A A . 14 LYS HD3 1 1
15 14786 1 1 14 LYS HE2 H 7.710 5.700 -7.668 1.00 . A A . 14 LYS HE2 1 1
15 14787 1 1 14 LYS HE3 H 7.110 5.749 -6.010 1.00 . A A . 14 LYS HE3 1 1
15 14788 1 1 14 LYS HG2 H 7.443 3.180 -7.453 1.00 . A A . 14 LYS HG2 1 1
15 14789 1 1 14 LYS HG3 H 7.015 3.319 -5.746 1.00 . A A . 14 LYS HG3 1 1
15 14790 1 1 14 LYS HZ1 H 8.338 7.764 -6.718 1.00 . A A . 14 LYS HZ1 1 1
15 14791 1 1 14 LYS HZ2 H 9.748 6.826 -6.843 1.00 . A A . 14 LYS HZ2 1 1
15 14792 1 1 14 LYS HZ3 H 8.988 7.016 -5.338 1.00 . A A . 14 LYS HZ3 1 1
15 14793 1 1 14 LYS N N 6.754 0.955 -4.837 1.00 . A A . 14 LYS N 1 1
15 14794 1 1 14 LYS NZ N 8.825 6.910 -6.363 1.00 . A A . 14 LYS NZ 1 1
15 14795 1 1 14 LYS O O 9.106 -1.004 -6.751 1.00 . A A . 14 LYS O 1 1
15 14796 1 1 15 ASN C C 8.002 -3.586 -4.596 1.00 . A A . 15 ASN C 1 1
15 14797 1 1 15 ASN CA C 8.986 -2.444 -4.387 1.00 . A A . 15 ASN CA 1 1
15 14798 1 1 15 ASN CB C 9.562 -2.486 -2.970 1.00 . A A . 15 ASN CB 1 1
15 14799 1 1 15 ASN CG C 10.920 -1.822 -2.876 1.00 . A A . 15 ASN CG 1 1
15 14800 1 1 15 ASN H H 7.818 -0.740 -3.930 1.00 . A A . 15 ASN H 1 1
15 14801 1 1 15 ASN HA H 9.792 -2.552 -5.097 1.00 . A A . 15 ASN HA 1 1
15 14802 1 1 15 ASN HB2 H 8.885 -1.976 -2.299 1.00 . A A . 15 ASN HB2 1 1
15 14803 1 1 15 ASN HB3 H 9.662 -3.518 -2.661 1.00 . A A . 15 ASN HB3 1 1
15 14804 1 1 15 ASN HD21 H 10.078 -0.048 -2.566 1.00 . A A . 15 ASN HD21 1 1
15 14805 1 1 15 ASN HD22 H 11.813 -0.068 -2.607 1.00 . A A . 15 ASN HD22 1 1
15 14806 1 1 15 ASN N N 8.339 -1.164 -4.646 1.00 . A A . 15 ASN N 1 1
15 14807 1 1 15 ASN ND2 N 10.937 -0.520 -2.657 1.00 . A A . 15 ASN ND2 1 1
15 14808 1 1 15 ASN O O 8.325 -4.754 -4.370 1.00 . A A . 15 ASN O 1 1
15 14809 1 1 15 ASN OD1 O 11.950 -2.478 -3.014 1.00 . A A . 15 ASN OD1 1 1
15 14810 1 1 16 ILE C C 5.804 -4.419 -6.899 1.00 . A A . 16 ILE C 1 1
15 14811 1 1 16 ILE CA C 5.790 -4.222 -5.381 1.00 . A A . 16 ILE CA 1 1
15 14812 1 1 16 ILE CB C 4.381 -3.781 -4.918 1.00 . A A . 16 ILE CB 1 1
15 14813 1 1 16 ILE CD1 C 3.049 -3.077 -2.856 1.00 . A A . 16 ILE CD1 1 1
15 14814 1 1 16 ILE CG1 C 4.376 -3.553 -3.404 1.00 . A A . 16 ILE CG1 1 1
15 14815 1 1 16 ILE CG2 C 3.333 -4.814 -5.308 1.00 . A A . 16 ILE CG2 1 1
15 14816 1 1 16 ILE H H 6.559 -2.284 -5.053 1.00 . A A . 16 ILE H 1 1
15 14817 1 1 16 ILE HA H 6.037 -5.156 -4.897 1.00 . A A . 16 ILE HA 1 1
15 14818 1 1 16 ILE HB H 4.137 -2.855 -5.413 1.00 . A A . 16 ILE HB 1 1
15 14819 1 1 16 ILE HD11 H 2.793 -2.128 -3.306 1.00 . A A . 16 ILE HD11 1 1
15 14820 1 1 16 ILE HD12 H 3.122 -2.961 -1.786 1.00 . A A . 16 ILE HD12 1 1
15 14821 1 1 16 ILE HD13 H 2.283 -3.805 -3.090 1.00 . A A . 16 ILE HD13 1 1
15 14822 1 1 16 ILE HG12 H 4.623 -4.478 -2.906 1.00 . A A . 16 ILE HG12 1 1
15 14823 1 1 16 ILE HG13 H 5.122 -2.809 -3.160 1.00 . A A . 16 ILE HG13 1 1
15 14824 1 1 16 ILE HG21 H 3.574 -5.764 -4.853 1.00 . A A . 16 ILE HG21 1 1
15 14825 1 1 16 ILE HG22 H 3.319 -4.922 -6.382 1.00 . A A . 16 ILE HG22 1 1
15 14826 1 1 16 ILE HG23 H 2.360 -4.487 -4.968 1.00 . A A . 16 ILE HG23 1 1
15 14827 1 1 16 ILE N N 6.792 -3.237 -5.008 1.00 . A A . 16 ILE N 1 1
15 14828 1 1 16 ILE O O 5.835 -3.440 -7.649 1.00 . A A . 16 ILE O 1 1
15 14829 1 1 17 PRO C C 4.744 -5.274 -9.580 1.00 . A A . 17 PRO C 1 1
15 14830 1 1 17 PRO CA C 5.828 -6.015 -8.800 1.00 . A A . 17 PRO CA 1 1
15 14831 1 1 17 PRO CB C 5.558 -7.521 -8.815 1.00 . A A . 17 PRO CB 1 1
15 14832 1 1 17 PRO CD C 5.850 -6.896 -6.523 1.00 . A A . 17 PRO CD 1 1
15 14833 1 1 17 PRO CG C 6.080 -8.010 -7.509 1.00 . A A . 17 PRO CG 1 1
15 14834 1 1 17 PRO HA H 6.790 -5.815 -9.247 1.00 . A A . 17 PRO HA 1 1
15 14835 1 1 17 PRO HB2 H 4.494 -7.699 -8.911 1.00 . A A . 17 PRO HB2 1 1
15 14836 1 1 17 PRO HB3 H 6.080 -7.975 -9.643 1.00 . A A . 17 PRO HB3 1 1
15 14837 1 1 17 PRO HD2 H 4.908 -7.033 -6.012 1.00 . A A . 17 PRO HD2 1 1
15 14838 1 1 17 PRO HD3 H 6.661 -6.850 -5.812 1.00 . A A . 17 PRO HD3 1 1
15 14839 1 1 17 PRO HG2 H 5.540 -8.895 -7.207 1.00 . A A . 17 PRO HG2 1 1
15 14840 1 1 17 PRO HG3 H 7.135 -8.222 -7.593 1.00 . A A . 17 PRO HG3 1 1
15 14841 1 1 17 PRO N N 5.821 -5.684 -7.365 1.00 . A A . 17 PRO N 1 1
15 14842 1 1 17 PRO O O 3.626 -5.122 -9.098 1.00 . A A . 17 PRO O 1 1
15 14843 1 1 18 PHE C C 2.791 -4.570 -11.718 1.00 . A A . 18 PHE C 1 1
15 14844 1 1 18 PHE CA C 4.208 -4.007 -11.620 1.00 . A A . 18 PHE CA 1 1
15 14845 1 1 18 PHE CB C 4.802 -3.863 -13.027 1.00 . A A . 18 PHE CB 1 1
15 14846 1 1 18 PHE CD1 C 4.082 -1.601 -13.852 1.00 . A A . 18 PHE CD1 1 1
15 14847 1 1 18 PHE CD2 C 3.149 -3.537 -14.889 1.00 . A A . 18 PHE CD2 1 1
15 14848 1 1 18 PHE CE1 C 3.341 -0.792 -14.693 1.00 . A A . 18 PHE CE1 1 1
15 14849 1 1 18 PHE CE2 C 2.406 -2.732 -15.732 1.00 . A A . 18 PHE CE2 1 1
15 14850 1 1 18 PHE CG C 3.995 -2.983 -13.942 1.00 . A A . 18 PHE CG 1 1
15 14851 1 1 18 PHE CZ C 2.503 -1.357 -15.634 1.00 . A A . 18 PHE CZ 1 1
15 14852 1 1 18 PHE H H 5.969 -5.098 -11.148 1.00 . A A . 18 PHE H 1 1
15 14853 1 1 18 PHE HA H 4.159 -3.032 -11.164 1.00 . A A . 18 PHE HA 1 1
15 14854 1 1 18 PHE HB2 H 5.792 -3.437 -12.950 1.00 . A A . 18 PHE HB2 1 1
15 14855 1 1 18 PHE HB3 H 4.871 -4.840 -13.482 1.00 . A A . 18 PHE HB3 1 1
15 14856 1 1 18 PHE HD1 H 4.735 -1.158 -13.117 1.00 . A A . 18 PHE HD1 1 1
15 14857 1 1 18 PHE HD2 H 3.072 -4.612 -14.966 1.00 . A A . 18 PHE HD2 1 1
15 14858 1 1 18 PHE HE1 H 3.420 0.283 -14.615 1.00 . A A . 18 PHE HE1 1 1
15 14859 1 1 18 PHE HE2 H 1.751 -3.177 -16.465 1.00 . A A . 18 PHE HE2 1 1
15 14860 1 1 18 PHE HZ H 1.924 -0.727 -16.291 1.00 . A A . 18 PHE HZ 1 1
15 14861 1 1 18 PHE N N 5.086 -4.844 -10.793 1.00 . A A . 18 PHE N 1 1
15 14862 1 1 18 PHE O O 1.815 -3.843 -11.527 1.00 . A A . 18 PHE O 1 1
15 14863 1 1 19 PHE C C 0.485 -6.376 -10.995 1.00 . A A . 19 PHE C 1 1
15 14864 1 1 19 PHE CA C 1.403 -6.523 -12.207 1.00 . A A . 19 PHE CA 1 1
15 14865 1 1 19 PHE CB C 1.631 -8.004 -12.526 1.00 . A A . 19 PHE CB 1 1
15 14866 1 1 19 PHE CD1 C -0.503 -8.741 -13.631 1.00 . A A . 19 PHE CD1 1 1
15 14867 1 1 19 PHE CD2 C 0.078 -9.706 -11.530 1.00 . A A . 19 PHE CD2 1 1
15 14868 1 1 19 PHE CE1 C -1.659 -9.502 -13.663 1.00 . A A . 19 PHE CE1 1 1
15 14869 1 1 19 PHE CE2 C -1.076 -10.470 -11.556 1.00 . A A . 19 PHE CE2 1 1
15 14870 1 1 19 PHE CG C 0.377 -8.833 -12.566 1.00 . A A . 19 PHE CG 1 1
15 14871 1 1 19 PHE CZ C -1.944 -10.368 -12.626 1.00 . A A . 19 PHE CZ 1 1
15 14872 1 1 19 PHE H H 3.515 -6.398 -12.070 1.00 . A A . 19 PHE H 1 1
15 14873 1 1 19 PHE HA H 0.929 -6.056 -13.057 1.00 . A A . 19 PHE HA 1 1
15 14874 1 1 19 PHE HB2 H 2.109 -8.084 -13.491 1.00 . A A . 19 PHE HB2 1 1
15 14875 1 1 19 PHE HB3 H 2.284 -8.425 -11.776 1.00 . A A . 19 PHE HB3 1 1
15 14876 1 1 19 PHE HD1 H -0.283 -8.066 -14.445 1.00 . A A . 19 PHE HD1 1 1
15 14877 1 1 19 PHE HD2 H 0.757 -9.786 -10.692 1.00 . A A . 19 PHE HD2 1 1
15 14878 1 1 19 PHE HE1 H -2.336 -9.421 -14.502 1.00 . A A . 19 PHE HE1 1 1
15 14879 1 1 19 PHE HE2 H -1.296 -11.145 -10.742 1.00 . A A . 19 PHE HE2 1 1
15 14880 1 1 19 PHE HZ H -2.845 -10.964 -12.649 1.00 . A A . 19 PHE HZ 1 1
15 14881 1 1 19 PHE N N 2.691 -5.864 -12.000 1.00 . A A . 19 PHE N 1 1
15 14882 1 1 19 PHE O O -0.737 -6.313 -11.131 1.00 . A A . 19 PHE O 1 1
15 14883 1 1 20 ALA C C 0.476 -4.922 -7.876 1.00 . A A . 20 ALA C 1 1
15 14884 1 1 20 ALA CA C 0.291 -6.251 -8.591 1.00 . A A . 20 ALA CA 1 1
15 14885 1 1 20 ALA CB C 0.646 -7.406 -7.666 1.00 . A A . 20 ALA CB 1 1
15 14886 1 1 20 ALA H H 2.054 -6.293 -9.758 1.00 . A A . 20 ALA H 1 1
15 14887 1 1 20 ALA HA H -0.749 -6.352 -8.864 1.00 . A A . 20 ALA HA 1 1
15 14888 1 1 20 ALA HB1 H 0.555 -8.339 -8.203 1.00 . A A . 20 ALA HB1 1 1
15 14889 1 1 20 ALA HB2 H -0.025 -7.410 -6.821 1.00 . A A . 20 ALA HB2 1 1
15 14890 1 1 20 ALA HB3 H 1.662 -7.290 -7.316 1.00 . A A . 20 ALA HB3 1 1
15 14891 1 1 20 ALA N N 1.073 -6.314 -9.811 1.00 . A A . 20 ALA N 1 1
15 14892 1 1 20 ALA O O -0.103 -4.706 -6.819 1.00 . A A . 20 ALA O 1 1
15 14893 1 1 21 ARG C C 0.230 -1.890 -7.866 1.00 . A A . 21 ARG C 1 1
15 14894 1 1 21 ARG CA C 1.508 -2.718 -7.845 1.00 . A A . 21 ARG CA 1 1
15 14895 1 1 21 ARG CB C 2.662 -1.983 -8.553 1.00 . A A . 21 ARG CB 1 1
15 14896 1 1 21 ARG CD C 4.208 0.003 -8.249 1.00 . A A . 21 ARG CD 1 1
15 14897 1 1 21 ARG CG C 2.775 -0.512 -8.176 1.00 . A A . 21 ARG CG 1 1
15 14898 1 1 21 ARG CZ C 5.317 0.737 -10.334 1.00 . A A . 21 ARG CZ 1 1
15 14899 1 1 21 ARG H H 1.727 -4.259 -9.288 1.00 . A A . 21 ARG H 1 1
15 14900 1 1 21 ARG HA H 1.785 -2.883 -6.814 1.00 . A A . 21 ARG HA 1 1
15 14901 1 1 21 ARG HB2 H 3.591 -2.471 -8.295 1.00 . A A . 21 ARG HB2 1 1
15 14902 1 1 21 ARG HB3 H 2.515 -2.051 -9.622 1.00 . A A . 21 ARG HB3 1 1
15 14903 1 1 21 ARG HD2 H 4.201 1.067 -8.060 1.00 . A A . 21 ARG HD2 1 1
15 14904 1 1 21 ARG HD3 H 4.789 -0.488 -7.480 1.00 . A A . 21 ARG HD3 1 1
15 14905 1 1 21 ARG HE H 4.984 -1.169 -9.814 1.00 . A A . 21 ARG HE 1 1
15 14906 1 1 21 ARG HG2 H 2.165 0.066 -8.853 1.00 . A A . 21 ARG HG2 1 1
15 14907 1 1 21 ARG HG3 H 2.409 -0.387 -7.166 1.00 . A A . 21 ARG HG3 1 1
15 14908 1 1 21 ARG HH11 H 4.547 2.262 -9.231 1.00 . A A . 21 ARG HH11 1 1
15 14909 1 1 21 ARG HH12 H 5.453 2.742 -10.639 1.00 . A A . 21 ARG HH12 1 1
15 14910 1 1 21 ARG HH21 H 6.187 -0.540 -11.649 1.00 . A A . 21 ARG HH21 1 1
15 14911 1 1 21 ARG HH22 H 6.356 1.154 -12.025 1.00 . A A . 21 ARG HH22 1 1
15 14912 1 1 21 ARG N N 1.275 -4.028 -8.448 1.00 . A A . 21 ARG N 1 1
15 14913 1 1 21 ARG NE N 4.847 -0.234 -9.545 1.00 . A A . 21 ARG NE 1 1
15 14914 1 1 21 ARG NH1 N 5.084 2.011 -10.046 1.00 . A A . 21 ARG NH1 1 1
15 14915 1 1 21 ARG NH2 N 6.007 0.428 -11.422 1.00 . A A . 21 ARG NH2 1 1
15 14916 1 1 21 ARG O O -0.097 -1.212 -6.893 1.00 . A A . 21 ARG O 1 1
15 14917 1 1 22 SER C C -2.833 -1.943 -8.197 1.00 . A A . 22 SER C 1 1
15 14918 1 1 22 SER CA C -1.775 -1.277 -9.073 1.00 . A A . 22 SER CA 1 1
15 14919 1 1 22 SER CB C -2.215 -1.248 -10.533 1.00 . A A . 22 SER CB 1 1
15 14920 1 1 22 SER H H -0.191 -2.513 -9.717 1.00 . A A . 22 SER H 1 1
15 14921 1 1 22 SER HA H -1.629 -0.262 -8.731 1.00 . A A . 22 SER HA 1 1
15 14922 1 1 22 SER HB2 H -3.282 -1.078 -10.581 1.00 . A A . 22 SER HB2 1 1
15 14923 1 1 22 SER HB3 H -1.698 -0.453 -11.048 1.00 . A A . 22 SER HB3 1 1
15 14924 1 1 22 SER HG H -1.805 -2.316 -12.130 1.00 . A A . 22 SER HG 1 1
15 14925 1 1 22 SER N N -0.506 -1.971 -8.963 1.00 . A A . 22 SER N 1 1
15 14926 1 1 22 SER O O -3.618 -1.265 -7.527 1.00 . A A . 22 SER O 1 1
15 14927 1 1 22 SER OG O -1.921 -2.479 -11.177 1.00 . A A . 22 SER OG 1 1
15 14928 1 1 23 GLN C C -3.502 -3.770 -5.879 1.00 . A A . 23 GLN C 1 1
15 14929 1 1 23 GLN CA C -3.758 -4.041 -7.362 1.00 . A A . 23 GLN CA 1 1
15 14930 1 1 23 GLN CB C -3.624 -5.542 -7.660 1.00 . A A . 23 GLN CB 1 1
15 14931 1 1 23 GLN CD C -5.965 -6.211 -6.919 1.00 . A A . 23 GLN CD 1 1
15 14932 1 1 23 GLN CG C -4.468 -6.427 -6.754 1.00 . A A . 23 GLN CG 1 1
15 14933 1 1 23 GLN H H -2.192 -3.751 -8.756 1.00 . A A . 23 GLN H 1 1
15 14934 1 1 23 GLN HA H -4.760 -3.723 -7.606 1.00 . A A . 23 GLN HA 1 1
15 14935 1 1 23 GLN HB2 H -3.925 -5.722 -8.682 1.00 . A A . 23 GLN HB2 1 1
15 14936 1 1 23 GLN HB3 H -2.588 -5.826 -7.544 1.00 . A A . 23 GLN HB3 1 1
15 14937 1 1 23 GLN HE21 H -5.754 -5.925 -8.875 1.00 . A A . 23 GLN HE21 1 1
15 14938 1 1 23 GLN HE22 H -7.375 -5.820 -8.267 1.00 . A A . 23 GLN HE22 1 1
15 14939 1 1 23 GLN HG2 H -4.246 -7.460 -6.979 1.00 . A A . 23 GLN HG2 1 1
15 14940 1 1 23 GLN HG3 H -4.202 -6.221 -5.728 1.00 . A A . 23 GLN HG3 1 1
15 14941 1 1 23 GLN N N -2.833 -3.274 -8.188 1.00 . A A . 23 GLN N 1 1
15 14942 1 1 23 GLN NE2 N -6.406 -5.958 -8.141 1.00 . A A . 23 GLN NE2 1 1
15 14943 1 1 23 GLN O O -4.432 -3.502 -5.117 1.00 . A A . 23 GLN O 1 1
15 14944 1 1 23 GLN OE1 O -6.723 -6.312 -5.956 1.00 . A A . 23 GLN OE1 1 1
15 14945 1 1 24 ALA C C -2.199 -2.164 -3.694 1.00 . A A . 24 ALA C 1 1
15 14946 1 1 24 ALA CA C -1.852 -3.583 -4.100 1.00 . A A . 24 ALA CA 1 1
15 14947 1 1 24 ALA CB C -0.369 -3.844 -3.897 1.00 . A A . 24 ALA CB 1 1
15 14948 1 1 24 ALA H H -1.536 -4.054 -6.137 1.00 . A A . 24 ALA H 1 1
15 14949 1 1 24 ALA HA H -2.403 -4.270 -3.474 1.00 . A A . 24 ALA HA 1 1
15 14950 1 1 24 ALA HB1 H 0.202 -3.160 -4.507 1.00 . A A . 24 ALA HB1 1 1
15 14951 1 1 24 ALA HB2 H -0.141 -4.859 -4.184 1.00 . A A . 24 ALA HB2 1 1
15 14952 1 1 24 ALA HB3 H -0.115 -3.697 -2.857 1.00 . A A . 24 ALA HB3 1 1
15 14953 1 1 24 ALA N N -2.236 -3.831 -5.481 1.00 . A A . 24 ALA N 1 1
15 14954 1 1 24 ALA O O -2.716 -1.942 -2.605 1.00 . A A . 24 ALA O 1 1
15 14955 1 1 25 LYS C C -3.712 0.347 -3.941 1.00 . A A . 25 LYS C 1 1
15 14956 1 1 25 LYS CA C -2.249 0.194 -4.336 1.00 . A A . 25 LYS CA 1 1
15 14957 1 1 25 LYS CB C -1.956 1.038 -5.579 1.00 . A A . 25 LYS CB 1 1
15 14958 1 1 25 LYS CD C -2.078 3.288 -6.693 1.00 . A A . 25 LYS CD 1 1
15 14959 1 1 25 LYS CE C -2.487 4.745 -6.538 1.00 . A A . 25 LYS CE 1 1
15 14960 1 1 25 LYS CG C -2.399 2.484 -5.446 1.00 . A A . 25 LYS CG 1 1
15 14961 1 1 25 LYS H H -1.488 -1.452 -5.426 1.00 . A A . 25 LYS H 1 1
15 14962 1 1 25 LYS HA H -1.629 0.539 -3.523 1.00 . A A . 25 LYS HA 1 1
15 14963 1 1 25 LYS HB2 H -0.892 1.027 -5.765 1.00 . A A . 25 LYS HB2 1 1
15 14964 1 1 25 LYS HB3 H -2.467 0.603 -6.426 1.00 . A A . 25 LYS HB3 1 1
15 14965 1 1 25 LYS HD2 H -1.015 3.239 -6.875 1.00 . A A . 25 LYS HD2 1 1
15 14966 1 1 25 LYS HD3 H -2.610 2.860 -7.529 1.00 . A A . 25 LYS HD3 1 1
15 14967 1 1 25 LYS HE2 H -1.957 5.166 -5.696 1.00 . A A . 25 LYS HE2 1 1
15 14968 1 1 25 LYS HE3 H -2.213 5.277 -7.434 1.00 . A A . 25 LYS HE3 1 1
15 14969 1 1 25 LYS HG2 H -3.465 2.506 -5.281 1.00 . A A . 25 LYS HG2 1 1
15 14970 1 1 25 LYS HG3 H -1.894 2.926 -4.601 1.00 . A A . 25 LYS HG3 1 1
15 14971 1 1 25 LYS HZ1 H -4.180 4.784 -5.297 1.00 . A A . 25 LYS HZ1 1 1
15 14972 1 1 25 LYS HZ2 H -4.481 4.178 -6.857 1.00 . A A . 25 LYS HZ2 1 1
15 14973 1 1 25 LYS HZ3 H -4.270 5.839 -6.621 1.00 . A A . 25 LYS HZ3 1 1
15 14974 1 1 25 LYS N N -1.925 -1.206 -4.583 1.00 . A A . 25 LYS N 1 1
15 14975 1 1 25 LYS NZ N -3.954 4.896 -6.312 1.00 . A A . 25 LYS NZ 1 1
15 14976 1 1 25 LYS O O -4.035 1.054 -2.987 1.00 . A A . 25 LYS O 1 1
15 14977 1 1 26 ALA C C -6.292 -0.818 -2.984 1.00 . A A . 26 ALA C 1 1
15 14978 1 1 26 ALA CA C -6.010 -0.304 -4.389 1.00 . A A . 26 ALA CA 1 1
15 14979 1 1 26 ALA CB C -6.776 -1.119 -5.424 1.00 . A A . 26 ALA CB 1 1
15 14980 1 1 26 ALA H H -4.258 -0.887 -5.413 1.00 . A A . 26 ALA H 1 1
15 14981 1 1 26 ALA HA H -6.338 0.722 -4.457 1.00 . A A . 26 ALA HA 1 1
15 14982 1 1 26 ALA HB1 H -7.832 -1.070 -5.210 1.00 . A A . 26 ALA HB1 1 1
15 14983 1 1 26 ALA HB2 H -6.448 -2.148 -5.386 1.00 . A A . 26 ALA HB2 1 1
15 14984 1 1 26 ALA HB3 H -6.589 -0.719 -6.408 1.00 . A A . 26 ALA HB3 1 1
15 14985 1 1 26 ALA N N -4.584 -0.340 -4.669 1.00 . A A . 26 ALA N 1 1
15 14986 1 1 26 ALA O O -7.055 -0.214 -2.237 1.00 . A A . 26 ALA O 1 1
15 14987 1 1 27 ARG C C -5.279 -1.609 -0.214 1.00 . A A . 27 ARG C 1 1
15 14988 1 1 27 ARG CA C -5.838 -2.512 -1.306 1.00 . A A . 27 ARG CA 1 1
15 14989 1 1 27 ARG CB C -5.178 -3.895 -1.244 1.00 . A A . 27 ARG CB 1 1
15 14990 1 1 27 ARG CD C -7.192 -5.195 -2.006 1.00 . A A . 27 ARG CD 1 1
15 14991 1 1 27 ARG CG C -5.729 -4.875 -2.269 1.00 . A A . 27 ARG CG 1 1
15 14992 1 1 27 ARG CZ C -8.554 -7.031 -1.074 1.00 . A A . 27 ARG CZ 1 1
15 14993 1 1 27 ARG H H -4.999 -2.321 -3.237 1.00 . A A . 27 ARG H 1 1
15 14994 1 1 27 ARG HA H -6.902 -2.622 -1.152 1.00 . A A . 27 ARG HA 1 1
15 14995 1 1 27 ARG HB2 H -4.118 -3.783 -1.416 1.00 . A A . 27 ARG HB2 1 1
15 14996 1 1 27 ARG HB3 H -5.333 -4.310 -0.260 1.00 . A A . 27 ARG HB3 1 1
15 14997 1 1 27 ARG HD2 H -7.617 -4.391 -1.423 1.00 . A A . 27 ARG HD2 1 1
15 14998 1 1 27 ARG HD3 H -7.707 -5.263 -2.950 1.00 . A A . 27 ARG HD3 1 1
15 14999 1 1 27 ARG HE H -6.562 -6.893 -0.928 1.00 . A A . 27 ARG HE 1 1
15 15000 1 1 27 ARG HG2 H -5.637 -4.443 -3.255 1.00 . A A . 27 ARG HG2 1 1
15 15001 1 1 27 ARG HG3 H -5.157 -5.790 -2.221 1.00 . A A . 27 ARG HG3 1 1
15 15002 1 1 27 ARG HH11 H -9.625 -5.575 -2.009 1.00 . A A . 27 ARG HH11 1 1
15 15003 1 1 27 ARG HH12 H -10.559 -6.896 -1.367 1.00 . A A . 27 ARG HH12 1 1
15 15004 1 1 27 ARG HH21 H -7.781 -8.643 -0.110 1.00 . A A . 27 ARG HH21 1 1
15 15005 1 1 27 ARG HH22 H -9.521 -8.628 -0.268 1.00 . A A . 27 ARG HH22 1 1
15 15006 1 1 27 ARG N N -5.641 -1.913 -2.616 1.00 . A A . 27 ARG N 1 1
15 15007 1 1 27 ARG NE N -7.370 -6.450 -1.274 1.00 . A A . 27 ARG NE 1 1
15 15008 1 1 27 ARG NH1 N -9.667 -6.455 -1.517 1.00 . A A . 27 ARG NH1 1 1
15 15009 1 1 27 ARG NH2 N -8.623 -8.192 -0.438 1.00 . A A . 27 ARG NH2 1 1
15 15010 1 1 27 ARG O O -5.885 -1.458 0.838 1.00 . A A . 27 ARG O 1 1
15 15011 1 1 28 ILE C C -4.376 1.082 0.823 1.00 . A A . 28 ILE C 1 1
15 15012 1 1 28 ILE CA C -3.485 -0.109 0.484 1.00 . A A . 28 ILE CA 1 1
15 15013 1 1 28 ILE CB C -2.127 0.401 -0.043 1.00 . A A . 28 ILE CB 1 1
15 15014 1 1 28 ILE CD1 C 0.068 -0.401 -1.055 1.00 . A A . 28 ILE CD1 1 1
15 15015 1 1 28 ILE CG1 C -1.184 -0.774 -0.298 1.00 . A A . 28 ILE CG1 1 1
15 15016 1 1 28 ILE CG2 C -1.503 1.381 0.944 1.00 . A A . 28 ILE CG2 1 1
15 15017 1 1 28 ILE H H -3.702 -1.144 -1.356 1.00 . A A . 28 ILE H 1 1
15 15018 1 1 28 ILE HA H -3.306 -0.679 1.385 1.00 . A A . 28 ILE HA 1 1
15 15019 1 1 28 ILE HB H -2.299 0.923 -0.973 1.00 . A A . 28 ILE HB 1 1
15 15020 1 1 28 ILE HD11 H 0.675 -1.282 -1.205 1.00 . A A . 28 ILE HD11 1 1
15 15021 1 1 28 ILE HD12 H 0.626 0.328 -0.488 1.00 . A A . 28 ILE HD12 1 1
15 15022 1 1 28 ILE HD13 H -0.204 0.018 -2.014 1.00 . A A . 28 ILE HD13 1 1
15 15023 1 1 28 ILE HG12 H -0.881 -1.197 0.648 1.00 . A A . 28 ILE HG12 1 1
15 15024 1 1 28 ILE HG13 H -1.707 -1.528 -0.868 1.00 . A A . 28 ILE HG13 1 1
15 15025 1 1 28 ILE HG21 H -1.399 0.906 1.907 1.00 . A A . 28 ILE HG21 1 1
15 15026 1 1 28 ILE HG22 H -2.136 2.251 1.036 1.00 . A A . 28 ILE HG22 1 1
15 15027 1 1 28 ILE HG23 H -0.529 1.682 0.586 1.00 . A A . 28 ILE HG23 1 1
15 15028 1 1 28 ILE N N -4.131 -0.994 -0.482 1.00 . A A . 28 ILE N 1 1
15 15029 1 1 28 ILE O O -4.575 1.406 1.995 1.00 . A A . 28 ILE O 1 1
15 15030 1 1 29 GLU C C -7.093 2.456 0.687 1.00 . A A . 29 GLU C 1 1
15 15031 1 1 29 GLU CA C -5.791 2.870 -0.001 1.00 . A A . 29 GLU CA 1 1
15 15032 1 1 29 GLU CB C -6.066 3.574 -1.334 1.00 . A A . 29 GLU CB 1 1
15 15033 1 1 29 GLU CD C -5.047 4.841 -3.290 1.00 . A A . 29 GLU CD 1 1
15 15034 1 1 29 GLU CG C -4.793 4.040 -2.029 1.00 . A A . 29 GLU CG 1 1
15 15035 1 1 29 GLU H H -4.750 1.400 -1.117 1.00 . A A . 29 GLU H 1 1
15 15036 1 1 29 GLU HA H -5.268 3.555 0.651 1.00 . A A . 29 GLU HA 1 1
15 15037 1 1 29 GLU HB2 H -6.586 2.892 -1.993 1.00 . A A . 29 GLU HB2 1 1
15 15038 1 1 29 GLU HB3 H -6.690 4.437 -1.154 1.00 . A A . 29 GLU HB3 1 1
15 15039 1 1 29 GLU HG2 H -4.233 4.658 -1.342 1.00 . A A . 29 GLU HG2 1 1
15 15040 1 1 29 GLU HG3 H -4.203 3.171 -2.285 1.00 . A A . 29 GLU HG3 1 1
15 15041 1 1 29 GLU N N -4.929 1.714 -0.202 1.00 . A A . 29 GLU N 1 1
15 15042 1 1 29 GLU O O -7.700 3.237 1.420 1.00 . A A . 29 GLU O 1 1
15 15043 1 1 29 GLU OE1 O -6.103 4.651 -3.930 1.00 . A A . 29 GLU OE1 1 1
15 15044 1 1 29 GLU OE2 O -4.178 5.664 -3.658 1.00 . A A . 29 GLU OE2 1 1
15 15045 1 1 30 GLN C C -8.340 0.331 2.598 1.00 . A A . 30 GLN C 1 1
15 15046 1 1 30 GLN CA C -8.676 0.673 1.153 1.00 . A A . 30 GLN CA 1 1
15 15047 1 1 30 GLN CB C -9.201 -0.561 0.429 1.00 . A A . 30 GLN CB 1 1
15 15048 1 1 30 GLN CD C -10.940 0.659 -0.939 1.00 . A A . 30 GLN CD 1 1
15 15049 1 1 30 GLN CG C -9.733 -0.255 -0.956 1.00 . A A . 30 GLN CG 1 1
15 15050 1 1 30 GLN H H -7.021 0.650 -0.171 1.00 . A A . 30 GLN H 1 1
15 15051 1 1 30 GLN HA H -9.442 1.435 1.147 1.00 . A A . 30 GLN HA 1 1
15 15052 1 1 30 GLN HB2 H -8.399 -1.278 0.335 1.00 . A A . 30 GLN HB2 1 1
15 15053 1 1 30 GLN HB3 H -9.997 -0.997 1.011 1.00 . A A . 30 GLN HB3 1 1
15 15054 1 1 30 GLN HE21 H -12.147 -0.911 -0.828 1.00 . A A . 30 GLN HE21 1 1
15 15055 1 1 30 GLN HE22 H -12.924 0.634 -0.853 1.00 . A A . 30 GLN HE22 1 1
15 15056 1 1 30 GLN HG2 H -8.951 0.228 -1.519 1.00 . A A . 30 GLN HG2 1 1
15 15057 1 1 30 GLN HG3 H -10.005 -1.182 -1.434 1.00 . A A . 30 GLN HG3 1 1
15 15058 1 1 30 GLN N N -7.508 1.214 0.470 1.00 . A A . 30 GLN N 1 1
15 15059 1 1 30 GLN NE2 N -12.121 0.070 -0.866 1.00 . A A . 30 GLN NE2 1 1
15 15060 1 1 30 GLN O O -9.179 0.464 3.488 1.00 . A A . 30 GLN O 1 1
15 15061 1 1 30 GLN OE1 O -10.812 1.882 -0.999 1.00 . A A . 30 GLN OE1 1 1
15 15062 1 1 31 LEU C C -6.557 0.952 4.941 1.00 . A A . 31 LEU C 1 1
15 15063 1 1 31 LEU CA C -6.622 -0.363 4.176 1.00 . A A . 31 LEU CA 1 1
15 15064 1 1 31 LEU CB C -5.241 -1.027 4.140 1.00 . A A . 31 LEU CB 1 1
15 15065 1 1 31 LEU CD1 C -3.779 -2.931 3.396 1.00 . A A . 31 LEU CD1 1 1
15 15066 1 1 31 LEU CD2 C -6.009 -3.395 4.430 1.00 . A A . 31 LEU CD2 1 1
15 15067 1 1 31 LEU CG C -5.212 -2.441 3.555 1.00 . A A . 31 LEU CG 1 1
15 15068 1 1 31 LEU H H -6.520 -0.305 2.061 1.00 . A A . 31 LEU H 1 1
15 15069 1 1 31 LEU HA H -7.321 -1.021 4.669 1.00 . A A . 31 LEU HA 1 1
15 15070 1 1 31 LEU HB2 H -4.582 -0.402 3.554 1.00 . A A . 31 LEU HB2 1 1
15 15071 1 1 31 LEU HB3 H -4.861 -1.072 5.150 1.00 . A A . 31 LEU HB3 1 1
15 15072 1 1 31 LEU HD11 H -3.288 -2.933 4.356 1.00 . A A . 31 LEU HD11 1 1
15 15073 1 1 31 LEU HD12 H -3.249 -2.274 2.721 1.00 . A A . 31 LEU HD12 1 1
15 15074 1 1 31 LEU HD13 H -3.785 -3.931 2.989 1.00 . A A . 31 LEU HD13 1 1
15 15075 1 1 31 LEU HD21 H -5.976 -4.386 4.007 1.00 . A A . 31 LEU HD21 1 1
15 15076 1 1 31 LEU HD22 H -7.035 -3.060 4.484 1.00 . A A . 31 LEU HD22 1 1
15 15077 1 1 31 LEU HD23 H -5.586 -3.412 5.423 1.00 . A A . 31 LEU HD23 1 1
15 15078 1 1 31 LEU HG H -5.667 -2.426 2.576 1.00 . A A . 31 LEU HG 1 1
15 15079 1 1 31 LEU N N -7.113 -0.118 2.826 1.00 . A A . 31 LEU N 1 1
15 15080 1 1 31 LEU O O -6.805 0.999 6.144 1.00 . A A . 31 LEU O 1 1
15 15081 1 1 32 ALA C C -7.655 3.776 5.157 1.00 . A A . 32 ALA C 1 1
15 15082 1 1 32 ALA CA C -6.234 3.354 4.806 1.00 . A A . 32 ALA CA 1 1
15 15083 1 1 32 ALA CB C -5.595 4.346 3.850 1.00 . A A . 32 ALA CB 1 1
15 15084 1 1 32 ALA H H -5.976 1.907 3.283 1.00 . A A . 32 ALA H 1 1
15 15085 1 1 32 ALA HA H -5.643 3.324 5.710 1.00 . A A . 32 ALA HA 1 1
15 15086 1 1 32 ALA HB1 H -6.195 4.422 2.954 1.00 . A A . 32 ALA HB1 1 1
15 15087 1 1 32 ALA HB2 H -4.605 4.006 3.592 1.00 . A A . 32 ALA HB2 1 1
15 15088 1 1 32 ALA HB3 H -5.531 5.315 4.324 1.00 . A A . 32 ALA HB3 1 1
15 15089 1 1 32 ALA N N -6.233 2.021 4.226 1.00 . A A . 32 ALA N 1 1
15 15090 1 1 32 ALA O O -7.891 4.395 6.192 1.00 . A A . 32 ALA O 1 1
15 15091 1 1 33 ARG C C -10.530 2.830 5.709 1.00 . A A . 33 ARG C 1 1
15 15092 1 1 33 ARG CA C -10.010 3.703 4.571 1.00 . A A . 33 ARG CA 1 1
15 15093 1 1 33 ARG CB C -10.842 3.515 3.301 1.00 . A A . 33 ARG CB 1 1
15 15094 1 1 33 ARG CD C -10.971 5.955 2.773 1.00 . A A . 33 ARG CD 1 1
15 15095 1 1 33 ARG CG C -10.561 4.584 2.261 1.00 . A A . 33 ARG CG 1 1
15 15096 1 1 33 ARG CZ C -10.523 8.338 2.312 1.00 . A A . 33 ARG CZ 1 1
15 15097 1 1 33 ARG H H -8.360 2.970 3.457 1.00 . A A . 33 ARG H 1 1
15 15098 1 1 33 ARG HA H -10.077 4.737 4.878 1.00 . A A . 33 ARG HA 1 1
15 15099 1 1 33 ARG HB2 H -10.615 2.549 2.871 1.00 . A A . 33 ARG HB2 1 1
15 15100 1 1 33 ARG HB3 H -11.889 3.553 3.556 1.00 . A A . 33 ARG HB3 1 1
15 15101 1 1 33 ARG HD2 H -12.043 6.051 2.684 1.00 . A A . 33 ARG HD2 1 1
15 15102 1 1 33 ARG HD3 H -10.691 6.032 3.812 1.00 . A A . 33 ARG HD3 1 1
15 15103 1 1 33 ARG HE H -9.720 6.798 1.310 1.00 . A A . 33 ARG HE 1 1
15 15104 1 1 33 ARG HG2 H -9.504 4.594 2.038 1.00 . A A . 33 ARG HG2 1 1
15 15105 1 1 33 ARG HG3 H -11.119 4.359 1.367 1.00 . A A . 33 ARG HG3 1 1
15 15106 1 1 33 ARG HH11 H -11.912 7.996 3.760 1.00 . A A . 33 ARG HH11 1 1
15 15107 1 1 33 ARG HH12 H -11.532 9.672 3.469 1.00 . A A . 33 ARG HH12 1 1
15 15108 1 1 33 ARG HH21 H -9.206 9.014 0.927 1.00 . A A . 33 ARG HH21 1 1
15 15109 1 1 33 ARG HH22 H -9.984 10.245 1.872 1.00 . A A . 33 ARG HH22 1 1
15 15110 1 1 33 ARG N N -8.607 3.421 4.301 1.00 . A A . 33 ARG N 1 1
15 15111 1 1 33 ARG NE N -10.337 7.045 2.031 1.00 . A A . 33 ARG NE 1 1
15 15112 1 1 33 ARG NH1 N -11.389 8.696 3.253 1.00 . A A . 33 ARG NH1 1 1
15 15113 1 1 33 ARG NH2 N -9.854 9.272 1.647 1.00 . A A . 33 ARG NH2 1 1
15 15114 1 1 33 ARG O O -11.472 3.202 6.404 1.00 . A A . 33 ARG O 1 1
15 15115 1 1 34 GLN C C -9.619 1.380 8.315 1.00 . A A . 34 GLN C 1 1
15 15116 1 1 34 GLN CA C -10.232 0.812 7.034 1.00 . A A . 34 GLN CA 1 1
15 15117 1 1 34 GLN CB C -9.728 -0.613 6.789 1.00 . A A . 34 GLN CB 1 1
15 15118 1 1 34 GLN CD C -9.810 -3.047 7.512 1.00 . A A . 34 GLN CD 1 1
15 15119 1 1 34 GLN CG C -10.290 -1.631 7.770 1.00 . A A . 34 GLN CG 1 1
15 15120 1 1 34 GLN H H -9.207 1.397 5.272 1.00 . A A . 34 GLN H 1 1
15 15121 1 1 34 GLN HA H -11.306 0.797 7.139 1.00 . A A . 34 GLN HA 1 1
15 15122 1 1 34 GLN HB2 H -10.007 -0.915 5.789 1.00 . A A . 34 GLN HB2 1 1
15 15123 1 1 34 GLN HB3 H -8.651 -0.622 6.871 1.00 . A A . 34 GLN HB3 1 1
15 15124 1 1 34 GLN HE21 H -8.014 -2.390 6.951 1.00 . A A . 34 GLN HE21 1 1
15 15125 1 1 34 GLN HE22 H -8.246 -4.107 6.902 1.00 . A A . 34 GLN HE22 1 1
15 15126 1 1 34 GLN HG2 H -9.995 -1.346 8.768 1.00 . A A . 34 GLN HG2 1 1
15 15127 1 1 34 GLN HG3 H -11.368 -1.614 7.700 1.00 . A A . 34 GLN HG3 1 1
15 15128 1 1 34 GLN N N -9.901 1.678 5.907 1.00 . A A . 34 GLN N 1 1
15 15129 1 1 34 GLN NE2 N -8.567 -3.196 7.079 1.00 . A A . 34 GLN NE2 1 1
15 15130 1 1 34 GLN O O -10.159 1.214 9.410 1.00 . A A . 34 GLN O 1 1
15 15131 1 1 34 GLN OE1 O -10.545 -4.007 7.732 1.00 . A A . 34 GLN OE1 1 1
15 15132 1 1 35 ALA C C -8.424 4.120 9.468 1.00 . A A . 35 ALA C 1 1
15 15133 1 1 35 ALA CA C -7.829 2.733 9.262 1.00 . A A . 35 ALA CA 1 1
15 15134 1 1 35 ALA CB C -6.335 2.826 9.002 1.00 . A A . 35 ALA CB 1 1
15 15135 1 1 35 ALA H H -8.087 2.103 7.261 1.00 . A A . 35 ALA H 1 1
15 15136 1 1 35 ALA HA H -7.983 2.143 10.156 1.00 . A A . 35 ALA HA 1 1
15 15137 1 1 35 ALA HB1 H -5.935 1.838 8.844 1.00 . A A . 35 ALA HB1 1 1
15 15138 1 1 35 ALA HB2 H -5.849 3.276 9.857 1.00 . A A . 35 ALA HB2 1 1
15 15139 1 1 35 ALA HB3 H -6.159 3.433 8.127 1.00 . A A . 35 ALA HB3 1 1
15 15140 1 1 35 ALA N N -8.493 2.059 8.155 1.00 . A A . 35 ALA N 1 1
15 15141 1 1 35 ALA O O -8.060 4.831 10.405 1.00 . A A . 35 ALA O 1 1
15 15142 1 1 36 GLU C C -9.132 6.950 8.554 1.00 . A A . 36 GLU C 1 1
15 15143 1 1 36 GLU CA C -10.068 5.745 8.634 1.00 . A A . 36 GLU CA 1 1
15 15144 1 1 36 GLU CB C -10.901 5.784 9.916 1.00 . A A . 36 GLU CB 1 1
15 15145 1 1 36 GLU CD C -12.611 4.595 11.342 1.00 . A A . 36 GLU CD 1 1
15 15146 1 1 36 GLU CG C -11.900 4.641 10.011 1.00 . A A . 36 GLU CG 1 1
15 15147 1 1 36 GLU H H -9.488 3.898 7.793 1.00 . A A . 36 GLU H 1 1
15 15148 1 1 36 GLU HA H -10.736 5.780 7.786 1.00 . A A . 36 GLU HA 1 1
15 15149 1 1 36 GLU HB2 H -10.238 5.727 10.768 1.00 . A A . 36 GLU HB2 1 1
15 15150 1 1 36 GLU HB3 H -11.446 6.714 9.954 1.00 . A A . 36 GLU HB3 1 1
15 15151 1 1 36 GLU HG2 H -12.636 4.762 9.230 1.00 . A A . 36 GLU HG2 1 1
15 15152 1 1 36 GLU HG3 H -11.374 3.709 9.867 1.00 . A A . 36 GLU HG3 1 1
15 15153 1 1 36 GLU N N -9.326 4.491 8.556 1.00 . A A . 36 GLU N 1 1
15 15154 1 1 36 GLU O O -9.295 7.932 9.281 1.00 . A A . 36 GLU O 1 1
15 15155 1 1 36 GLU OE1 O -12.021 4.083 12.318 1.00 . A A . 36 GLU OE1 1 1
15 15156 1 1 36 GLU OE2 O -13.761 5.065 11.424 1.00 . A A . 36 GLU OE2 1 1
15 15157 1 1 37 GLN C C -6.856 8.044 5.957 1.00 . A A . 37 GLN C 1 1
15 15158 1 1 37 GLN CA C -7.224 7.964 7.435 1.00 . A A . 37 GLN CA 1 1
15 15159 1 1 37 GLN CB C -5.972 7.791 8.303 1.00 . A A . 37 GLN CB 1 1
15 15160 1 1 37 GLN CD C -4.049 6.307 8.998 1.00 . A A . 37 GLN CD 1 1
15 15161 1 1 37 GLN CG C -5.164 6.539 7.995 1.00 . A A . 37 GLN CG 1 1
15 15162 1 1 37 GLN H H -8.059 6.046 7.125 1.00 . A A . 37 GLN H 1 1
15 15163 1 1 37 GLN HA H -7.721 8.882 7.714 1.00 . A A . 37 GLN HA 1 1
15 15164 1 1 37 GLN HB2 H -5.329 8.647 8.161 1.00 . A A . 37 GLN HB2 1 1
15 15165 1 1 37 GLN HB3 H -6.275 7.749 9.339 1.00 . A A . 37 GLN HB3 1 1
15 15166 1 1 37 GLN HE21 H -2.909 5.507 7.585 1.00 . A A . 37 GLN HE21 1 1
15 15167 1 1 37 GLN HE22 H -2.214 5.567 9.171 1.00 . A A . 37 GLN HE22 1 1
15 15168 1 1 37 GLN HG2 H -5.827 5.685 8.011 1.00 . A A . 37 GLN HG2 1 1
15 15169 1 1 37 GLN HG3 H -4.730 6.636 7.012 1.00 . A A . 37 GLN HG3 1 1
15 15170 1 1 37 GLN N N -8.155 6.868 7.658 1.00 . A A . 37 GLN N 1 1
15 15171 1 1 37 GLN NE2 N -2.947 5.738 8.538 1.00 . A A . 37 GLN NE2 1 1
15 15172 1 1 37 GLN O O -6.955 7.052 5.234 1.00 . A A . 37 GLN O 1 1
15 15173 1 1 37 GLN OE1 O -4.172 6.654 10.173 1.00 . A A . 37 GLN OE1 1 1
15 15174 1 1 38 ASP C C -4.646 9.158 3.863 1.00 . A A . 38 ASP C 1 1
15 15175 1 1 38 ASP CA C -6.122 9.432 4.103 1.00 . A A . 38 ASP CA 1 1
15 15176 1 1 38 ASP CB C -6.461 10.868 3.689 1.00 . A A . 38 ASP CB 1 1
15 15177 1 1 38 ASP CG C -6.257 11.128 2.208 1.00 . A A . 38 ASP CG 1 1
15 15178 1 1 38 ASP H H -6.370 9.975 6.142 1.00 . A A . 38 ASP H 1 1
15 15179 1 1 38 ASP HA H -6.708 8.746 3.513 1.00 . A A . 38 ASP HA 1 1
15 15180 1 1 38 ASP HB2 H -7.492 11.067 3.928 1.00 . A A . 38 ASP HB2 1 1
15 15181 1 1 38 ASP HB3 H -5.831 11.550 4.245 1.00 . A A . 38 ASP HB3 1 1
15 15182 1 1 38 ASP N N -6.452 9.222 5.511 1.00 . A A . 38 ASP N 1 1
15 15183 1 1 38 ASP O O -4.226 8.840 2.753 1.00 . A A . 38 ASP O 1 1
15 15184 1 1 38 ASP OD1 O -7.211 10.908 1.430 1.00 . A A . 38 ASP OD1 1 1
15 15185 1 1 38 ASP OD2 O -5.162 11.579 1.820 1.00 . A A . 38 ASP OD2 1 1
15 15186 1 1 39 ILE C C -2.069 7.619 4.967 1.00 . A A . 39 ILE C 1 1
15 15187 1 1 39 ILE CA C -2.433 9.091 4.835 1.00 . A A . 39 ILE CA 1 1
15 15188 1 1 39 ILE CB C -1.717 9.886 5.944 1.00 . A A . 39 ILE CB 1 1
15 15189 1 1 39 ILE CD1 C -1.720 12.123 7.150 1.00 . A A . 39 ILE CD1 1 1
15 15190 1 1 39 ILE CG1 C -2.229 11.326 5.972 1.00 . A A . 39 ILE CG1 1 1
15 15191 1 1 39 ILE CG2 C -0.211 9.860 5.728 1.00 . A A . 39 ILE CG2 1 1
15 15192 1 1 39 ILE H H -4.274 9.458 5.792 1.00 . A A . 39 ILE H 1 1
15 15193 1 1 39 ILE HA H -2.101 9.459 3.877 1.00 . A A . 39 ILE HA 1 1
15 15194 1 1 39 ILE HB H -1.932 9.416 6.891 1.00 . A A . 39 ILE HB 1 1
15 15195 1 1 39 ILE HD11 H -2.052 11.658 8.066 1.00 . A A . 39 ILE HD11 1 1
15 15196 1 1 39 ILE HD12 H -2.103 13.129 7.098 1.00 . A A . 39 ILE HD12 1 1
15 15197 1 1 39 ILE HD13 H -0.641 12.147 7.129 1.00 . A A . 39 ILE HD13 1 1
15 15198 1 1 39 ILE HG12 H -1.915 11.829 5.071 1.00 . A A . 39 ILE HG12 1 1
15 15199 1 1 39 ILE HG13 H -3.308 11.318 6.016 1.00 . A A . 39 ILE HG13 1 1
15 15200 1 1 39 ILE HG21 H 0.138 8.838 5.741 1.00 . A A . 39 ILE HG21 1 1
15 15201 1 1 39 ILE HG22 H 0.276 10.416 6.515 1.00 . A A . 39 ILE HG22 1 1
15 15202 1 1 39 ILE HG23 H 0.026 10.309 4.773 1.00 . A A . 39 ILE HG23 1 1
15 15203 1 1 39 ILE N N -3.869 9.265 4.923 1.00 . A A . 39 ILE N 1 1
15 15204 1 1 39 ILE O O -2.340 6.995 5.992 1.00 . A A . 39 ILE O 1 1
15 15205 1 1 40 VAL C C 0.417 5.604 4.454 1.00 . A A . 40 VAL C 1 1
15 15206 1 1 40 VAL CA C -1.031 5.672 3.984 1.00 . A A . 40 VAL CA 1 1
15 15207 1 1 40 VAL CB C -1.182 4.944 2.624 1.00 . A A . 40 VAL CB 1 1
15 15208 1 1 40 VAL CG1 C -2.548 5.213 2.018 1.00 . A A . 40 VAL CG1 1 1
15 15209 1 1 40 VAL CG2 C -0.084 5.338 1.652 1.00 . A A . 40 VAL CG2 1 1
15 15210 1 1 40 VAL H H -1.306 7.589 3.118 1.00 . A A . 40 VAL H 1 1
15 15211 1 1 40 VAL HA H -1.653 5.162 4.710 1.00 . A A . 40 VAL HA 1 1
15 15212 1 1 40 VAL HB H -1.103 3.881 2.804 1.00 . A A . 40 VAL HB 1 1
15 15213 1 1 40 VAL HG11 H -3.314 4.881 2.699 1.00 . A A . 40 VAL HG11 1 1
15 15214 1 1 40 VAL HG12 H -2.639 4.677 1.084 1.00 . A A . 40 VAL HG12 1 1
15 15215 1 1 40 VAL HG13 H -2.657 6.272 1.839 1.00 . A A . 40 VAL HG13 1 1
15 15216 1 1 40 VAL HG21 H -0.153 6.393 1.450 1.00 . A A . 40 VAL HG21 1 1
15 15217 1 1 40 VAL HG22 H -0.202 4.786 0.731 1.00 . A A . 40 VAL HG22 1 1
15 15218 1 1 40 VAL HG23 H 0.881 5.115 2.086 1.00 . A A . 40 VAL HG23 1 1
15 15219 1 1 40 VAL N N -1.465 7.058 3.930 1.00 . A A . 40 VAL N 1 1
15 15220 1 1 40 VAL O O 1.249 6.432 4.072 1.00 . A A . 40 VAL O 1 1
15 15221 1 1 41 THR C C 2.702 3.258 5.143 1.00 . A A . 41 THR C 1 1
15 15222 1 1 41 THR CA C 2.050 4.459 5.813 1.00 . A A . 41 THR CA 1 1
15 15223 1 1 41 THR CB C 2.035 4.255 7.338 1.00 . A A . 41 THR CB 1 1
15 15224 1 1 41 THR CG2 C 1.689 5.554 8.052 1.00 . A A . 41 THR CG2 1 1
15 15225 1 1 41 THR H H -0.002 4.039 5.610 1.00 . A A . 41 THR H 1 1
15 15226 1 1 41 THR HA H 2.622 5.350 5.591 1.00 . A A . 41 THR HA 1 1
15 15227 1 1 41 THR HB H 3.021 3.937 7.653 1.00 . A A . 41 THR HB 1 1
15 15228 1 1 41 THR HG1 H 0.803 3.347 8.603 1.00 . A A . 41 THR HG1 1 1
15 15229 1 1 41 THR HG21 H 1.666 5.385 9.118 1.00 . A A . 41 THR HG21 1 1
15 15230 1 1 41 THR HG22 H 0.723 5.900 7.719 1.00 . A A . 41 THR HG22 1 1
15 15231 1 1 41 THR HG23 H 2.438 6.298 7.823 1.00 . A A . 41 THR HG23 1 1
15 15232 1 1 41 THR N N 0.706 4.645 5.308 1.00 . A A . 41 THR N 1 1
15 15233 1 1 41 THR O O 2.011 2.415 4.560 1.00 . A A . 41 THR O 1 1
15 15234 1 1 41 THR OG1 O 1.084 3.236 7.677 1.00 . A A . 41 THR OG1 1 1
15 15235 1 1 42 PRO C C 4.305 0.700 5.350 1.00 . A A . 42 PRO C 1 1
15 15236 1 1 42 PRO CA C 4.757 1.994 4.676 1.00 . A A . 42 PRO CA 1 1
15 15237 1 1 42 PRO CB C 6.228 2.287 4.995 1.00 . A A . 42 PRO CB 1 1
15 15238 1 1 42 PRO CD C 4.957 4.164 5.755 1.00 . A A . 42 PRO CD 1 1
15 15239 1 1 42 PRO CG C 6.206 3.375 6.013 1.00 . A A . 42 PRO CG 1 1
15 15240 1 1 42 PRO HA H 4.626 1.905 3.606 1.00 . A A . 42 PRO HA 1 1
15 15241 1 1 42 PRO HB2 H 6.697 1.395 5.384 1.00 . A A . 42 PRO HB2 1 1
15 15242 1 1 42 PRO HB3 H 6.737 2.601 4.096 1.00 . A A . 42 PRO HB3 1 1
15 15243 1 1 42 PRO HD2 H 4.569 4.573 6.679 1.00 . A A . 42 PRO HD2 1 1
15 15244 1 1 42 PRO HD3 H 5.144 4.949 5.039 1.00 . A A . 42 PRO HD3 1 1
15 15245 1 1 42 PRO HG2 H 6.180 2.948 7.005 1.00 . A A . 42 PRO HG2 1 1
15 15246 1 1 42 PRO HG3 H 7.076 4.003 5.899 1.00 . A A . 42 PRO HG3 1 1
15 15247 1 1 42 PRO N N 4.040 3.155 5.201 1.00 . A A . 42 PRO N 1 1
15 15248 1 1 42 PRO O O 4.458 -0.384 4.792 1.00 . A A . 42 PRO O 1 1
15 15249 1 1 43 GLU C C 2.088 -0.975 6.469 1.00 . A A . 43 GLU C 1 1
15 15250 1 1 43 GLU CA C 3.183 -0.297 7.285 1.00 . A A . 43 GLU CA 1 1
15 15251 1 1 43 GLU CB C 2.596 0.180 8.617 1.00 . A A . 43 GLU CB 1 1
15 15252 1 1 43 GLU CD C 4.751 0.232 9.925 1.00 . A A . 43 GLU CD 1 1
15 15253 1 1 43 GLU CG C 3.549 1.016 9.453 1.00 . A A . 43 GLU CG 1 1
15 15254 1 1 43 GLU H H 3.682 1.728 6.947 1.00 . A A . 43 GLU H 1 1
15 15255 1 1 43 GLU HA H 3.981 -1.002 7.474 1.00 . A A . 43 GLU HA 1 1
15 15256 1 1 43 GLU HB2 H 1.718 0.774 8.416 1.00 . A A . 43 GLU HB2 1 1
15 15257 1 1 43 GLU HB3 H 2.307 -0.684 9.197 1.00 . A A . 43 GLU HB3 1 1
15 15258 1 1 43 GLU HG2 H 3.892 1.849 8.857 1.00 . A A . 43 GLU HG2 1 1
15 15259 1 1 43 GLU HG3 H 3.017 1.389 10.317 1.00 . A A . 43 GLU HG3 1 1
15 15260 1 1 43 GLU N N 3.733 0.835 6.547 1.00 . A A . 43 GLU N 1 1
15 15261 1 1 43 GLU O O 2.083 -2.195 6.294 1.00 . A A . 43 GLU O 1 1
15 15262 1 1 43 GLU OE1 O 4.649 -0.438 10.973 1.00 . A A . 43 GLU OE1 1 1
15 15263 1 1 43 GLU OE2 O 5.804 0.294 9.260 1.00 . A A . 43 GLU OE2 1 1
15 15264 1 1 44 LEU C C 0.515 -1.211 3.836 1.00 . A A . 44 LEU C 1 1
15 15265 1 1 44 LEU CA C 0.045 -0.649 5.171 1.00 . A A . 44 LEU CA 1 1
15 15266 1 1 44 LEU CB C -0.973 0.476 4.945 1.00 . A A . 44 LEU CB 1 1
15 15267 1 1 44 LEU CD1 C -1.371 0.846 7.412 1.00 . A A . 44 LEU CD1 1 1
15 15268 1 1 44 LEU CD2 C -2.926 1.831 5.727 1.00 . A A . 44 LEU CD2 1 1
15 15269 1 1 44 LEU CG C -2.022 0.655 6.050 1.00 . A A . 44 LEU CG 1 1
15 15270 1 1 44 LEU H H 1.261 0.805 6.109 1.00 . A A . 44 LEU H 1 1
15 15271 1 1 44 LEU HA H -0.430 -1.440 5.732 1.00 . A A . 44 LEU HA 1 1
15 15272 1 1 44 LEU HB2 H -0.431 1.406 4.844 1.00 . A A . 44 LEU HB2 1 1
15 15273 1 1 44 LEU HB3 H -1.492 0.282 4.017 1.00 . A A . 44 LEU HB3 1 1
15 15274 1 1 44 LEU HD11 H -0.764 -0.019 7.646 1.00 . A A . 44 LEU HD11 1 1
15 15275 1 1 44 LEU HD12 H -2.138 0.961 8.165 1.00 . A A . 44 LEU HD12 1 1
15 15276 1 1 44 LEU HD13 H -0.750 1.728 7.395 1.00 . A A . 44 LEU HD13 1 1
15 15277 1 1 44 LEU HD21 H -3.453 1.634 4.806 1.00 . A A . 44 LEU HD21 1 1
15 15278 1 1 44 LEU HD22 H -2.329 2.722 5.617 1.00 . A A . 44 LEU HD22 1 1
15 15279 1 1 44 LEU HD23 H -3.638 1.970 6.528 1.00 . A A . 44 LEU HD23 1 1
15 15280 1 1 44 LEU HG H -2.634 -0.233 6.096 1.00 . A A . 44 LEU HG 1 1
15 15281 1 1 44 LEU N N 1.173 -0.160 5.956 1.00 . A A . 44 LEU N 1 1
15 15282 1 1 44 LEU O O 0.025 -2.248 3.386 1.00 . A A . 44 LEU O 1 1
15 15283 1 1 45 VAL C C 2.729 -2.332 2.132 1.00 . A A . 45 VAL C 1 1
15 15284 1 1 45 VAL CA C 2.028 -0.990 1.944 1.00 . A A . 45 VAL CA 1 1
15 15285 1 1 45 VAL CB C 3.027 0.026 1.354 1.00 . A A . 45 VAL CB 1 1
15 15286 1 1 45 VAL CG1 C 3.481 -0.410 -0.034 1.00 . A A . 45 VAL CG1 1 1
15 15287 1 1 45 VAL CG2 C 2.415 1.417 1.309 1.00 . A A . 45 VAL CG2 1 1
15 15288 1 1 45 VAL H H 1.799 0.309 3.609 1.00 . A A . 45 VAL H 1 1
15 15289 1 1 45 VAL HA H 1.213 -1.115 1.245 1.00 . A A . 45 VAL HA 1 1
15 15290 1 1 45 VAL HB H 3.896 0.058 1.995 1.00 . A A . 45 VAL HB 1 1
15 15291 1 1 45 VAL HG11 H 4.190 0.306 -0.424 1.00 . A A . 45 VAL HG11 1 1
15 15292 1 1 45 VAL HG12 H 2.627 -0.464 -0.694 1.00 . A A . 45 VAL HG12 1 1
15 15293 1 1 45 VAL HG13 H 3.948 -1.382 0.028 1.00 . A A . 45 VAL HG13 1 1
15 15294 1 1 45 VAL HG21 H 2.113 1.708 2.306 1.00 . A A . 45 VAL HG21 1 1
15 15295 1 1 45 VAL HG22 H 1.553 1.413 0.658 1.00 . A A . 45 VAL HG22 1 1
15 15296 1 1 45 VAL HG23 H 3.145 2.121 0.937 1.00 . A A . 45 VAL HG23 1 1
15 15297 1 1 45 VAL N N 1.468 -0.528 3.211 1.00 . A A . 45 VAL N 1 1
15 15298 1 1 45 VAL O O 2.574 -3.250 1.320 1.00 . A A . 45 VAL O 1 1
15 15299 1 1 46 GLU C C 3.131 -4.789 3.721 1.00 . A A . 46 GLU C 1 1
15 15300 1 1 46 GLU CA C 4.165 -3.681 3.567 1.00 . A A . 46 GLU CA 1 1
15 15301 1 1 46 GLU CB C 4.945 -3.510 4.876 1.00 . A A . 46 GLU CB 1 1
15 15302 1 1 46 GLU CD C 7.152 -4.466 4.109 1.00 . A A . 46 GLU CD 1 1
15 15303 1 1 46 GLU CG C 6.015 -4.565 5.105 1.00 . A A . 46 GLU CG 1 1
15 15304 1 1 46 GLU H H 3.611 -1.656 3.794 1.00 . A A . 46 GLU H 1 1
15 15305 1 1 46 GLU HA H 4.848 -3.937 2.771 1.00 . A A . 46 GLU HA 1 1
15 15306 1 1 46 GLU HB2 H 5.420 -2.541 4.871 1.00 . A A . 46 GLU HB2 1 1
15 15307 1 1 46 GLU HB3 H 4.248 -3.557 5.698 1.00 . A A . 46 GLU HB3 1 1
15 15308 1 1 46 GLU HG2 H 6.417 -4.442 6.101 1.00 . A A . 46 GLU HG2 1 1
15 15309 1 1 46 GLU HG3 H 5.563 -5.541 5.018 1.00 . A A . 46 GLU HG3 1 1
15 15310 1 1 46 GLU N N 3.493 -2.440 3.215 1.00 . A A . 46 GLU N 1 1
15 15311 1 1 46 GLU O O 3.225 -5.833 3.077 1.00 . A A . 46 GLU O 1 1
15 15312 1 1 46 GLU OE1 O 8.056 -3.622 4.306 1.00 . A A . 46 GLU OE1 1 1
15 15313 1 1 46 GLU OE2 O 7.148 -5.232 3.126 1.00 . A A . 46 GLU OE2 1 1
15 15314 1 1 47 GLN C C 0.404 -5.948 3.503 1.00 . A A . 47 GLN C 1 1
15 15315 1 1 47 GLN CA C 1.044 -5.475 4.802 1.00 . A A . 47 GLN CA 1 1
15 15316 1 1 47 GLN CB C -0.021 -4.847 5.704 1.00 . A A . 47 GLN CB 1 1
15 15317 1 1 47 GLN CD C -0.538 -6.931 7.049 1.00 . A A . 47 GLN CD 1 1
15 15318 1 1 47 GLN CG C -0.093 -5.477 7.086 1.00 . A A . 47 GLN CG 1 1
15 15319 1 1 47 GLN H H 2.105 -3.657 5.018 1.00 . A A . 47 GLN H 1 1
15 15320 1 1 47 GLN HA H 1.469 -6.329 5.309 1.00 . A A . 47 GLN HA 1 1
15 15321 1 1 47 GLN HB2 H 0.200 -3.796 5.822 1.00 . A A . 47 GLN HB2 1 1
15 15322 1 1 47 GLN HB3 H -0.985 -4.955 5.231 1.00 . A A . 47 GLN HB3 1 1
15 15323 1 1 47 GLN HE21 H -1.720 -6.572 5.496 1.00 . A A . 47 GLN HE21 1 1
15 15324 1 1 47 GLN HE22 H -1.709 -8.203 6.067 1.00 . A A . 47 GLN HE22 1 1
15 15325 1 1 47 GLN HG2 H 0.885 -5.429 7.538 1.00 . A A . 47 GLN HG2 1 1
15 15326 1 1 47 GLN HG3 H -0.794 -4.916 7.685 1.00 . A A . 47 GLN HG3 1 1
15 15327 1 1 47 GLN N N 2.121 -4.524 4.551 1.00 . A A . 47 GLN N 1 1
15 15328 1 1 47 GLN NE2 N -1.410 -7.267 6.111 1.00 . A A . 47 GLN NE2 1 1
15 15329 1 1 47 GLN O O 0.198 -7.142 3.313 1.00 . A A . 47 GLN O 1 1
15 15330 1 1 47 GLN OE1 O -0.117 -7.741 7.875 1.00 . A A . 47 GLN OE1 1 1
15 15331 1 1 48 ALA C C 0.372 -6.279 0.522 1.00 . A A . 48 ALA C 1 1
15 15332 1 1 48 ALA CA C -0.520 -5.349 1.339 1.00 . A A . 48 ALA CA 1 1
15 15333 1 1 48 ALA CB C -0.843 -4.094 0.548 1.00 . A A . 48 ALA CB 1 1
15 15334 1 1 48 ALA H H 0.299 -4.069 2.819 1.00 . A A . 48 ALA H 1 1
15 15335 1 1 48 ALA HA H -1.450 -5.859 1.552 1.00 . A A . 48 ALA HA 1 1
15 15336 1 1 48 ALA HB1 H -1.464 -3.442 1.144 1.00 . A A . 48 ALA HB1 1 1
15 15337 1 1 48 ALA HB2 H -1.369 -4.364 -0.357 1.00 . A A . 48 ALA HB2 1 1
15 15338 1 1 48 ALA HB3 H 0.074 -3.584 0.293 1.00 . A A . 48 ALA HB3 1 1
15 15339 1 1 48 ALA N N 0.102 -5.012 2.612 1.00 . A A . 48 ALA N 1 1
15 15340 1 1 48 ALA O O -0.112 -7.234 -0.087 1.00 . A A . 48 ALA O 1 1
15 15341 1 1 49 ARG C C 2.787 -8.191 0.469 1.00 . A A . 49 ARG C 1 1
15 15342 1 1 49 ARG CA C 2.613 -6.845 -0.219 1.00 . A A . 49 ARG CA 1 1
15 15343 1 1 49 ARG CB C 3.966 -6.139 -0.371 1.00 . A A . 49 ARG CB 1 1
15 15344 1 1 49 ARG CD C 6.247 -6.127 -1.447 1.00 . A A . 49 ARG CD 1 1
15 15345 1 1 49 ARG CG C 4.941 -6.883 -1.271 1.00 . A A . 49 ARG CG 1 1
15 15346 1 1 49 ARG CZ C 8.238 -5.590 -0.088 1.00 . A A . 49 ARG CZ 1 1
15 15347 1 1 49 ARG H H 2.025 -5.288 1.099 1.00 . A A . 49 ARG H 1 1
15 15348 1 1 49 ARG HA H 2.189 -7.009 -1.199 1.00 . A A . 49 ARG HA 1 1
15 15349 1 1 49 ARG HB2 H 3.801 -5.155 -0.789 1.00 . A A . 49 ARG HB2 1 1
15 15350 1 1 49 ARG HB3 H 4.418 -6.035 0.605 1.00 . A A . 49 ARG HB3 1 1
15 15351 1 1 49 ARG HD2 H 6.881 -6.685 -2.117 1.00 . A A . 49 ARG HD2 1 1
15 15352 1 1 49 ARG HD3 H 6.032 -5.160 -1.878 1.00 . A A . 49 ARG HD3 1 1
15 15353 1 1 49 ARG HE H 6.438 -6.072 0.651 1.00 . A A . 49 ARG HE 1 1
15 15354 1 1 49 ARG HG2 H 5.153 -7.848 -0.835 1.00 . A A . 49 ARG HG2 1 1
15 15355 1 1 49 ARG HG3 H 4.483 -7.020 -2.241 1.00 . A A . 49 ARG HG3 1 1
15 15356 1 1 49 ARG HH11 H 8.570 -5.553 -2.086 1.00 . A A . 49 ARG HH11 1 1
15 15357 1 1 49 ARG HH12 H 9.946 -5.166 -1.096 1.00 . A A . 49 ARG HH12 1 1
15 15358 1 1 49 ARG HH21 H 8.235 -5.521 1.939 1.00 . A A . 49 ARG HH21 1 1
15 15359 1 1 49 ARG HH22 H 9.758 -5.156 1.173 1.00 . A A . 49 ARG HH22 1 1
15 15360 1 1 49 ARG N N 1.680 -6.026 0.541 1.00 . A A . 49 ARG N 1 1
15 15361 1 1 49 ARG NE N 6.954 -5.936 -0.182 1.00 . A A . 49 ARG NE 1 1
15 15362 1 1 49 ARG NH1 N 8.973 -5.422 -1.180 1.00 . A A . 49 ARG NH1 1 1
15 15363 1 1 49 ARG NH2 N 8.789 -5.405 1.099 1.00 . A A . 49 ARG NH2 1 1
15 15364 1 1 49 ARG O O 3.018 -9.210 -0.174 1.00 . A A . 49 ARG O 1 1
15 15365 1 1 50 LEU C C 1.545 -10.292 2.258 1.00 . A A . 50 LEU C 1 1
15 15366 1 1 50 LEU CA C 2.730 -9.384 2.588 1.00 . A A . 50 LEU CA 1 1
15 15367 1 1 50 LEU CB C 2.732 -9.020 4.079 1.00 . A A . 50 LEU CB 1 1
15 15368 1 1 50 LEU CD1 C 3.053 -11.351 4.988 1.00 . A A . 50 LEU CD1 1 1
15 15369 1 1 50 LEU CD2 C 5.037 -9.881 4.565 1.00 . A A . 50 LEU CD2 1 1
15 15370 1 1 50 LEU CG C 3.576 -9.922 4.990 1.00 . A A . 50 LEU CG 1 1
15 15371 1 1 50 LEU H H 2.495 -7.314 2.239 1.00 . A A . 50 LEU H 1 1
15 15372 1 1 50 LEU HA H 3.648 -9.896 2.342 1.00 . A A . 50 LEU HA 1 1
15 15373 1 1 50 LEU HB2 H 3.098 -8.007 4.172 1.00 . A A . 50 LEU HB2 1 1
15 15374 1 1 50 LEU HB3 H 1.712 -9.047 4.430 1.00 . A A . 50 LEU HB3 1 1
15 15375 1 1 50 LEU HD11 H 3.697 -11.972 5.595 1.00 . A A . 50 LEU HD11 1 1
15 15376 1 1 50 LEU HD12 H 3.037 -11.727 3.975 1.00 . A A . 50 LEU HD12 1 1
15 15377 1 1 50 LEU HD13 H 2.051 -11.369 5.393 1.00 . A A . 50 LEU HD13 1 1
15 15378 1 1 50 LEU HD21 H 5.624 -10.506 5.222 1.00 . A A . 50 LEU HD21 1 1
15 15379 1 1 50 LEU HD22 H 5.398 -8.863 4.619 1.00 . A A . 50 LEU HD22 1 1
15 15380 1 1 50 LEU HD23 H 5.127 -10.241 3.550 1.00 . A A . 50 LEU HD23 1 1
15 15381 1 1 50 LEU HG H 3.514 -9.552 6.002 1.00 . A A . 50 LEU HG 1 1
15 15382 1 1 50 LEU N N 2.651 -8.175 1.787 1.00 . A A . 50 LEU N 1 1
15 15383 1 1 50 LEU O O 1.701 -11.504 2.109 1.00 . A A . 50 LEU O 1 1
15 15384 1 1 51 GLU C C -0.638 -11.192 0.476 1.00 . A A . 51 GLU C 1 1
15 15385 1 1 51 GLU CA C -0.849 -10.404 1.763 1.00 . A A . 51 GLU CA 1 1
15 15386 1 1 51 GLU CB C -2.020 -9.430 1.581 1.00 . A A . 51 GLU CB 1 1
15 15387 1 1 51 GLU CD C -2.837 -9.570 3.963 1.00 . A A . 51 GLU CD 1 1
15 15388 1 1 51 GLU CG C -2.385 -8.663 2.841 1.00 . A A . 51 GLU CG 1 1
15 15389 1 1 51 GLU H H 0.315 -8.714 2.288 1.00 . A A . 51 GLU H 1 1
15 15390 1 1 51 GLU HA H -1.083 -11.092 2.563 1.00 . A A . 51 GLU HA 1 1
15 15391 1 1 51 GLU HB2 H -1.763 -8.714 0.815 1.00 . A A . 51 GLU HB2 1 1
15 15392 1 1 51 GLU HB3 H -2.889 -9.987 1.261 1.00 . A A . 51 GLU HB3 1 1
15 15393 1 1 51 GLU HG2 H -1.519 -8.111 3.173 1.00 . A A . 51 GLU HG2 1 1
15 15394 1 1 51 GLU HG3 H -3.185 -7.974 2.610 1.00 . A A . 51 GLU HG3 1 1
15 15395 1 1 51 GLU N N 0.368 -9.681 2.128 1.00 . A A . 51 GLU N 1 1
15 15396 1 1 51 GLU O O -0.791 -12.413 0.452 1.00 . A A . 51 GLU O 1 1
15 15397 1 1 51 GLU OE1 O -4.037 -9.910 4.007 1.00 . A A . 51 GLU OE1 1 1
15 15398 1 1 51 GLU OE2 O -1.994 -9.957 4.799 1.00 . A A . 51 GLU OE2 1 1
15 15399 1 1 52 PHE C C 1.163 -12.033 -1.860 1.00 . A A . 52 PHE C 1 1
15 15400 1 1 52 PHE CA C -0.054 -11.112 -1.886 1.00 . A A . 52 PHE CA 1 1
15 15401 1 1 52 PHE CB C 0.105 -10.054 -2.984 1.00 . A A . 52 PHE CB 1 1
15 15402 1 1 52 PHE CD1 C -2.254 -9.806 -3.810 1.00 . A A . 52 PHE CD1 1 1
15 15403 1 1 52 PHE CD2 C -1.197 -7.910 -2.825 1.00 . A A . 52 PHE CD2 1 1
15 15404 1 1 52 PHE CE1 C -3.402 -9.063 -4.014 1.00 . A A . 52 PHE CE1 1 1
15 15405 1 1 52 PHE CE2 C -2.342 -7.162 -3.022 1.00 . A A . 52 PHE CE2 1 1
15 15406 1 1 52 PHE CG C -1.138 -9.239 -3.216 1.00 . A A . 52 PHE CG 1 1
15 15407 1 1 52 PHE CZ C -3.448 -7.740 -3.616 1.00 . A A . 52 PHE CZ 1 1
15 15408 1 1 52 PHE H H -0.104 -9.517 -0.482 1.00 . A A . 52 PHE H 1 1
15 15409 1 1 52 PHE HA H -0.928 -11.708 -2.100 1.00 . A A . 52 PHE HA 1 1
15 15410 1 1 52 PHE HB2 H 0.900 -9.377 -2.709 1.00 . A A . 52 PHE HB2 1 1
15 15411 1 1 52 PHE HB3 H 0.359 -10.545 -3.913 1.00 . A A . 52 PHE HB3 1 1
15 15412 1 1 52 PHE HD1 H -2.219 -10.838 -4.122 1.00 . A A . 52 PHE HD1 1 1
15 15413 1 1 52 PHE HD2 H -0.332 -7.457 -2.360 1.00 . A A . 52 PHE HD2 1 1
15 15414 1 1 52 PHE HE1 H -4.264 -9.517 -4.478 1.00 . A A . 52 PHE HE1 1 1
15 15415 1 1 52 PHE HE2 H -2.373 -6.129 -2.710 1.00 . A A . 52 PHE HE2 1 1
15 15416 1 1 52 PHE HZ H -4.345 -7.159 -3.768 1.00 . A A . 52 PHE HZ 1 1
15 15417 1 1 52 PHE N N -0.259 -10.485 -0.583 1.00 . A A . 52 PHE N 1 1
15 15418 1 1 52 PHE O O 1.228 -13.009 -2.607 1.00 . A A . 52 PHE O 1 1
15 15419 1 1 53 GLY C C 3.010 -13.893 -0.232 1.00 . A A . 53 GLY C 1 1
15 15420 1 1 53 GLY CA C 3.304 -12.536 -0.844 1.00 . A A . 53 GLY CA 1 1
15 15421 1 1 53 GLY H H 2.008 -10.915 -0.433 1.00 . A A . 53 GLY H 1 1
15 15422 1 1 53 GLY HA2 H 3.744 -12.681 -1.821 1.00 . A A . 53 GLY HA2 1 1
15 15423 1 1 53 GLY HA3 H 4.011 -12.015 -0.215 1.00 . A A . 53 GLY HA3 1 1
15 15424 1 1 53 GLY N N 2.112 -11.721 -0.986 1.00 . A A . 53 GLY N 1 1
15 15425 1 1 53 GLY O O 3.735 -14.859 -0.469 1.00 . A A . 53 GLY O 1 1
15 15426 1 1 54 GLN C C 0.573 -15.955 0.246 1.00 . A A . 54 GLN C 1 1
15 15427 1 1 54 GLN CA C 1.533 -15.222 1.170 1.00 . A A . 54 GLN CA 1 1
15 15428 1 1 54 GLN CB C 0.877 -14.985 2.534 1.00 . A A . 54 GLN CB 1 1
15 15429 1 1 54 GLN CD C 2.914 -15.413 3.989 1.00 . A A . 54 GLN CD 1 1
15 15430 1 1 54 GLN CG C 1.826 -14.431 3.587 1.00 . A A . 54 GLN CG 1 1
15 15431 1 1 54 GLN H H 1.456 -13.140 0.778 1.00 . A A . 54 GLN H 1 1
15 15432 1 1 54 GLN HA H 2.413 -15.832 1.308 1.00 . A A . 54 GLN HA 1 1
15 15433 1 1 54 GLN HB2 H 0.063 -14.285 2.413 1.00 . A A . 54 GLN HB2 1 1
15 15434 1 1 54 GLN HB3 H 0.481 -15.921 2.896 1.00 . A A . 54 GLN HB3 1 1
15 15435 1 1 54 GLN HE21 H 2.984 -14.608 5.798 1.00 . A A . 54 GLN HE21 1 1
15 15436 1 1 54 GLN HE22 H 4.067 -15.931 5.523 1.00 . A A . 54 GLN HE22 1 1
15 15437 1 1 54 GLN HG2 H 2.295 -13.542 3.195 1.00 . A A . 54 GLN HG2 1 1
15 15438 1 1 54 GLN HG3 H 1.252 -14.173 4.466 1.00 . A A . 54 GLN HG3 1 1
15 15439 1 1 54 GLN N N 1.956 -13.962 0.573 1.00 . A A . 54 GLN N 1 1
15 15440 1 1 54 GLN NE2 N 3.368 -15.304 5.223 1.00 . A A . 54 GLN NE2 1 1
15 15441 1 1 54 GLN O O 0.543 -17.189 0.214 1.00 . A A . 54 GLN O 1 1
15 15442 1 1 54 GLN OE1 O 3.346 -16.255 3.200 1.00 . A A . 54 GLN OE1 1 1
15 15443 1 1 55 LEU C C -0.356 -16.443 -2.596 1.00 . A A . 55 LEU C 1 1
15 15444 1 1 55 LEU CA C -1.131 -15.762 -1.478 1.00 . A A . 55 LEU CA 1 1
15 15445 1 1 55 LEU CB C -2.047 -14.682 -2.060 1.00 . A A . 55 LEU CB 1 1
15 15446 1 1 55 LEU CD1 C -3.797 -12.918 -1.737 1.00 . A A . 55 LEU CD1 1 1
15 15447 1 1 55 LEU CD2 C -3.895 -15.029 -0.400 1.00 . A A . 55 LEU CD2 1 1
15 15448 1 1 55 LEU CG C -2.979 -14.005 -1.056 1.00 . A A . 55 LEU CG 1 1
15 15449 1 1 55 LEU H H -0.176 -14.215 -0.396 1.00 . A A . 55 LEU H 1 1
15 15450 1 1 55 LEU HA H -1.733 -16.500 -0.972 1.00 . A A . 55 LEU HA 1 1
15 15451 1 1 55 LEU HB2 H -1.428 -13.920 -2.513 1.00 . A A . 55 LEU HB2 1 1
15 15452 1 1 55 LEU HB3 H -2.653 -15.132 -2.831 1.00 . A A . 55 LEU HB3 1 1
15 15453 1 1 55 LEU HD11 H -4.469 -12.469 -1.021 1.00 . A A . 55 LEU HD11 1 1
15 15454 1 1 55 LEU HD12 H -4.367 -13.351 -2.545 1.00 . A A . 55 LEU HD12 1 1
15 15455 1 1 55 LEU HD13 H -3.132 -12.161 -2.130 1.00 . A A . 55 LEU HD13 1 1
15 15456 1 1 55 LEU HD21 H -4.470 -15.538 -1.160 1.00 . A A . 55 LEU HD21 1 1
15 15457 1 1 55 LEU HD22 H -4.564 -14.528 0.282 1.00 . A A . 55 LEU HD22 1 1
15 15458 1 1 55 LEU HD23 H -3.299 -15.747 0.143 1.00 . A A . 55 LEU HD23 1 1
15 15459 1 1 55 LEU HG H -2.387 -13.541 -0.283 1.00 . A A . 55 LEU HG 1 1
15 15460 1 1 55 LEU N N -0.212 -15.190 -0.504 1.00 . A A . 55 LEU N 1 1
15 15461 1 1 55 LEU O O -0.586 -17.618 -2.887 1.00 . A A . 55 LEU O 1 1
15 15462 1 1 56 GLU C C 0.585 -16.462 -5.550 1.00 . A A . 56 GLU C 1 1
15 15463 1 1 56 GLU CA C 1.415 -16.169 -4.300 1.00 . A A . 56 GLU CA 1 1
15 15464 1 1 56 GLU CB C 2.219 -17.410 -3.892 1.00 . A A . 56 GLU CB 1 1
15 15465 1 1 56 GLU CD C 4.078 -18.350 -2.461 1.00 . A A . 56 GLU CD 1 1
15 15466 1 1 56 GLU CG C 3.178 -17.165 -2.737 1.00 . A A . 56 GLU CG 1 1
15 15467 1 1 56 GLU H H 0.709 -14.772 -2.874 1.00 . A A . 56 GLU H 1 1
15 15468 1 1 56 GLU HA H 2.109 -15.373 -4.535 1.00 . A A . 56 GLU HA 1 1
15 15469 1 1 56 GLU HB2 H 1.531 -18.188 -3.600 1.00 . A A . 56 GLU HB2 1 1
15 15470 1 1 56 GLU HB3 H 2.792 -17.749 -4.742 1.00 . A A . 56 GLU HB3 1 1
15 15471 1 1 56 GLU HG2 H 3.796 -16.311 -2.973 1.00 . A A . 56 GLU HG2 1 1
15 15472 1 1 56 GLU HG3 H 2.601 -16.957 -1.850 1.00 . A A . 56 GLU HG3 1 1
15 15473 1 1 56 GLU N N 0.576 -15.692 -3.194 1.00 . A A . 56 GLU N 1 1
15 15474 1 1 56 GLU O O 0.694 -15.763 -6.558 1.00 . A A . 56 GLU O 1 1
15 15475 1 1 56 GLU OE1 O 5.120 -18.481 -3.140 1.00 . A A . 56 GLU OE1 1 1
15 15476 1 1 56 GLU OE2 O 3.753 -19.153 -1.561 1.00 . A A . 56 GLU OE2 1 1
15 15477 1 1 57 HIS C C -2.529 -17.421 -6.336 1.00 . A A . 57 HIS C 1 1
15 15478 1 1 57 HIS CA C -1.098 -17.881 -6.582 1.00 . A A . 57 HIS CA 1 1
15 15479 1 1 57 HIS CB C -1.053 -19.405 -6.781 1.00 . A A . 57 HIS CB 1 1
15 15480 1 1 57 HIS CD2 C -2.534 -20.499 -4.935 1.00 . A A . 57 HIS CD2 1 1
15 15481 1 1 57 HIS CE1 C -0.937 -21.460 -3.785 1.00 . A A . 57 HIS CE1 1 1
15 15482 1 1 57 HIS CG C -1.358 -20.205 -5.545 1.00 . A A . 57 HIS CG 1 1
15 15483 1 1 57 HIS H H -0.298 -17.988 -4.627 1.00 . A A . 57 HIS H 1 1
15 15484 1 1 57 HIS HA H -0.727 -17.399 -7.473 1.00 . A A . 57 HIS HA 1 1
15 15485 1 1 57 HIS HB2 H -1.770 -19.683 -7.537 1.00 . A A . 57 HIS HB2 1 1
15 15486 1 1 57 HIS HB3 H -0.064 -19.683 -7.115 1.00 . A A . 57 HIS HB3 1 1
15 15487 1 1 57 HIS HD1 H 0.593 -20.798 -4.980 1.00 . A A . 57 HIS HD1 1 1
15 15488 1 1 57 HIS HD2 H -3.516 -20.176 -5.250 1.00 . A A . 57 HIS HD2 1 1
15 15489 1 1 57 HIS HE1 H -0.413 -22.033 -3.033 1.00 . A A . 57 HIS HE1 1 1
15 15490 1 1 57 HIS HE2 H -2.882 -21.545 -3.143 1.00 . A A . 57 HIS HE2 1 1
15 15491 1 1 57 HIS N N -0.244 -17.488 -5.472 1.00 . A A . 57 HIS N 1 1
15 15492 1 1 57 HIS ND1 N -0.380 -20.820 -4.793 1.00 . A A . 57 HIS ND1 1 1
15 15493 1 1 57 HIS NE2 N -2.243 -21.280 -3.845 1.00 . A A . 57 HIS NE2 1 1
15 15494 1 1 57 HIS O O -2.964 -17.317 -5.186 1.00 . A A . 57 HIS O 1 1
15 15495 1 1 58 HIS C C -5.471 -17.935 -6.764 1.00 . A A . 58 HIS C 1 1
15 15496 1 1 58 HIS CA C -4.658 -16.759 -7.303 1.00 . A A . 58 HIS CA 1 1
15 15497 1 1 58 HIS CB C -5.219 -16.249 -8.647 1.00 . A A . 58 HIS CB 1 1
15 15498 1 1 58 HIS CD2 C -5.629 -18.212 -10.312 1.00 . A A . 58 HIS CD2 1 1
15 15499 1 1 58 HIS CE1 C -3.966 -17.824 -11.678 1.00 . A A . 58 HIS CE1 1 1
15 15500 1 1 58 HIS CG C -4.960 -17.134 -9.839 1.00 . A A . 58 HIS CG 1 1
15 15501 1 1 58 HIS H H -2.816 -17.133 -8.295 1.00 . A A . 58 HIS H 1 1
15 15502 1 1 58 HIS HA H -4.721 -15.956 -6.582 1.00 . A A . 58 HIS HA 1 1
15 15503 1 1 58 HIS HB2 H -6.288 -16.139 -8.556 1.00 . A A . 58 HIS HB2 1 1
15 15504 1 1 58 HIS HB3 H -4.786 -15.282 -8.856 1.00 . A A . 58 HIS HB3 1 1
15 15505 1 1 58 HIS HD1 H -3.250 -16.197 -10.657 1.00 . A A . 58 HIS HD1 1 1
15 15506 1 1 58 HIS HD2 H -6.507 -18.664 -9.873 1.00 . A A . 58 HIS HD2 1 1
15 15507 1 1 58 HIS HE1 H -3.274 -17.901 -12.505 1.00 . A A . 58 HIS HE1 1 1
15 15508 1 1 58 HIS HE2 H -5.361 -19.258 -12.110 1.00 . A A . 58 HIS HE2 1 1
15 15509 1 1 58 HIS N N -3.249 -17.122 -7.411 1.00 . A A . 58 HIS N 1 1
15 15510 1 1 58 HIS ND1 N -3.922 -16.919 -10.720 1.00 . A A . 58 HIS ND1 1 1
15 15511 1 1 58 HIS NE2 N -4.991 -18.621 -11.454 1.00 . A A . 58 HIS NE2 1 1
15 15512 1 1 58 HIS O O -5.703 -18.918 -7.457 1.00 . A A . 58 HIS O 1 1
15 15513 1 1 59 HIS C C -7.891 -19.259 -5.412 1.00 . A A . 59 HIS C 1 1
15 15514 1 1 59 HIS CA C -6.531 -18.924 -4.801 1.00 . A A . 59 HIS CA 1 1
15 15515 1 1 59 HIS CB C -6.675 -18.577 -3.313 1.00 . A A . 59 HIS CB 1 1
15 15516 1 1 59 HIS CD2 C -8.372 -20.126 -2.101 1.00 . A A . 59 HIS CD2 1 1
15 15517 1 1 59 HIS CE1 C -6.945 -21.442 -1.098 1.00 . A A . 59 HIS CE1 1 1
15 15518 1 1 59 HIS CG C -7.130 -19.718 -2.451 1.00 . A A . 59 HIS CG 1 1
15 15519 1 1 59 HIS H H -5.735 -16.977 -5.034 1.00 . A A . 59 HIS H 1 1
15 15520 1 1 59 HIS HA H -5.891 -19.788 -4.894 1.00 . A A . 59 HIS HA 1 1
15 15521 1 1 59 HIS HB2 H -5.719 -18.246 -2.937 1.00 . A A . 59 HIS HB2 1 1
15 15522 1 1 59 HIS HB3 H -7.393 -17.776 -3.208 1.00 . A A . 59 HIS HB3 1 1
15 15523 1 1 59 HIS HD1 H -5.273 -20.524 -1.841 1.00 . A A . 59 HIS HD1 1 1
15 15524 1 1 59 HIS HD2 H -9.304 -19.683 -2.424 1.00 . A A . 59 HIS HD2 1 1
15 15525 1 1 59 HIS HE1 H -6.524 -22.226 -0.487 1.00 . A A . 59 HIS HE1 1 1
15 15526 1 1 59 HIS HE2 H -8.929 -21.506 -0.628 1.00 . A A . 59 HIS HE2 1 1
15 15527 1 1 59 HIS N N -5.883 -17.822 -5.506 1.00 . A A . 59 HIS N 1 1
15 15528 1 1 59 HIS ND1 N -6.257 -20.565 -1.803 1.00 . A A . 59 HIS ND1 1 1
15 15529 1 1 59 HIS NE2 N -8.232 -21.200 -1.257 1.00 . A A . 59 HIS NE2 1 1
15 15530 1 1 59 HIS O O -8.053 -20.305 -6.039 1.00 . A A . 59 HIS O 1 1
15 15531 1 1 60 HIS C C -10.531 -17.744 -6.913 1.00 . A A . 60 HIS C 1 1
15 15532 1 1 60 HIS CA C -10.208 -18.645 -5.726 1.00 . A A . 60 HIS CA 1 1
15 15533 1 1 60 HIS CB C -11.232 -18.439 -4.600 1.00 . A A . 60 HIS CB 1 1
15 15534 1 1 60 HIS CD2 C -13.577 -18.661 -5.697 1.00 . A A . 60 HIS CD2 1 1
15 15535 1 1 60 HIS CE1 C -14.235 -20.482 -4.676 1.00 . A A . 60 HIS CE1 1 1
15 15536 1 1 60 HIS CG C -12.578 -19.047 -4.871 1.00 . A A . 60 HIS CG 1 1
15 15537 1 1 60 HIS H H -8.671 -17.526 -4.780 1.00 . A A . 60 HIS H 1 1
15 15538 1 1 60 HIS HA H -10.243 -19.673 -6.051 1.00 . A A . 60 HIS HA 1 1
15 15539 1 1 60 HIS HB2 H -10.850 -18.882 -3.692 1.00 . A A . 60 HIS HB2 1 1
15 15540 1 1 60 HIS HB3 H -11.373 -17.380 -4.444 1.00 . A A . 60 HIS HB3 1 1
15 15541 1 1 60 HIS HD1 H -12.523 -20.712 -3.570 1.00 . A A . 60 HIS HD1 1 1
15 15542 1 1 60 HIS HD2 H -13.571 -17.800 -6.348 1.00 . A A . 60 HIS HD2 1 1
15 15543 1 1 60 HIS HE1 H -14.830 -21.326 -4.363 1.00 . A A . 60 HIS HE1 1 1
15 15544 1 1 60 HIS HE2 H -15.342 -19.677 -6.197 1.00 . A A . 60 HIS HE2 1 1
15 15545 1 1 60 HIS N N -8.862 -18.378 -5.239 1.00 . A A . 60 HIS N 1 1
15 15546 1 1 60 HIS ND1 N -13.024 -20.190 -4.247 1.00 . A A . 60 HIS ND1 1 1
15 15547 1 1 60 HIS NE2 N -14.598 -19.567 -5.557 1.00 . A A . 60 HIS NE2 1 1
15 15548 1 1 60 HIS O O -11.094 -18.202 -7.909 1.00 . A A . 60 HIS O 1 1
15 15549 1 1 61 HIS C C -11.911 -15.127 -7.915 1.00 . A A . 61 HIS C 1 1
15 15550 1 1 61 HIS CA C -10.417 -15.444 -7.817 1.00 . A A . 61 HIS CA 1 1
15 15551 1 1 61 HIS CB C -9.864 -15.876 -9.186 1.00 . A A . 61 HIS CB 1 1
15 15552 1 1 61 HIS CD2 C -10.897 -14.635 -11.229 1.00 . A A . 61 HIS CD2 1 1
15 15553 1 1 61 HIS CE1 C -9.404 -13.044 -11.424 1.00 . A A . 61 HIS CE1 1 1
15 15554 1 1 61 HIS CG C -9.972 -14.823 -10.252 1.00 . A A . 61 HIS CG 1 1
15 15555 1 1 61 HIS H H -9.689 -16.192 -5.969 1.00 . A A . 61 HIS H 1 1
15 15556 1 1 61 HIS HA H -9.903 -14.544 -7.508 1.00 . A A . 61 HIS HA 1 1
15 15557 1 1 61 HIS HB2 H -8.820 -16.129 -9.080 1.00 . A A . 61 HIS HB2 1 1
15 15558 1 1 61 HIS HB3 H -10.407 -16.747 -9.523 1.00 . A A . 61 HIS HB3 1 1
15 15559 1 1 61 HIS HD1 H -8.251 -13.666 -9.842 1.00 . A A . 61 HIS HD1 1 1
15 15560 1 1 61 HIS HD2 H -11.769 -15.246 -11.412 1.00 . A A . 61 HIS HD2 1 1
15 15561 1 1 61 HIS HE1 H -8.870 -12.172 -11.773 1.00 . A A . 61 HIS HE1 1 1
15 15562 1 1 61 HIS HE2 H -10.948 -13.199 -12.769 1.00 . A A . 61 HIS HE2 1 1
15 15563 1 1 61 HIS N N -10.158 -16.466 -6.790 1.00 . A A . 61 HIS N 1 1
15 15564 1 1 61 HIS ND1 N -9.053 -13.807 -10.404 1.00 . A A . 61 HIS ND1 1 1
15 15565 1 1 61 HIS NE2 N -10.517 -13.525 -11.940 1.00 . A A . 61 HIS NE2 1 1
15 15566 1 1 61 HIS O O -12.336 -14.017 -7.610 1.00 . A A . 61 HIS O 1 1
15 15567 1 1 62 HIS C C -14.795 -17.315 -8.575 1.00 . A A . 62 HIS C 1 1
15 15568 1 1 62 HIS CA C -14.139 -15.950 -8.449 1.00 . A A . 62 HIS CA 1 1
15 15569 1 1 62 HIS CB C -14.525 -15.083 -9.649 1.00 . A A . 62 HIS CB 1 1
15 15570 1 1 62 HIS CD2 C -16.455 -13.361 -9.836 1.00 . A A . 62 HIS CD2 1 1
15 15571 1 1 62 HIS CE1 C -18.112 -14.666 -9.241 1.00 . A A . 62 HIS CE1 1 1
15 15572 1 1 62 HIS CG C -15.940 -14.589 -9.594 1.00 . A A . 62 HIS CG 1 1
15 15573 1 1 62 HIS H H -12.294 -16.967 -8.604 1.00 . A A . 62 HIS H 1 1
15 15574 1 1 62 HIS HA H -14.487 -15.477 -7.542 1.00 . A A . 62 HIS HA 1 1
15 15575 1 1 62 HIS HB2 H -13.873 -14.223 -9.688 1.00 . A A . 62 HIS HB2 1 1
15 15576 1 1 62 HIS HB3 H -14.408 -15.660 -10.555 1.00 . A A . 62 HIS HB3 1 1
15 15577 1 1 62 HIS HD1 H -16.956 -16.334 -8.975 1.00 . A A . 62 HIS HD1 1 1
15 15578 1 1 62 HIS HD2 H -15.907 -12.485 -10.152 1.00 . A A . 62 HIS HD2 1 1
15 15579 1 1 62 HIS HE1 H -19.100 -15.024 -8.994 1.00 . A A . 62 HIS HE1 1 1
15 15580 1 1 62 HIS HE2 H -18.445 -12.687 -9.673 1.00 . A A . 62 HIS HE2 1 1
15 15581 1 1 62 HIS N N -12.697 -16.105 -8.350 1.00 . A A . 62 HIS N 1 1
15 15582 1 1 62 HIS ND1 N -17.006 -15.382 -9.224 1.00 . A A . 62 HIS ND1 1 1
15 15583 1 1 62 HIS NE2 N -17.805 -13.439 -9.609 1.00 . A A . 62 HIS NE2 1 1
15 15584 1 1 62 HIS O O -14.332 -18.114 -9.409 1.00 . A A . 62 HIS O 1 1
15 15585 1 1 62 HIS OXT O -15.779 -17.573 -7.857 1.00 . A A . 62 HIS OXT 1 1
16 15586 1 1 1 MET C C -7.755 9.370 -6.201 1.00 . A A . 1 MET C 1 1
16 15587 1 1 1 MET CA C -8.936 10.232 -6.614 1.00 . A A . 1 MET CA 1 1
16 15588 1 1 1 MET CB C -10.243 9.571 -6.164 1.00 . A A . 1 MET CB 1 1
16 15589 1 1 1 MET CE C -13.195 12.294 -7.298 1.00 . A A . 1 MET CE 1 1
16 15590 1 1 1 MET CG C -11.430 10.521 -6.121 1.00 . A A . 1 MET CG 1 1
16 15591 1 1 1 MET H1 H -8.035 10.895 -8.368 1.00 . A A . 1 MET H1 1 1
16 15592 1 1 1 MET H2 H -9.717 11.091 -8.342 1.00 . A A . 1 MET H2 1 1
16 15593 1 1 1 MET H3 H -9.053 9.553 -8.580 1.00 . A A . 1 MET H3 1 1
16 15594 1 1 1 MET HA H -8.845 11.194 -6.128 1.00 . A A . 1 MET HA 1 1
16 15595 1 1 1 MET HB2 H -10.479 8.767 -6.845 1.00 . A A . 1 MET HB2 1 1
16 15596 1 1 1 MET HB3 H -10.102 9.161 -5.175 1.00 . A A . 1 MET HB3 1 1
16 15597 1 1 1 MET HE1 H -13.986 11.730 -6.824 1.00 . A A . 1 MET HE1 1 1
16 15598 1 1 1 MET HE2 H -13.579 12.769 -8.189 1.00 . A A . 1 MET HE2 1 1
16 15599 1 1 1 MET HE3 H -12.830 13.048 -6.617 1.00 . A A . 1 MET HE3 1 1
16 15600 1 1 1 MET HG2 H -12.287 9.988 -5.733 1.00 . A A . 1 MET HG2 1 1
16 15601 1 1 1 MET HG3 H -11.192 11.341 -5.460 1.00 . A A . 1 MET HG3 1 1
16 15602 1 1 1 MET N N -8.935 10.458 -8.077 1.00 . A A . 1 MET N 1 1
16 15603 1 1 1 MET O O -7.455 8.360 -6.838 1.00 . A A . 1 MET O 1 1
16 15604 1 1 1 MET SD S -11.856 11.192 -7.740 1.00 . A A . 1 MET SD 1 1
16 15605 1 1 2 ASN C C -5.686 9.589 -3.179 1.00 . A A . 2 ASN C 1 1
16 15606 1 1 2 ASN CA C -5.945 9.071 -4.583 1.00 . A A . 2 ASN CA 1 1
16 15607 1 1 2 ASN CB C -4.697 9.261 -5.456 1.00 . A A . 2 ASN CB 1 1
16 15608 1 1 2 ASN CG C -4.215 10.699 -5.509 1.00 . A A . 2 ASN CG 1 1
16 15609 1 1 2 ASN H H -7.376 10.625 -4.698 1.00 . A A . 2 ASN H 1 1
16 15610 1 1 2 ASN HA H -6.196 8.017 -4.536 1.00 . A A . 2 ASN HA 1 1
16 15611 1 1 2 ASN HB2 H -3.899 8.651 -5.062 1.00 . A A . 2 ASN HB2 1 1
16 15612 1 1 2 ASN HB3 H -4.920 8.940 -6.464 1.00 . A A . 2 ASN HB3 1 1
16 15613 1 1 2 ASN HD21 H -2.895 10.348 -4.059 1.00 . A A . 2 ASN HD21 1 1
16 15614 1 1 2 ASN HD22 H -2.907 11.960 -4.696 1.00 . A A . 2 ASN HD22 1 1
16 15615 1 1 2 ASN N N -7.088 9.791 -5.137 1.00 . A A . 2 ASN N 1 1
16 15616 1 1 2 ASN ND2 N -3.245 11.036 -4.668 1.00 . A A . 2 ASN ND2 1 1
16 15617 1 1 2 ASN O O -5.934 10.759 -2.897 1.00 . A A . 2 ASN O 1 1
16 15618 1 1 2 ASN OD1 O -4.694 11.496 -6.317 1.00 . A A . 2 ASN OD1 1 1
16 15619 1 1 3 LEU C C -3.574 9.744 -0.769 1.00 . A A . 3 LEU C 1 1
16 15620 1 1 3 LEU CA C -4.963 9.138 -0.921 1.00 . A A . 3 LEU CA 1 1
16 15621 1 1 3 LEU CB C -5.147 7.960 0.038 1.00 . A A . 3 LEU CB 1 1
16 15622 1 1 3 LEU CD1 C -6.665 6.368 1.227 1.00 . A A . 3 LEU CD1 1 1
16 15623 1 1 3 LEU CD2 C -7.508 8.621 0.564 1.00 . A A . 3 LEU CD2 1 1
16 15624 1 1 3 LEU CG C -6.587 7.470 0.186 1.00 . A A . 3 LEU CG 1 1
16 15625 1 1 3 LEU H H -5.006 7.801 -2.577 1.00 . A A . 3 LEU H 1 1
16 15626 1 1 3 LEU HA H -5.691 9.897 -0.674 1.00 . A A . 3 LEU HA 1 1
16 15627 1 1 3 LEU HB2 H -4.542 7.137 -0.317 1.00 . A A . 3 LEU HB2 1 1
16 15628 1 1 3 LEU HB3 H -4.787 8.254 1.012 1.00 . A A . 3 LEU HB3 1 1
16 15629 1 1 3 LEU HD11 H -6.283 6.735 2.168 1.00 . A A . 3 LEU HD11 1 1
16 15630 1 1 3 LEU HD12 H -6.073 5.524 0.903 1.00 . A A . 3 LEU HD12 1 1
16 15631 1 1 3 LEU HD13 H -7.694 6.063 1.351 1.00 . A A . 3 LEU HD13 1 1
16 15632 1 1 3 LEU HD21 H -7.460 9.385 -0.199 1.00 . A A . 3 LEU HD21 1 1
16 15633 1 1 3 LEU HD22 H -7.195 9.036 1.510 1.00 . A A . 3 LEU HD22 1 1
16 15634 1 1 3 LEU HD23 H -8.522 8.258 0.645 1.00 . A A . 3 LEU HD23 1 1
16 15635 1 1 3 LEU HG H -6.922 7.065 -0.757 1.00 . A A . 3 LEU HG 1 1
16 15636 1 1 3 LEU N N -5.207 8.732 -2.298 1.00 . A A . 3 LEU N 1 1
16 15637 1 1 3 LEU O O -2.825 9.862 -1.742 1.00 . A A . 3 LEU O 1 1
16 15638 1 1 4 ARG C C -0.924 9.709 1.005 1.00 . A A . 4 ARG C 1 1
16 15639 1 1 4 ARG CA C -1.966 10.775 0.727 1.00 . A A . 4 ARG CA 1 1
16 15640 1 1 4 ARG CB C -2.077 11.731 1.913 1.00 . A A . 4 ARG CB 1 1
16 15641 1 1 4 ARG CD C -3.203 13.743 2.910 1.00 . A A . 4 ARG CD 1 1
16 15642 1 1 4 ARG CG C -3.081 12.847 1.691 1.00 . A A . 4 ARG CG 1 1
16 15643 1 1 4 ARG CZ C -4.996 15.197 3.786 1.00 . A A . 4 ARG CZ 1 1
16 15644 1 1 4 ARG H H -3.888 10.022 1.185 1.00 . A A . 4 ARG H 1 1
16 15645 1 1 4 ARG HA H -1.669 11.333 -0.149 1.00 . A A . 4 ARG HA 1 1
16 15646 1 1 4 ARG HB2 H -2.378 11.170 2.786 1.00 . A A . 4 ARG HB2 1 1
16 15647 1 1 4 ARG HB3 H -1.109 12.177 2.096 1.00 . A A . 4 ARG HB3 1 1
16 15648 1 1 4 ARG HD2 H -3.390 13.128 3.776 1.00 . A A . 4 ARG HD2 1 1
16 15649 1 1 4 ARG HD3 H -2.277 14.282 3.043 1.00 . A A . 4 ARG HD3 1 1
16 15650 1 1 4 ARG HE H -4.535 14.978 1.844 1.00 . A A . 4 ARG HE 1 1
16 15651 1 1 4 ARG HG2 H -2.758 13.442 0.848 1.00 . A A . 4 ARG HG2 1 1
16 15652 1 1 4 ARG HG3 H -4.046 12.410 1.476 1.00 . A A . 4 ARG HG3 1 1
16 15653 1 1 4 ARG HH11 H -3.835 14.342 5.217 1.00 . A A . 4 ARG HH11 1 1
16 15654 1 1 4 ARG HH12 H -5.164 15.301 5.809 1.00 . A A . 4 ARG HH12 1 1
16 15655 1 1 4 ARG HH21 H -6.269 16.255 2.609 1.00 . A A . 4 ARG HH21 1 1
16 15656 1 1 4 ARG HH22 H -6.572 16.362 4.320 1.00 . A A . 4 ARG HH22 1 1
16 15657 1 1 4 ARG N N -3.249 10.155 0.447 1.00 . A A . 4 ARG N 1 1
16 15658 1 1 4 ARG NE N -4.295 14.703 2.766 1.00 . A A . 4 ARG NE 1 1
16 15659 1 1 4 ARG NH1 N -4.639 14.923 5.036 1.00 . A A . 4 ARG NH1 1 1
16 15660 1 1 4 ARG NH2 N -6.021 16.005 3.555 1.00 . A A . 4 ARG NH2 1 1
16 15661 1 1 4 ARG O O -1.011 8.972 1.990 1.00 . A A . 4 ARG O 1 1
16 15662 1 1 5 TRP C C 2.322 9.200 0.920 1.00 . A A . 5 TRP C 1 1
16 15663 1 1 5 TRP CA C 1.092 8.622 0.250 1.00 . A A . 5 TRP CA 1 1
16 15664 1 1 5 TRP CB C 1.458 8.055 -1.125 1.00 . A A . 5 TRP CB 1 1
16 15665 1 1 5 TRP CD1 C -0.811 7.546 -2.210 1.00 . A A . 5 TRP CD1 1 1
16 15666 1 1 5 TRP CD2 C 0.479 5.748 -1.865 1.00 . A A . 5 TRP CD2 1 1
16 15667 1 1 5 TRP CE2 C -0.729 5.328 -2.450 1.00 . A A . 5 TRP CE2 1 1
16 15668 1 1 5 TRP CE3 C 1.449 4.792 -1.554 1.00 . A A . 5 TRP CE3 1 1
16 15669 1 1 5 TRP CG C 0.403 7.170 -1.711 1.00 . A A . 5 TRP CG 1 1
16 15670 1 1 5 TRP CH2 C -0.020 3.076 -2.427 1.00 . A A . 5 TRP CH2 1 1
16 15671 1 1 5 TRP CZ2 C -0.988 3.990 -2.740 1.00 . A A . 5 TRP CZ2 1 1
16 15672 1 1 5 TRP CZ3 C 1.192 3.466 -1.843 1.00 . A A . 5 TRP CZ3 1 1
16 15673 1 1 5 TRP H H 0.103 10.287 -0.596 1.00 . A A . 5 TRP H 1 1
16 15674 1 1 5 TRP HA H 0.706 7.827 0.866 1.00 . A A . 5 TRP HA 1 1
16 15675 1 1 5 TRP HB2 H 1.631 8.869 -1.812 1.00 . A A . 5 TRP HB2 1 1
16 15676 1 1 5 TRP HB3 H 2.364 7.472 -1.035 1.00 . A A . 5 TRP HB3 1 1
16 15677 1 1 5 TRP HD1 H -1.166 8.566 -2.238 1.00 . A A . 5 TRP HD1 1 1
16 15678 1 1 5 TRP HE1 H -2.410 6.455 -3.041 1.00 . A A . 5 TRP HE1 1 1
16 15679 1 1 5 TRP HE3 H 2.388 5.076 -1.101 1.00 . A A . 5 TRP HE3 1 1
16 15680 1 1 5 TRP HH2 H -0.181 2.027 -2.634 1.00 . A A . 5 TRP HH2 1 1
16 15681 1 1 5 TRP HZ2 H -1.916 3.673 -3.192 1.00 . A A . 5 TRP HZ2 1 1
16 15682 1 1 5 TRP HZ3 H 1.932 2.712 -1.612 1.00 . A A . 5 TRP HZ3 1 1
16 15683 1 1 5 TRP N N 0.059 9.630 0.134 1.00 . A A . 5 TRP N 1 1
16 15684 1 1 5 TRP NE1 N -1.503 6.444 -2.648 1.00 . A A . 5 TRP NE1 1 1
16 15685 1 1 5 TRP O O 2.862 10.212 0.475 1.00 . A A . 5 TRP O 1 1
16 15686 1 1 6 THR C C 5.154 8.609 1.780 1.00 . A A . 6 THR C 1 1
16 15687 1 1 6 THR CA C 3.968 8.963 2.668 1.00 . A A . 6 THR CA 1 1
16 15688 1 1 6 THR CB C 4.105 8.276 4.044 1.00 . A A . 6 THR CB 1 1
16 15689 1 1 6 THR CG2 C 3.164 8.904 5.062 1.00 . A A . 6 THR CG2 1 1
16 15690 1 1 6 THR H H 2.220 7.825 2.360 1.00 . A A . 6 THR H 1 1
16 15691 1 1 6 THR HA H 3.945 10.033 2.815 1.00 . A A . 6 THR HA 1 1
16 15692 1 1 6 THR HB H 5.122 8.403 4.390 1.00 . A A . 6 THR HB 1 1
16 15693 1 1 6 THR HG1 H 2.876 6.727 4.061 1.00 . A A . 6 THR HG1 1 1
16 15694 1 1 6 THR HG21 H 2.143 8.808 4.716 1.00 . A A . 6 THR HG21 1 1
16 15695 1 1 6 THR HG22 H 3.405 9.950 5.184 1.00 . A A . 6 THR HG22 1 1
16 15696 1 1 6 THR HG23 H 3.270 8.400 6.012 1.00 . A A . 6 THR HG23 1 1
16 15697 1 1 6 THR N N 2.741 8.574 2.004 1.00 . A A . 6 THR N 1 1
16 15698 1 1 6 THR O O 5.068 7.685 0.969 1.00 . A A . 6 THR O 1 1
16 15699 1 1 6 THR OG1 O 3.822 6.876 3.928 1.00 . A A . 6 THR OG1 1 1
16 15700 1 1 7 SER C C 7.926 7.706 1.199 1.00 . A A . 7 SER C 1 1
16 15701 1 1 7 SER CA C 7.408 9.140 1.063 1.00 . A A . 7 SER CA 1 1
16 15702 1 1 7 SER CB C 8.506 10.150 1.415 1.00 . A A . 7 SER CB 1 1
16 15703 1 1 7 SER H H 6.278 10.037 2.614 1.00 . A A . 7 SER H 1 1
16 15704 1 1 7 SER HA H 7.095 9.304 0.041 1.00 . A A . 7 SER HA 1 1
16 15705 1 1 7 SER HB2 H 8.071 11.135 1.506 1.00 . A A . 7 SER HB2 1 1
16 15706 1 1 7 SER HB3 H 8.958 9.871 2.355 1.00 . A A . 7 SER HB3 1 1
16 15707 1 1 7 SER HG H 10.265 10.707 0.742 1.00 . A A . 7 SER HG 1 1
16 15708 1 1 7 SER N N 6.248 9.341 1.919 1.00 . A A . 7 SER N 1 1
16 15709 1 1 7 SER O O 8.367 7.092 0.218 1.00 . A A . 7 SER O 1 1
16 15710 1 1 7 SER OG O 9.513 10.188 0.416 1.00 . A A . 7 SER OG 1 1
16 15711 1 1 8 GLU C C 7.293 4.806 2.000 1.00 . A A . 8 GLU C 1 1
16 15712 1 1 8 GLU CA C 8.253 5.792 2.658 1.00 . A A . 8 GLU CA 1 1
16 15713 1 1 8 GLU CB C 8.338 5.533 4.159 1.00 . A A . 8 GLU CB 1 1
16 15714 1 1 8 GLU CD C 9.367 6.219 6.357 1.00 . A A . 8 GLU CD 1 1
16 15715 1 1 8 GLU CG C 9.355 6.415 4.859 1.00 . A A . 8 GLU CG 1 1
16 15716 1 1 8 GLU H H 7.483 7.707 3.152 1.00 . A A . 8 GLU H 1 1
16 15717 1 1 8 GLU HA H 9.232 5.661 2.225 1.00 . A A . 8 GLU HA 1 1
16 15718 1 1 8 GLU HB2 H 7.367 5.713 4.602 1.00 . A A . 8 GLU HB2 1 1
16 15719 1 1 8 GLU HB3 H 8.612 4.502 4.322 1.00 . A A . 8 GLU HB3 1 1
16 15720 1 1 8 GLU HG2 H 10.338 6.183 4.475 1.00 . A A . 8 GLU HG2 1 1
16 15721 1 1 8 GLU HG3 H 9.121 7.449 4.648 1.00 . A A . 8 GLU HG3 1 1
16 15722 1 1 8 GLU N N 7.835 7.165 2.407 1.00 . A A . 8 GLU N 1 1
16 15723 1 1 8 GLU O O 7.710 3.761 1.497 1.00 . A A . 8 GLU O 1 1
16 15724 1 1 8 GLU OE1 O 10.033 5.276 6.831 1.00 . A A . 8 GLU OE1 1 1
16 15725 1 1 8 GLU OE2 O 8.722 7.022 7.064 1.00 . A A . 8 GLU OE2 1 1
16 15726 1 1 9 ALA C C 5.211 4.299 -0.164 1.00 . A A . 9 ALA C 1 1
16 15727 1 1 9 ALA CA C 5.001 4.314 1.344 1.00 . A A . 9 ALA CA 1 1
16 15728 1 1 9 ALA CB C 3.600 4.803 1.675 1.00 . A A . 9 ALA CB 1 1
16 15729 1 1 9 ALA H H 5.731 5.987 2.423 1.00 . A A . 9 ALA H 1 1
16 15730 1 1 9 ALA HA H 5.108 3.307 1.723 1.00 . A A . 9 ALA HA 1 1
16 15731 1 1 9 ALA HB1 H 2.874 4.143 1.224 1.00 . A A . 9 ALA HB1 1 1
16 15732 1 1 9 ALA HB2 H 3.468 5.804 1.290 1.00 . A A . 9 ALA HB2 1 1
16 15733 1 1 9 ALA HB3 H 3.465 4.808 2.746 1.00 . A A . 9 ALA HB3 1 1
16 15734 1 1 9 ALA N N 6.008 5.148 1.991 1.00 . A A . 9 ALA N 1 1
16 15735 1 1 9 ALA O O 5.132 3.250 -0.800 1.00 . A A . 9 ALA O 1 1
16 15736 1 1 10 LYS C C 7.010 4.739 -2.503 1.00 . A A . 10 LYS C 1 1
16 15737 1 1 10 LYS CA C 5.797 5.599 -2.146 1.00 . A A . 10 LYS CA 1 1
16 15738 1 1 10 LYS CB C 6.065 7.065 -2.490 1.00 . A A . 10 LYS CB 1 1
16 15739 1 1 10 LYS CD C 5.248 9.444 -2.300 1.00 . A A . 10 LYS CD 1 1
16 15740 1 1 10 LYS CE C 5.700 9.850 -3.692 1.00 . A A . 10 LYS CE 1 1
16 15741 1 1 10 LYS CG C 4.869 7.974 -2.231 1.00 . A A . 10 LYS CG 1 1
16 15742 1 1 10 LYS H H 5.446 6.285 -0.171 1.00 . A A . 10 LYS H 1 1
16 15743 1 1 10 LYS HA H 4.946 5.250 -2.709 1.00 . A A . 10 LYS HA 1 1
16 15744 1 1 10 LYS HB2 H 6.897 7.416 -1.896 1.00 . A A . 10 LYS HB2 1 1
16 15745 1 1 10 LYS HB3 H 6.324 7.133 -3.535 1.00 . A A . 10 LYS HB3 1 1
16 15746 1 1 10 LYS HD2 H 4.388 10.037 -2.027 1.00 . A A . 10 LYS HD2 1 1
16 15747 1 1 10 LYS HD3 H 6.050 9.631 -1.602 1.00 . A A . 10 LYS HD3 1 1
16 15748 1 1 10 LYS HE2 H 6.495 9.191 -4.007 1.00 . A A . 10 LYS HE2 1 1
16 15749 1 1 10 LYS HE3 H 4.863 9.756 -4.369 1.00 . A A . 10 LYS HE3 1 1
16 15750 1 1 10 LYS HG2 H 4.114 7.774 -2.975 1.00 . A A . 10 LYS HG2 1 1
16 15751 1 1 10 LYS HG3 H 4.475 7.759 -1.249 1.00 . A A . 10 LYS HG3 1 1
16 15752 1 1 10 LYS HZ1 H 6.997 11.360 -3.066 1.00 . A A . 10 LYS HZ1 1 1
16 15753 1 1 10 LYS HZ2 H 5.429 11.904 -3.420 1.00 . A A . 10 LYS HZ2 1 1
16 15754 1 1 10 LYS HZ3 H 6.496 11.510 -4.680 1.00 . A A . 10 LYS HZ3 1 1
16 15755 1 1 10 LYS N N 5.479 5.473 -0.725 1.00 . A A . 10 LYS N 1 1
16 15756 1 1 10 LYS NZ N 6.188 11.252 -3.718 1.00 . A A . 10 LYS NZ 1 1
16 15757 1 1 10 LYS O O 7.031 4.071 -3.538 1.00 . A A . 10 LYS O 1 1
16 15758 1 1 11 THR C C 8.833 2.443 -1.812 1.00 . A A . 11 THR C 1 1
16 15759 1 1 11 THR CA C 9.203 3.929 -1.812 1.00 . A A . 11 THR CA 1 1
16 15760 1 1 11 THR CB C 10.236 4.202 -0.701 1.00 . A A . 11 THR CB 1 1
16 15761 1 1 11 THR CG2 C 11.538 3.461 -0.970 1.00 . A A . 11 THR CG2 1 1
16 15762 1 1 11 THR H H 7.954 5.336 -0.842 1.00 . A A . 11 THR H 1 1
16 15763 1 1 11 THR HA H 9.645 4.183 -2.766 1.00 . A A . 11 THR HA 1 1
16 15764 1 1 11 THR HB H 9.833 3.859 0.240 1.00 . A A . 11 THR HB 1 1
16 15765 1 1 11 THR HG1 H 9.703 6.070 -0.320 1.00 . A A . 11 THR HG1 1 1
16 15766 1 1 11 THR HG21 H 11.337 2.402 -1.050 1.00 . A A . 11 THR HG21 1 1
16 15767 1 1 11 THR HG22 H 12.227 3.636 -0.160 1.00 . A A . 11 THR HG22 1 1
16 15768 1 1 11 THR HG23 H 11.970 3.815 -1.895 1.00 . A A . 11 THR HG23 1 1
16 15769 1 1 11 THR N N 8.014 4.753 -1.628 1.00 . A A . 11 THR N 1 1
16 15770 1 1 11 THR O O 9.252 1.687 -2.691 1.00 . A A . 11 THR O 1 1
16 15771 1 1 11 THR OG1 O 10.499 5.611 -0.615 1.00 . A A . 11 THR OG1 1 1
16 15772 1 1 12 LYS C C 6.750 0.267 -1.969 1.00 . A A . 12 LYS C 1 1
16 15773 1 1 12 LYS CA C 7.543 0.671 -0.726 1.00 . A A . 12 LYS CA 1 1
16 15774 1 1 12 LYS CB C 6.660 0.518 0.515 1.00 . A A . 12 LYS CB 1 1
16 15775 1 1 12 LYS CD C 7.982 -1.137 1.856 1.00 . A A . 12 LYS CD 1 1
16 15776 1 1 12 LYS CE C 8.483 -1.489 3.246 1.00 . A A . 12 LYS CE 1 1
16 15777 1 1 12 LYS CG C 7.422 0.275 1.806 1.00 . A A . 12 LYS CG 1 1
16 15778 1 1 12 LYS H H 7.760 2.697 -0.143 1.00 . A A . 12 LYS H 1 1
16 15779 1 1 12 LYS HA H 8.397 0.020 -0.629 1.00 . A A . 12 LYS HA 1 1
16 15780 1 1 12 LYS HB2 H 6.077 1.418 0.636 1.00 . A A . 12 LYS HB2 1 1
16 15781 1 1 12 LYS HB3 H 5.988 -0.314 0.359 1.00 . A A . 12 LYS HB3 1 1
16 15782 1 1 12 LYS HD2 H 7.204 -1.832 1.576 1.00 . A A . 12 LYS HD2 1 1
16 15783 1 1 12 LYS HD3 H 8.803 -1.212 1.156 1.00 . A A . 12 LYS HD3 1 1
16 15784 1 1 12 LYS HE2 H 9.324 -0.854 3.481 1.00 . A A . 12 LYS HE2 1 1
16 15785 1 1 12 LYS HE3 H 7.689 -1.309 3.956 1.00 . A A . 12 LYS HE3 1 1
16 15786 1 1 12 LYS HG2 H 8.240 0.978 1.870 1.00 . A A . 12 LYS HG2 1 1
16 15787 1 1 12 LYS HG3 H 6.753 0.419 2.642 1.00 . A A . 12 LYS HG3 1 1
16 15788 1 1 12 LYS HZ1 H 9.759 -3.076 2.772 1.00 . A A . 12 LYS HZ1 1 1
16 15789 1 1 12 LYS HZ2 H 8.143 -3.545 3.010 1.00 . A A . 12 LYS HZ2 1 1
16 15790 1 1 12 LYS HZ3 H 9.120 -3.149 4.339 1.00 . A A . 12 LYS HZ3 1 1
16 15791 1 1 12 LYS N N 8.029 2.044 -0.830 1.00 . A A . 12 LYS N 1 1
16 15792 1 1 12 LYS NZ N 8.908 -2.911 3.345 1.00 . A A . 12 LYS NZ 1 1
16 15793 1 1 12 LYS O O 6.908 -0.838 -2.483 1.00 . A A . 12 LYS O 1 1
16 15794 1 1 13 LEU C C 5.888 0.611 -4.844 1.00 . A A . 13 LEU C 1 1
16 15795 1 1 13 LEU CA C 5.054 0.921 -3.605 1.00 . A A . 13 LEU CA 1 1
16 15796 1 1 13 LEU CB C 4.153 2.131 -3.883 1.00 . A A . 13 LEU CB 1 1
16 15797 1 1 13 LEU CD1 C 2.159 0.814 -4.655 1.00 . A A . 13 LEU CD1 1 1
16 15798 1 1 13 LEU CD2 C 2.365 3.227 -5.265 1.00 . A A . 13 LEU CD2 1 1
16 15799 1 1 13 LEU CG C 3.126 1.935 -5.003 1.00 . A A . 13 LEU CG 1 1
16 15800 1 1 13 LEU H H 5.856 2.052 -2.002 1.00 . A A . 13 LEU H 1 1
16 15801 1 1 13 LEU HA H 4.433 0.066 -3.374 1.00 . A A . 13 LEU HA 1 1
16 15802 1 1 13 LEU HB2 H 3.623 2.378 -2.974 1.00 . A A . 13 LEU HB2 1 1
16 15803 1 1 13 LEU HB3 H 4.786 2.967 -4.150 1.00 . A A . 13 LEU HB3 1 1
16 15804 1 1 13 LEU HD11 H 1.458 0.679 -5.466 1.00 . A A . 13 LEU HD11 1 1
16 15805 1 1 13 LEU HD12 H 1.621 1.070 -3.754 1.00 . A A . 13 LEU HD12 1 1
16 15806 1 1 13 LEU HD13 H 2.710 -0.102 -4.498 1.00 . A A . 13 LEU HD13 1 1
16 15807 1 1 13 LEU HD21 H 1.846 3.529 -4.367 1.00 . A A . 13 LEU HD21 1 1
16 15808 1 1 13 LEU HD22 H 1.646 3.070 -6.058 1.00 . A A . 13 LEU HD22 1 1
16 15809 1 1 13 LEU HD23 H 3.058 4.003 -5.558 1.00 . A A . 13 LEU HD23 1 1
16 15810 1 1 13 LEU HG H 3.643 1.661 -5.912 1.00 . A A . 13 LEU HG 1 1
16 15811 1 1 13 LEU N N 5.910 1.178 -2.448 1.00 . A A . 13 LEU N 1 1
16 15812 1 1 13 LEU O O 5.496 -0.196 -5.689 1.00 . A A . 13 LEU O 1 1
16 15813 1 1 14 LYS C C 8.693 -0.242 -6.007 1.00 . A A . 14 LYS C 1 1
16 15814 1 1 14 LYS CA C 7.921 1.070 -6.097 1.00 . A A . 14 LYS CA 1 1
16 15815 1 1 14 LYS CB C 8.889 2.243 -6.213 1.00 . A A . 14 LYS CB 1 1
16 15816 1 1 14 LYS CD C 9.164 4.710 -6.575 1.00 . A A . 14 LYS CD 1 1
16 15817 1 1 14 LYS CE C 8.518 5.954 -7.149 1.00 . A A . 14 LYS CE 1 1
16 15818 1 1 14 LYS CG C 8.204 3.538 -6.595 1.00 . A A . 14 LYS CG 1 1
16 15819 1 1 14 LYS H H 7.304 1.885 -4.241 1.00 . A A . 14 LYS H 1 1
16 15820 1 1 14 LYS HA H 7.304 1.046 -6.982 1.00 . A A . 14 LYS HA 1 1
16 15821 1 1 14 LYS HB2 H 9.382 2.385 -5.262 1.00 . A A . 14 LYS HB2 1 1
16 15822 1 1 14 LYS HB3 H 9.629 2.015 -6.965 1.00 . A A . 14 LYS HB3 1 1
16 15823 1 1 14 LYS HD2 H 9.464 4.904 -5.557 1.00 . A A . 14 LYS HD2 1 1
16 15824 1 1 14 LYS HD3 H 10.033 4.462 -7.168 1.00 . A A . 14 LYS HD3 1 1
16 15825 1 1 14 LYS HE2 H 7.585 6.127 -6.630 1.00 . A A . 14 LYS HE2 1 1
16 15826 1 1 14 LYS HE3 H 9.177 6.795 -6.992 1.00 . A A . 14 LYS HE3 1 1
16 15827 1 1 14 LYS HG2 H 7.798 3.436 -7.591 1.00 . A A . 14 LYS HG2 1 1
16 15828 1 1 14 LYS HG3 H 7.401 3.729 -5.897 1.00 . A A . 14 LYS HG3 1 1
16 15829 1 1 14 LYS HZ1 H 7.764 6.672 -8.962 1.00 . A A . 14 LYS HZ1 1 1
16 15830 1 1 14 LYS HZ2 H 7.629 4.990 -8.780 1.00 . A A . 14 LYS HZ2 1 1
16 15831 1 1 14 LYS HZ3 H 9.133 5.681 -9.126 1.00 . A A . 14 LYS HZ3 1 1
16 15832 1 1 14 LYS N N 7.040 1.258 -4.952 1.00 . A A . 14 LYS N 1 1
16 15833 1 1 14 LYS NZ N 8.242 5.814 -8.603 1.00 . A A . 14 LYS NZ 1 1
16 15834 1 1 14 LYS O O 9.226 -0.730 -7.003 1.00 . A A . 14 LYS O 1 1
16 15835 1 1 15 ASN C C 8.460 -3.244 -4.807 1.00 . A A . 15 ASN C 1 1
16 15836 1 1 15 ASN CA C 9.428 -2.084 -4.615 1.00 . A A . 15 ASN CA 1 1
16 15837 1 1 15 ASN CB C 10.088 -2.139 -3.233 1.00 . A A . 15 ASN CB 1 1
16 15838 1 1 15 ASN CG C 11.403 -1.378 -3.194 1.00 . A A . 15 ASN CG 1 1
16 15839 1 1 15 ASN H H 8.327 -0.367 -4.048 1.00 . A A . 15 ASN H 1 1
16 15840 1 1 15 ASN HA H 10.199 -2.161 -5.368 1.00 . A A . 15 ASN HA 1 1
16 15841 1 1 15 ASN HB2 H 9.422 -1.699 -2.503 1.00 . A A . 15 ASN HB2 1 1
16 15842 1 1 15 ASN HB3 H 10.279 -3.167 -2.968 1.00 . A A . 15 ASN HB3 1 1
16 15843 1 1 15 ASN HD21 H 11.116 -0.908 -1.286 1.00 . A A . 15 ASN HD21 1 1
16 15844 1 1 15 ASN HD22 H 12.578 -0.309 -1.999 1.00 . A A . 15 ASN HD22 1 1
16 15845 1 1 15 ASN N N 8.751 -0.811 -4.814 1.00 . A A . 15 ASN N 1 1
16 15846 1 1 15 ASN ND2 N 11.731 -0.810 -2.044 1.00 . A A . 15 ASN ND2 1 1
16 15847 1 1 15 ASN O O 8.859 -4.407 -4.807 1.00 . A A . 15 ASN O 1 1
16 15848 1 1 15 ASN OD1 O 12.120 -1.300 -4.194 1.00 . A A . 15 ASN OD1 1 1
16 15849 1 1 16 ILE C C 6.173 -4.247 -6.770 1.00 . A A . 16 ILE C 1 1
16 15850 1 1 16 ILE CA C 6.168 -3.918 -5.275 1.00 . A A . 16 ILE CA 1 1
16 15851 1 1 16 ILE CB C 4.760 -3.428 -4.856 1.00 . A A . 16 ILE CB 1 1
16 15852 1 1 16 ILE CD1 C 3.383 -2.657 -2.855 1.00 . A A . 16 ILE CD1 1 1
16 15853 1 1 16 ILE CG1 C 4.720 -3.168 -3.346 1.00 . A A . 16 ILE CG1 1 1
16 15854 1 1 16 ILE CG2 C 3.690 -4.440 -5.250 1.00 . A A . 16 ILE CG2 1 1
16 15855 1 1 16 ILE H H 6.923 -1.977 -4.928 1.00 . A A . 16 ILE H 1 1
16 15856 1 1 16 ILE HA H 6.404 -4.812 -4.713 1.00 . A A . 16 ILE HA 1 1
16 15857 1 1 16 ILE HB H 4.558 -2.505 -5.377 1.00 . A A . 16 ILE HB 1 1
16 15858 1 1 16 ILE HD11 H 2.620 -3.391 -3.062 1.00 . A A . 16 ILE HD11 1 1
16 15859 1 1 16 ILE HD12 H 3.144 -1.733 -3.361 1.00 . A A . 16 ILE HD12 1 1
16 15860 1 1 16 ILE HD13 H 3.433 -2.482 -1.791 1.00 . A A . 16 ILE HD13 1 1
16 15861 1 1 16 ILE HG12 H 4.935 -4.089 -2.822 1.00 . A A . 16 ILE HG12 1 1
16 15862 1 1 16 ILE HG13 H 5.470 -2.432 -3.094 1.00 . A A . 16 ILE HG13 1 1
16 15863 1 1 16 ILE HG21 H 2.720 -4.077 -4.945 1.00 . A A . 16 ILE HG21 1 1
16 15864 1 1 16 ILE HG22 H 3.892 -5.383 -4.765 1.00 . A A . 16 ILE HG22 1 1
16 15865 1 1 16 ILE HG23 H 3.702 -4.579 -6.323 1.00 . A A . 16 ILE HG23 1 1
16 15866 1 1 16 ILE N N 7.186 -2.918 -4.985 1.00 . A A . 16 ILE N 1 1
16 15867 1 1 16 ILE O O 6.211 -3.343 -7.605 1.00 . A A . 16 ILE O 1 1
16 15868 1 1 17 PRO C C 4.991 -5.407 -9.314 1.00 . A A . 17 PRO C 1 1
16 15869 1 1 17 PRO CA C 6.151 -6.002 -8.518 1.00 . A A . 17 PRO CA 1 1
16 15870 1 1 17 PRO CB C 5.996 -7.528 -8.409 1.00 . A A . 17 PRO CB 1 1
16 15871 1 1 17 PRO CD C 6.193 -6.680 -6.187 1.00 . A A . 17 PRO CD 1 1
16 15872 1 1 17 PRO CG C 5.588 -7.786 -6.996 1.00 . A A . 17 PRO CG 1 1
16 15873 1 1 17 PRO HA H 7.081 -5.769 -9.017 1.00 . A A . 17 PRO HA 1 1
16 15874 1 1 17 PRO HB2 H 5.240 -7.864 -9.104 1.00 . A A . 17 PRO HB2 1 1
16 15875 1 1 17 PRO HB3 H 6.937 -8.005 -8.639 1.00 . A A . 17 PRO HB3 1 1
16 15876 1 1 17 PRO HD2 H 5.593 -6.478 -5.313 1.00 . A A . 17 PRO HD2 1 1
16 15877 1 1 17 PRO HD3 H 7.206 -6.927 -5.908 1.00 . A A . 17 PRO HD3 1 1
16 15878 1 1 17 PRO HG2 H 4.513 -7.763 -6.914 1.00 . A A . 17 PRO HG2 1 1
16 15879 1 1 17 PRO HG3 H 5.971 -8.741 -6.667 1.00 . A A . 17 PRO HG3 1 1
16 15880 1 1 17 PRO N N 6.169 -5.547 -7.122 1.00 . A A . 17 PRO N 1 1
16 15881 1 1 17 PRO O O 3.898 -5.203 -8.776 1.00 . A A . 17 PRO O 1 1
16 15882 1 1 18 PHE C C 2.937 -5.313 -11.501 1.00 . A A . 18 PHE C 1 1
16 15883 1 1 18 PHE CA C 4.249 -4.530 -11.481 1.00 . A A . 18 PHE CA 1 1
16 15884 1 1 18 PHE CB C 4.813 -4.417 -12.901 1.00 . A A . 18 PHE CB 1 1
16 15885 1 1 18 PHE CD1 C 3.621 -2.502 -14.003 1.00 . A A . 18 PHE CD1 1 1
16 15886 1 1 18 PHE CD2 C 3.121 -4.718 -14.729 1.00 . A A . 18 PHE CD2 1 1
16 15887 1 1 18 PHE CE1 C 2.716 -1.995 -14.917 1.00 . A A . 18 PHE CE1 1 1
16 15888 1 1 18 PHE CE2 C 2.216 -4.219 -15.645 1.00 . A A . 18 PHE CE2 1 1
16 15889 1 1 18 PHE CG C 3.834 -3.867 -13.900 1.00 . A A . 18 PHE CG 1 1
16 15890 1 1 18 PHE CZ C 2.012 -2.855 -15.738 1.00 . A A . 18 PHE CZ 1 1
16 15891 1 1 18 PHE H H 6.109 -5.398 -10.969 1.00 . A A . 18 PHE H 1 1
16 15892 1 1 18 PHE HA H 4.052 -3.538 -11.107 1.00 . A A . 18 PHE HA 1 1
16 15893 1 1 18 PHE HB2 H 5.674 -3.767 -12.886 1.00 . A A . 18 PHE HB2 1 1
16 15894 1 1 18 PHE HB3 H 5.116 -5.398 -13.237 1.00 . A A . 18 PHE HB3 1 1
16 15895 1 1 18 PHE HD1 H 4.172 -1.828 -13.361 1.00 . A A . 18 PHE HD1 1 1
16 15896 1 1 18 PHE HD2 H 3.278 -5.783 -14.656 1.00 . A A . 18 PHE HD2 1 1
16 15897 1 1 18 PHE HE1 H 2.557 -0.928 -14.988 1.00 . A A . 18 PHE HE1 1 1
16 15898 1 1 18 PHE HE2 H 1.667 -4.895 -16.284 1.00 . A A . 18 PHE HE2 1 1
16 15899 1 1 18 PHE HZ H 1.303 -2.464 -16.455 1.00 . A A . 18 PHE HZ 1 1
16 15900 1 1 18 PHE N N 5.235 -5.153 -10.599 1.00 . A A . 18 PHE N 1 1
16 15901 1 1 18 PHE O O 1.855 -4.724 -11.532 1.00 . A A . 18 PHE O 1 1
16 15902 1 1 19 PHE C C 0.925 -7.198 -10.330 1.00 . A A . 19 PHE C 1 1
16 15903 1 1 19 PHE CA C 1.872 -7.507 -11.494 1.00 . A A . 19 PHE CA 1 1
16 15904 1 1 19 PHE CB C 2.318 -8.974 -11.451 1.00 . A A . 19 PHE CB 1 1
16 15905 1 1 19 PHE CD1 C 0.470 -10.262 -12.565 1.00 . A A . 19 PHE CD1 1 1
16 15906 1 1 19 PHE CD2 C 0.823 -10.576 -10.226 1.00 . A A . 19 PHE CD2 1 1
16 15907 1 1 19 PHE CE1 C -0.575 -11.168 -12.530 1.00 . A A . 19 PHE CE1 1 1
16 15908 1 1 19 PHE CE2 C -0.221 -11.480 -10.185 1.00 . A A . 19 PHE CE2 1 1
16 15909 1 1 19 PHE CG C 1.181 -9.956 -11.414 1.00 . A A . 19 PHE CG 1 1
16 15910 1 1 19 PHE CZ C -0.922 -11.775 -11.338 1.00 . A A . 19 PHE CZ 1 1
16 15911 1 1 19 PHE H H 3.942 -7.042 -11.430 1.00 . A A . 19 PHE H 1 1
16 15912 1 1 19 PHE HA H 1.352 -7.326 -12.424 1.00 . A A . 19 PHE HA 1 1
16 15913 1 1 19 PHE HB2 H 2.911 -9.187 -12.327 1.00 . A A . 19 PHE HB2 1 1
16 15914 1 1 19 PHE HB3 H 2.924 -9.131 -10.569 1.00 . A A . 19 PHE HB3 1 1
16 15915 1 1 19 PHE HD1 H 0.738 -9.786 -13.495 1.00 . A A . 19 PHE HD1 1 1
16 15916 1 1 19 PHE HD2 H 1.372 -10.348 -9.323 1.00 . A A . 19 PHE HD2 1 1
16 15917 1 1 19 PHE HE1 H -1.122 -11.397 -13.433 1.00 . A A . 19 PHE HE1 1 1
16 15918 1 1 19 PHE HE2 H -0.491 -11.953 -9.251 1.00 . A A . 19 PHE HE2 1 1
16 15919 1 1 19 PHE HZ H -1.738 -12.482 -11.309 1.00 . A A . 19 PHE HZ 1 1
16 15920 1 1 19 PHE N N 3.042 -6.635 -11.466 1.00 . A A . 19 PHE N 1 1
16 15921 1 1 19 PHE O O -0.296 -7.304 -10.461 1.00 . A A . 19 PHE O 1 1
16 15922 1 1 20 ALA C C 0.564 -5.015 -7.756 1.00 . A A . 20 ALA C 1 1
16 15923 1 1 20 ALA CA C 0.703 -6.513 -8.013 1.00 . A A . 20 ALA CA 1 1
16 15924 1 1 20 ALA CB C 1.327 -7.203 -6.810 1.00 . A A . 20 ALA CB 1 1
16 15925 1 1 20 ALA H H 2.465 -6.651 -9.177 1.00 . A A . 20 ALA H 1 1
16 15926 1 1 20 ALA HA H -0.282 -6.932 -8.163 1.00 . A A . 20 ALA HA 1 1
16 15927 1 1 20 ALA HB1 H 2.311 -6.795 -6.632 1.00 . A A . 20 ALA HB1 1 1
16 15928 1 1 20 ALA HB2 H 1.406 -8.261 -7.004 1.00 . A A . 20 ALA HB2 1 1
16 15929 1 1 20 ALA HB3 H 0.706 -7.041 -5.941 1.00 . A A . 20 ALA HB3 1 1
16 15930 1 1 20 ALA N N 1.491 -6.783 -9.204 1.00 . A A . 20 ALA N 1 1
16 15931 1 1 20 ALA O O -0.127 -4.614 -6.833 1.00 . A A . 20 ALA O 1 1
16 15932 1 1 21 ARG C C -0.190 -2.164 -8.288 1.00 . A A . 21 ARG C 1 1
16 15933 1 1 21 ARG CA C 1.217 -2.745 -8.407 1.00 . A A . 21 ARG CA 1 1
16 15934 1 1 21 ARG CB C 1.956 -2.078 -9.565 1.00 . A A . 21 ARG CB 1 1
16 15935 1 1 21 ARG CD C 3.822 -0.764 -8.505 1.00 . A A . 21 ARG CD 1 1
16 15936 1 1 21 ARG CG C 3.458 -1.972 -9.357 1.00 . A A . 21 ARG CG 1 1
16 15937 1 1 21 ARG CZ C 4.066 1.672 -8.860 1.00 . A A . 21 ARG CZ 1 1
16 15938 1 1 21 ARG H H 1.701 -4.590 -9.343 1.00 . A A . 21 ARG H 1 1
16 15939 1 1 21 ARG HA H 1.749 -2.535 -7.494 1.00 . A A . 21 ARG HA 1 1
16 15940 1 1 21 ARG HB2 H 1.778 -2.646 -10.467 1.00 . A A . 21 ARG HB2 1 1
16 15941 1 1 21 ARG HB3 H 1.563 -1.081 -9.697 1.00 . A A . 21 ARG HB3 1 1
16 15942 1 1 21 ARG HD2 H 3.243 -0.793 -7.595 1.00 . A A . 21 ARG HD2 1 1
16 15943 1 1 21 ARG HD3 H 4.875 -0.809 -8.266 1.00 . A A . 21 ARG HD3 1 1
16 15944 1 1 21 ARG HE H 2.936 0.454 -9.986 1.00 . A A . 21 ARG HE 1 1
16 15945 1 1 21 ARG HG2 H 3.807 -2.867 -8.861 1.00 . A A . 21 ARG HG2 1 1
16 15946 1 1 21 ARG HG3 H 3.939 -1.882 -10.320 1.00 . A A . 21 ARG HG3 1 1
16 15947 1 1 21 ARG HH11 H 5.113 0.949 -7.278 1.00 . A A . 21 ARG HH11 1 1
16 15948 1 1 21 ARG HH12 H 5.276 2.655 -7.570 1.00 . A A . 21 ARG HH12 1 1
16 15949 1 1 21 ARG HH21 H 3.157 2.704 -10.357 1.00 . A A . 21 ARG HH21 1 1
16 15950 1 1 21 ARG HH22 H 4.167 3.650 -9.302 1.00 . A A . 21 ARG HH22 1 1
16 15951 1 1 21 ARG N N 1.208 -4.203 -8.586 1.00 . A A . 21 ARG N 1 1
16 15952 1 1 21 ARG NE N 3.546 0.494 -9.204 1.00 . A A . 21 ARG NE 1 1
16 15953 1 1 21 ARG NH1 N 4.884 1.766 -7.819 1.00 . A A . 21 ARG NH1 1 1
16 15954 1 1 21 ARG NH2 N 3.772 2.759 -9.563 1.00 . A A . 21 ARG NH2 1 1
16 15955 1 1 21 ARG O O -0.529 -1.542 -7.280 1.00 . A A . 21 ARG O 1 1
16 15956 1 1 22 SER C C -3.232 -2.428 -8.275 1.00 . A A . 22 SER C 1 1
16 15957 1 1 22 SER CA C -2.345 -1.802 -9.351 1.00 . A A . 22 SER CA 1 1
16 15958 1 1 22 SER CB C -2.958 -2.011 -10.739 1.00 . A A . 22 SER CB 1 1
16 15959 1 1 22 SER H H -0.705 -2.936 -10.062 1.00 . A A . 22 SER H 1 1
16 15960 1 1 22 SER HA H -2.259 -0.743 -9.160 1.00 . A A . 22 SER HA 1 1
16 15961 1 1 22 SER HB2 H -2.240 -1.728 -11.491 1.00 . A A . 22 SER HB2 1 1
16 15962 1 1 22 SER HB3 H -3.212 -3.054 -10.862 1.00 . A A . 22 SER HB3 1 1
16 15963 1 1 22 SER HG H -3.904 -0.436 -11.425 1.00 . A A . 22 SER HG 1 1
16 15964 1 1 22 SER N N -1.007 -2.376 -9.313 1.00 . A A . 22 SER N 1 1
16 15965 1 1 22 SER O O -4.046 -1.744 -7.644 1.00 . A A . 22 SER O 1 1
16 15966 1 1 22 SER OG O -4.128 -1.233 -10.915 1.00 . A A . 22 SER OG 1 1
16 15967 1 1 23 GLN C C -3.505 -3.986 -5.661 1.00 . A A . 23 GLN C 1 1
16 15968 1 1 23 GLN CA C -3.837 -4.456 -7.074 1.00 . A A . 23 GLN CA 1 1
16 15969 1 1 23 GLN CB C -3.569 -5.959 -7.203 1.00 . A A . 23 GLN CB 1 1
16 15970 1 1 23 GLN CD C -4.026 -8.282 -6.296 1.00 . A A . 23 GLN CD 1 1
16 15971 1 1 23 GLN CG C -4.393 -6.811 -6.249 1.00 . A A . 23 GLN CG 1 1
16 15972 1 1 23 GLN H H -2.370 -4.201 -8.573 1.00 . A A . 23 GLN H 1 1
16 15973 1 1 23 GLN HA H -4.882 -4.264 -7.270 1.00 . A A . 23 GLN HA 1 1
16 15974 1 1 23 GLN HB2 H -3.793 -6.269 -8.212 1.00 . A A . 23 GLN HB2 1 1
16 15975 1 1 23 GLN HB3 H -2.524 -6.142 -7.003 1.00 . A A . 23 GLN HB3 1 1
16 15976 1 1 23 GLN HE21 H -2.141 -7.839 -6.733 1.00 . A A . 23 GLN HE21 1 1
16 15977 1 1 23 GLN HE22 H -2.504 -9.525 -6.602 1.00 . A A . 23 GLN HE22 1 1
16 15978 1 1 23 GLN HG2 H -4.237 -6.451 -5.243 1.00 . A A . 23 GLN HG2 1 1
16 15979 1 1 23 GLN HG3 H -5.436 -6.709 -6.509 1.00 . A A . 23 GLN HG3 1 1
16 15980 1 1 23 GLN N N -3.053 -3.724 -8.059 1.00 . A A . 23 GLN N 1 1
16 15981 1 1 23 GLN NE2 N -2.763 -8.577 -6.574 1.00 . A A . 23 GLN NE2 1 1
16 15982 1 1 23 GLN O O -4.395 -3.766 -4.838 1.00 . A A . 23 GLN O 1 1
16 15983 1 1 23 GLN OE1 O -4.867 -9.151 -6.068 1.00 . A A . 23 GLN OE1 1 1
16 15984 1 1 24 ALA C C -2.212 -2.007 -3.755 1.00 . A A . 24 ALA C 1 1
16 15985 1 1 24 ALA CA C -1.758 -3.416 -4.077 1.00 . A A . 24 ALA CA 1 1
16 15986 1 1 24 ALA CB C -0.244 -3.525 -3.972 1.00 . A A . 24 ALA CB 1 1
16 15987 1 1 24 ALA H H -1.551 -3.981 -6.101 1.00 . A A . 24 ALA H 1 1
16 15988 1 1 24 ALA HA H -2.194 -4.088 -3.355 1.00 . A A . 24 ALA HA 1 1
16 15989 1 1 24 ALA HB1 H 0.063 -4.530 -4.221 1.00 . A A . 24 ALA HB1 1 1
16 15990 1 1 24 ALA HB2 H 0.063 -3.295 -2.963 1.00 . A A . 24 ALA HB2 1 1
16 15991 1 1 24 ALA HB3 H 0.216 -2.828 -4.657 1.00 . A A . 24 ALA HB3 1 1
16 15992 1 1 24 ALA N N -2.216 -3.821 -5.392 1.00 . A A . 24 ALA N 1 1
16 15993 1 1 24 ALA O O -2.825 -1.788 -2.718 1.00 . A A . 24 ALA O 1 1
16 15994 1 1 25 LYS C C -3.763 0.466 -4.072 1.00 . A A . 25 LYS C 1 1
16 15995 1 1 25 LYS CA C -2.291 0.334 -4.433 1.00 . A A . 25 LYS CA 1 1
16 15996 1 1 25 LYS CB C -1.981 1.171 -5.675 1.00 . A A . 25 LYS CB 1 1
16 15997 1 1 25 LYS CD C -2.024 3.435 -6.757 1.00 . A A . 25 LYS CD 1 1
16 15998 1 1 25 LYS CE C -2.510 4.871 -6.634 1.00 . A A . 25 LYS CE 1 1
16 15999 1 1 25 LYS CG C -2.416 2.618 -5.543 1.00 . A A . 25 LYS CG 1 1
16 16000 1 1 25 LYS H H -1.482 -1.313 -5.491 1.00 . A A . 25 LYS H 1 1
16 16001 1 1 25 LYS HA H -1.698 0.696 -3.606 1.00 . A A . 25 LYS HA 1 1
16 16002 1 1 25 LYS HB2 H -0.915 1.154 -5.852 1.00 . A A . 25 LYS HB2 1 1
16 16003 1 1 25 LYS HB3 H -2.487 0.741 -6.525 1.00 . A A . 25 LYS HB3 1 1
16 16004 1 1 25 LYS HD2 H -0.949 3.434 -6.850 1.00 . A A . 25 LYS HD2 1 1
16 16005 1 1 25 LYS HD3 H -2.465 2.988 -7.637 1.00 . A A . 25 LYS HD3 1 1
16 16006 1 1 25 LYS HE2 H -2.056 5.315 -5.762 1.00 . A A . 25 LYS HE2 1 1
16 16007 1 1 25 LYS HE3 H -2.206 5.415 -7.515 1.00 . A A . 25 LYS HE3 1 1
16 16008 1 1 25 LYS HG2 H -3.492 2.652 -5.430 1.00 . A A . 25 LYS HG2 1 1
16 16009 1 1 25 LYS HG3 H -1.951 3.041 -4.667 1.00 . A A . 25 LYS HG3 1 1
16 16010 1 1 25 LYS HZ1 H -4.288 4.646 -5.543 1.00 . A A . 25 LYS HZ1 1 1
16 16011 1 1 25 LYS HZ2 H -4.445 4.330 -7.204 1.00 . A A . 25 LYS HZ2 1 1
16 16012 1 1 25 LYS HZ3 H -4.316 5.924 -6.660 1.00 . A A . 25 LYS HZ3 1 1
16 16013 1 1 25 LYS N N -1.935 -1.064 -4.655 1.00 . A A . 25 LYS N 1 1
16 16014 1 1 25 LYS NZ N -3.990 4.947 -6.499 1.00 . A A . 25 LYS NZ 1 1
16 16015 1 1 25 LYS O O -4.114 1.169 -3.124 1.00 . A A . 25 LYS O 1 1
16 16016 1 1 26 ALA C C -6.333 -0.644 -3.120 1.00 . A A . 26 ALA C 1 1
16 16017 1 1 26 ALA CA C -6.042 -0.225 -4.557 1.00 . A A . 26 ALA CA 1 1
16 16018 1 1 26 ALA CB C -6.760 -1.146 -5.532 1.00 . A A . 26 ALA CB 1 1
16 16019 1 1 26 ALA H H -4.265 -0.772 -5.561 1.00 . A A . 26 ALA H 1 1
16 16020 1 1 26 ALA HA H -6.404 0.779 -4.711 1.00 . A A . 26 ALA HA 1 1
16 16021 1 1 26 ALA HB1 H -6.545 -0.838 -6.544 1.00 . A A . 26 ALA HB1 1 1
16 16022 1 1 26 ALA HB2 H -7.824 -1.096 -5.357 1.00 . A A . 26 ALA HB2 1 1
16 16023 1 1 26 ALA HB3 H -6.419 -2.163 -5.387 1.00 . A A . 26 ALA HB3 1 1
16 16024 1 1 26 ALA N N -4.612 -0.235 -4.817 1.00 . A A . 26 ALA N 1 1
16 16025 1 1 26 ALA O O -7.027 0.066 -2.388 1.00 . A A . 26 ALA O 1 1
16 16026 1 1 27 ARG C C -5.380 -1.455 -0.303 1.00 . A A . 27 ARG C 1 1
16 16027 1 1 27 ARG CA C -6.015 -2.320 -1.384 1.00 . A A . 27 ARG CA 1 1
16 16028 1 1 27 ARG CB C -5.493 -3.752 -1.275 1.00 . A A . 27 ARG CB 1 1
16 16029 1 1 27 ARG CD C -5.338 -5.838 0.121 1.00 . A A . 27 ARG CD 1 1
16 16030 1 1 27 ARG CG C -5.843 -4.411 0.050 1.00 . A A . 27 ARG CG 1 1
16 16031 1 1 27 ARG CZ C -5.341 -7.705 1.732 1.00 . A A . 27 ARG CZ 1 1
16 16032 1 1 27 ARG H H -5.171 -2.256 -3.326 1.00 . A A . 27 ARG H 1 1
16 16033 1 1 27 ARG HA H -7.085 -2.330 -1.229 1.00 . A A . 27 ARG HA 1 1
16 16034 1 1 27 ARG HB2 H -5.918 -4.341 -2.072 1.00 . A A . 27 ARG HB2 1 1
16 16035 1 1 27 ARG HB3 H -4.418 -3.746 -1.377 1.00 . A A . 27 ARG HB3 1 1
16 16036 1 1 27 ARG HD2 H -5.807 -6.413 -0.665 1.00 . A A . 27 ARG HD2 1 1
16 16037 1 1 27 ARG HD3 H -4.268 -5.837 -0.021 1.00 . A A . 27 ARG HD3 1 1
16 16038 1 1 27 ARG HE H -6.107 -5.891 2.077 1.00 . A A . 27 ARG HE 1 1
16 16039 1 1 27 ARG HG2 H -5.398 -3.843 0.853 1.00 . A A . 27 ARG HG2 1 1
16 16040 1 1 27 ARG HG3 H -6.918 -4.412 0.164 1.00 . A A . 27 ARG HG3 1 1
16 16041 1 1 27 ARG HH11 H -4.605 -8.186 -0.091 1.00 . A A . 27 ARG HH11 1 1
16 16042 1 1 27 ARG HH12 H -4.588 -9.472 1.073 1.00 . A A . 27 ARG HH12 1 1
16 16043 1 1 27 ARG HH21 H -6.067 -7.559 3.615 1.00 . A A . 27 ARG HH21 1 1
16 16044 1 1 27 ARG HH22 H -5.350 -9.094 3.219 1.00 . A A . 27 ARG HH22 1 1
16 16045 1 1 27 ARG N N -5.768 -1.776 -2.713 1.00 . A A . 27 ARG N 1 1
16 16046 1 1 27 ARG NE N -5.648 -6.454 1.407 1.00 . A A . 27 ARG NE 1 1
16 16047 1 1 27 ARG NH1 N -4.795 -8.515 0.833 1.00 . A A . 27 ARG NH1 1 1
16 16048 1 1 27 ARG NH2 N -5.618 -8.157 2.948 1.00 . A A . 27 ARG NH2 1 1
16 16049 1 1 27 ARG O O -5.971 -1.258 0.751 1.00 . A A . 27 ARG O 1 1
16 16050 1 1 28 ILE C C -4.322 1.100 0.793 1.00 . A A . 28 ILE C 1 1
16 16051 1 1 28 ILE CA C -3.473 -0.103 0.397 1.00 . A A . 28 ILE CA 1 1
16 16052 1 1 28 ILE CB C -2.121 0.395 -0.161 1.00 . A A . 28 ILE CB 1 1
16 16053 1 1 28 ILE CD1 C 0.060 -0.411 -1.199 1.00 . A A . 28 ILE CD1 1 1
16 16054 1 1 28 ILE CG1 C -1.196 -0.787 -0.442 1.00 . A A . 28 ILE CG1 1 1
16 16055 1 1 28 ILE CG2 C -1.463 1.366 0.813 1.00 . A A . 28 ILE CG2 1 1
16 16056 1 1 28 ILE H H -3.767 -1.122 -1.442 1.00 . A A . 28 ILE H 1 1
16 16057 1 1 28 ILE HA H -3.278 -0.705 1.273 1.00 . A A . 28 ILE HA 1 1
16 16058 1 1 28 ILE HB H -2.312 0.923 -1.084 1.00 . A A . 28 ILE HB 1 1
16 16059 1 1 28 ILE HD11 H 0.602 0.343 -0.645 1.00 . A A . 28 ILE HD11 1 1
16 16060 1 1 28 ILE HD12 H -0.207 -0.021 -2.170 1.00 . A A . 28 ILE HD12 1 1
16 16061 1 1 28 ILE HD13 H 0.682 -1.285 -1.320 1.00 . A A . 28 ILE HD13 1 1
16 16062 1 1 28 ILE HG12 H -0.895 -1.232 0.495 1.00 . A A . 28 ILE HG12 1 1
16 16063 1 1 28 ILE HG13 H -1.728 -1.522 -1.028 1.00 . A A . 28 ILE HG13 1 1
16 16064 1 1 28 ILE HG21 H -0.515 1.694 0.409 1.00 . A A . 28 ILE HG21 1 1
16 16065 1 1 28 ILE HG22 H -1.298 0.870 1.758 1.00 . A A . 28 ILE HG22 1 1
16 16066 1 1 28 ILE HG23 H -2.107 2.219 0.962 1.00 . A A . 28 ILE HG23 1 1
16 16067 1 1 28 ILE N N -4.186 -0.937 -0.569 1.00 . A A . 28 ILE N 1 1
16 16068 1 1 28 ILE O O -4.486 1.398 1.977 1.00 . A A . 28 ILE O 1 1
16 16069 1 1 29 GLU C C -7.028 2.551 0.700 1.00 . A A . 29 GLU C 1 1
16 16070 1 1 29 GLU CA C -5.702 2.947 0.043 1.00 . A A . 29 GLU CA 1 1
16 16071 1 1 29 GLU CB C -5.925 3.722 -1.261 1.00 . A A . 29 GLU CB 1 1
16 16072 1 1 29 GLU CD C -4.819 4.993 -3.165 1.00 . A A . 29 GLU CD 1 1
16 16073 1 1 29 GLU CG C -4.622 4.215 -1.880 1.00 . A A . 29 GLU CG 1 1
16 16074 1 1 29 GLU H H -4.718 1.486 -1.129 1.00 . A A . 29 GLU H 1 1
16 16075 1 1 29 GLU HA H -5.162 3.581 0.731 1.00 . A A . 29 GLU HA 1 1
16 16076 1 1 29 GLU HB2 H -6.418 3.077 -1.974 1.00 . A A . 29 GLU HB2 1 1
16 16077 1 1 29 GLU HB3 H -6.554 4.578 -1.061 1.00 . A A . 29 GLU HB3 1 1
16 16078 1 1 29 GLU HG2 H -4.125 4.858 -1.167 1.00 . A A . 29 GLU HG2 1 1
16 16079 1 1 29 GLU HG3 H -3.994 3.361 -2.086 1.00 . A A . 29 GLU HG3 1 1
16 16080 1 1 29 GLU N N -4.877 1.776 -0.202 1.00 . A A . 29 GLU N 1 1
16 16081 1 1 29 GLU O O -7.630 3.337 1.428 1.00 . A A . 29 GLU O 1 1
16 16082 1 1 29 GLU OE1 O -5.162 4.373 -4.194 1.00 . A A . 29 GLU OE1 1 1
16 16083 1 1 29 GLU OE2 O -4.598 6.224 -3.163 1.00 . A A . 29 GLU OE2 1 1
16 16084 1 1 30 GLN C C -8.297 0.498 2.619 1.00 . A A . 30 GLN C 1 1
16 16085 1 1 30 GLN CA C -8.644 0.791 1.161 1.00 . A A . 30 GLN CA 1 1
16 16086 1 1 30 GLN CB C -9.163 -0.482 0.491 1.00 . A A . 30 GLN CB 1 1
16 16087 1 1 30 GLN CD C -10.128 -1.569 -1.573 1.00 . A A . 30 GLN CD 1 1
16 16088 1 1 30 GLN CG C -9.616 -0.287 -0.945 1.00 . A A . 30 GLN CG 1 1
16 16089 1 1 30 GLN H H -6.999 0.752 -0.184 1.00 . A A . 30 GLN H 1 1
16 16090 1 1 30 GLN HA H -9.414 1.549 1.132 1.00 . A A . 30 GLN HA 1 1
16 16091 1 1 30 GLN HB2 H -8.375 -1.221 0.496 1.00 . A A . 30 GLN HB2 1 1
16 16092 1 1 30 GLN HB3 H -9.998 -0.859 1.061 1.00 . A A . 30 GLN HB3 1 1
16 16093 1 1 30 GLN HE21 H -8.993 -2.655 -0.357 1.00 . A A . 30 GLN HE21 1 1
16 16094 1 1 30 GLN HE22 H -9.969 -3.551 -1.471 1.00 . A A . 30 GLN HE22 1 1
16 16095 1 1 30 GLN HG2 H -10.409 0.447 -0.963 1.00 . A A . 30 GLN HG2 1 1
16 16096 1 1 30 GLN HG3 H -8.779 0.072 -1.527 1.00 . A A . 30 GLN HG3 1 1
16 16097 1 1 30 GLN N N -7.470 1.317 0.468 1.00 . A A . 30 GLN N 1 1
16 16098 1 1 30 GLN NE2 N -9.645 -2.704 -1.087 1.00 . A A . 30 GLN NE2 1 1
16 16099 1 1 30 GLN O O -9.102 0.723 3.521 1.00 . A A . 30 GLN O 1 1
16 16100 1 1 30 GLN OE1 O -10.964 -1.543 -2.477 1.00 . A A . 30 GLN OE1 1 1
16 16101 1 1 31 LEU C C -6.502 1.025 4.981 1.00 . A A . 31 LEU C 1 1
16 16102 1 1 31 LEU CA C -6.590 -0.269 4.179 1.00 . A A . 31 LEU CA 1 1
16 16103 1 1 31 LEU CB C -5.214 -0.942 4.116 1.00 . A A . 31 LEU CB 1 1
16 16104 1 1 31 LEU CD1 C -3.778 -2.808 3.239 1.00 . A A . 31 LEU CD1 1 1
16 16105 1 1 31 LEU CD2 C -5.867 -3.330 4.513 1.00 . A A . 31 LEU CD2 1 1
16 16106 1 1 31 LEU CG C -5.202 -2.363 3.543 1.00 . A A . 31 LEU CG 1 1
16 16107 1 1 31 LEU H H -6.510 -0.207 2.065 1.00 . A A . 31 LEU H 1 1
16 16108 1 1 31 LEU HA H -7.286 -0.934 4.665 1.00 . A A . 31 LEU HA 1 1
16 16109 1 1 31 LEU HB2 H -4.565 -0.327 3.509 1.00 . A A . 31 LEU HB2 1 1
16 16110 1 1 31 LEU HB3 H -4.811 -0.978 5.118 1.00 . A A . 31 LEU HB3 1 1
16 16111 1 1 31 LEU HD11 H -3.794 -3.814 2.847 1.00 . A A . 31 LEU HD11 1 1
16 16112 1 1 31 LEU HD12 H -3.187 -2.782 4.143 1.00 . A A . 31 LEU HD12 1 1
16 16113 1 1 31 LEU HD13 H -3.345 -2.146 2.504 1.00 . A A . 31 LEU HD13 1 1
16 16114 1 1 31 LEU HD21 H -6.900 -3.047 4.652 1.00 . A A . 31 LEU HD21 1 1
16 16115 1 1 31 LEU HD22 H -5.352 -3.297 5.463 1.00 . A A . 31 LEU HD22 1 1
16 16116 1 1 31 LEU HD23 H -5.818 -4.332 4.112 1.00 . A A . 31 LEU HD23 1 1
16 16117 1 1 31 LEU HG H -5.763 -2.376 2.620 1.00 . A A . 31 LEU HG 1 1
16 16118 1 1 31 LEU N N -7.088 -0.002 2.838 1.00 . A A . 31 LEU N 1 1
16 16119 1 1 31 LEU O O -6.660 1.021 6.201 1.00 . A A . 31 LEU O 1 1
16 16120 1 1 32 ALA C C -7.624 3.870 5.308 1.00 . A A . 32 ALA C 1 1
16 16121 1 1 32 ALA CA C -6.217 3.441 4.920 1.00 . A A . 32 ALA CA 1 1
16 16122 1 1 32 ALA CB C -5.579 4.469 4.003 1.00 . A A . 32 ALA CB 1 1
16 16123 1 1 32 ALA H H -6.053 2.057 3.326 1.00 . A A . 32 ALA H 1 1
16 16124 1 1 32 ALA HA H -5.617 3.366 5.814 1.00 . A A . 32 ALA HA 1 1
16 16125 1 1 32 ALA HB1 H -4.566 4.169 3.780 1.00 . A A . 32 ALA HB1 1 1
16 16126 1 1 32 ALA HB2 H -5.569 5.432 4.492 1.00 . A A . 32 ALA HB2 1 1
16 16127 1 1 32 ALA HB3 H -6.144 4.537 3.085 1.00 . A A . 32 ALA HB3 1 1
16 16128 1 1 32 ALA N N -6.242 2.129 4.287 1.00 . A A . 32 ALA N 1 1
16 16129 1 1 32 ALA O O -7.830 4.483 6.353 1.00 . A A . 32 ALA O 1 1
16 16130 1 1 33 ARG C C -10.400 2.940 5.992 1.00 . A A . 33 ARG C 1 1
16 16131 1 1 33 ARG CA C -9.999 3.780 4.786 1.00 . A A . 33 ARG CA 1 1
16 16132 1 1 33 ARG CB C -10.900 3.423 3.602 1.00 . A A . 33 ARG CB 1 1
16 16133 1 1 33 ARG CD C -11.378 3.589 1.150 1.00 . A A . 33 ARG CD 1 1
16 16134 1 1 33 ARG CG C -10.477 4.048 2.283 1.00 . A A . 33 ARG CG 1 1
16 16135 1 1 33 ARG CZ C -11.571 4.199 -1.227 1.00 . A A . 33 ARG CZ 1 1
16 16136 1 1 33 ARG H H -8.364 3.121 3.607 1.00 . A A . 33 ARG H 1 1
16 16137 1 1 33 ARG HA H -10.115 4.826 5.026 1.00 . A A . 33 ARG HA 1 1
16 16138 1 1 33 ARG HB2 H -10.900 2.349 3.480 1.00 . A A . 33 ARG HB2 1 1
16 16139 1 1 33 ARG HB3 H -11.905 3.749 3.824 1.00 . A A . 33 ARG HB3 1 1
16 16140 1 1 33 ARG HD2 H -11.514 2.519 1.226 1.00 . A A . 33 ARG HD2 1 1
16 16141 1 1 33 ARG HD3 H -12.335 4.078 1.250 1.00 . A A . 33 ARG HD3 1 1
16 16142 1 1 33 ARG HE H -9.847 3.849 -0.271 1.00 . A A . 33 ARG HE 1 1
16 16143 1 1 33 ARG HG2 H -10.540 5.122 2.367 1.00 . A A . 33 ARG HG2 1 1
16 16144 1 1 33 ARG HG3 H -9.460 3.758 2.064 1.00 . A A . 33 ARG HG3 1 1
16 16145 1 1 33 ARG HH11 H -13.320 4.178 -0.199 1.00 . A A . 33 ARG HH11 1 1
16 16146 1 1 33 ARG HH12 H -13.459 4.556 -1.893 1.00 . A A . 33 ARG HH12 1 1
16 16147 1 1 33 ARG HH21 H -10.002 4.303 -2.508 1.00 . A A . 33 ARG HH21 1 1
16 16148 1 1 33 ARG HH22 H -11.562 4.589 -3.220 1.00 . A A . 33 ARG HH22 1 1
16 16149 1 1 33 ARG N N -8.596 3.534 4.467 1.00 . A A . 33 ARG N 1 1
16 16150 1 1 33 ARG NE N -10.824 3.900 -0.167 1.00 . A A . 33 ARG NE 1 1
16 16151 1 1 33 ARG NH1 N -12.886 4.319 -1.098 1.00 . A A . 33 ARG NH1 1 1
16 16152 1 1 33 ARG NH2 N -11.000 4.386 -2.411 1.00 . A A . 33 ARG NH2 1 1
16 16153 1 1 33 ARG O O -11.169 3.372 6.847 1.00 . A A . 33 ARG O 1 1
16 16154 1 1 34 GLN C C -9.477 1.381 8.439 1.00 . A A . 34 GLN C 1 1
16 16155 1 1 34 GLN CA C -10.093 0.822 7.157 1.00 . A A . 34 GLN CA 1 1
16 16156 1 1 34 GLN CB C -9.500 -0.550 6.824 1.00 . A A . 34 GLN CB 1 1
16 16157 1 1 34 GLN CD C -9.322 -3.007 7.386 1.00 . A A . 34 GLN CD 1 1
16 16158 1 1 34 GLN CG C -9.912 -1.661 7.775 1.00 . A A . 34 GLN CG 1 1
16 16159 1 1 34 GLN H H -9.290 1.434 5.297 1.00 . A A . 34 GLN H 1 1
16 16160 1 1 34 GLN HA H -11.159 0.726 7.291 1.00 . A A . 34 GLN HA 1 1
16 16161 1 1 34 GLN HB2 H -9.815 -0.827 5.829 1.00 . A A . 34 GLN HB2 1 1
16 16162 1 1 34 GLN HB3 H -8.422 -0.474 6.839 1.00 . A A . 34 GLN HB3 1 1
16 16163 1 1 34 GLN HE21 H -9.275 -2.470 5.471 1.00 . A A . 34 GLN HE21 1 1
16 16164 1 1 34 GLN HE22 H -8.687 -4.060 5.823 1.00 . A A . 34 GLN HE22 1 1
16 16165 1 1 34 GLN HG2 H -9.576 -1.410 8.770 1.00 . A A . 34 GLN HG2 1 1
16 16166 1 1 34 GLN HG3 H -10.989 -1.741 7.769 1.00 . A A . 34 GLN HG3 1 1
16 16167 1 1 34 GLN N N -9.858 1.731 6.045 1.00 . A A . 34 GLN N 1 1
16 16168 1 1 34 GLN NE2 N -9.068 -3.199 6.098 1.00 . A A . 34 GLN NE2 1 1
16 16169 1 1 34 GLN O O -10.033 1.237 9.525 1.00 . A A . 34 GLN O 1 1
16 16170 1 1 34 GLN OE1 O -9.088 -3.864 8.236 1.00 . A A . 34 GLN OE1 1 1
16 16171 1 1 35 ALA C C -8.237 4.071 9.665 1.00 . A A . 35 ALA C 1 1
16 16172 1 1 35 ALA CA C -7.663 2.678 9.416 1.00 . A A . 35 ALA CA 1 1
16 16173 1 1 35 ALA CB C -6.166 2.755 9.166 1.00 . A A . 35 ALA CB 1 1
16 16174 1 1 35 ALA H H -7.924 2.083 7.403 1.00 . A A . 35 ALA H 1 1
16 16175 1 1 35 ALA HA H -7.828 2.068 10.293 1.00 . A A . 35 ALA HA 1 1
16 16176 1 1 35 ALA HB1 H -5.674 3.160 10.038 1.00 . A A . 35 ALA HB1 1 1
16 16177 1 1 35 ALA HB2 H -5.977 3.394 8.316 1.00 . A A . 35 ALA HB2 1 1
16 16178 1 1 35 ALA HB3 H -5.784 1.764 8.963 1.00 . A A . 35 ALA HB3 1 1
16 16179 1 1 35 ALA N N -8.333 2.036 8.293 1.00 . A A . 35 ALA N 1 1
16 16180 1 1 35 ALA O O -7.855 4.749 10.618 1.00 . A A . 35 ALA O 1 1
16 16181 1 1 36 GLU C C -8.890 6.942 8.874 1.00 . A A . 36 GLU C 1 1
16 16182 1 1 36 GLU CA C -9.851 5.757 8.897 1.00 . A A . 36 GLU CA 1 1
16 16183 1 1 36 GLU CB C -10.704 5.785 10.166 1.00 . A A . 36 GLU CB 1 1
16 16184 1 1 36 GLU CD C -12.639 4.779 11.422 1.00 . A A . 36 GLU CD 1 1
16 16185 1 1 36 GLU CG C -11.784 4.719 10.180 1.00 . A A . 36 GLU CG 1 1
16 16186 1 1 36 GLU H H -9.340 3.909 8.013 1.00 . A A . 36 GLU H 1 1
16 16187 1 1 36 GLU HA H -10.504 5.837 8.044 1.00 . A A . 36 GLU HA 1 1
16 16188 1 1 36 GLU HB2 H -10.062 5.630 11.021 1.00 . A A . 36 GLU HB2 1 1
16 16189 1 1 36 GLU HB3 H -11.177 6.751 10.249 1.00 . A A . 36 GLU HB3 1 1
16 16190 1 1 36 GLU HG2 H -12.418 4.851 9.317 1.00 . A A . 36 GLU HG2 1 1
16 16191 1 1 36 GLU HG3 H -11.310 3.748 10.134 1.00 . A A . 36 GLU HG3 1 1
16 16192 1 1 36 GLU N N -9.145 4.483 8.782 1.00 . A A . 36 GLU N 1 1
16 16193 1 1 36 GLU O O -8.850 7.748 9.805 1.00 . A A . 36 GLU O 1 1
16 16194 1 1 36 GLU OE1 O -13.553 5.629 11.479 1.00 . A A . 36 GLU OE1 1 1
16 16195 1 1 36 GLU OE2 O -12.403 3.977 12.349 1.00 . A A . 36 GLU OE2 1 1
16 16196 1 1 37 GLN C C -6.934 8.408 6.150 1.00 . A A . 37 GLN C 1 1
16 16197 1 1 37 GLN CA C -7.198 8.158 7.631 1.00 . A A . 37 GLN CA 1 1
16 16198 1 1 37 GLN CB C -5.888 7.898 8.383 1.00 . A A . 37 GLN CB 1 1
16 16199 1 1 37 GLN CD C -3.968 6.337 8.846 1.00 . A A . 37 GLN CD 1 1
16 16200 1 1 37 GLN CG C -5.160 6.634 7.957 1.00 . A A . 37 GLN CG 1 1
16 16201 1 1 37 GLN H H -8.154 6.345 7.113 1.00 . A A . 37 GLN H 1 1
16 16202 1 1 37 GLN HA H -7.671 9.036 8.048 1.00 . A A . 37 GLN HA 1 1
16 16203 1 1 37 GLN HB2 H -5.227 8.735 8.225 1.00 . A A . 37 GLN HB2 1 1
16 16204 1 1 37 GLN HB3 H -6.107 7.820 9.438 1.00 . A A . 37 GLN HB3 1 1
16 16205 1 1 37 GLN HE21 H -2.982 5.542 7.319 1.00 . A A . 37 GLN HE21 1 1
16 16206 1 1 37 GLN HE22 H -2.151 5.544 8.840 1.00 . A A . 37 GLN HE22 1 1
16 16207 1 1 37 GLN HG2 H -5.846 5.802 8.013 1.00 . A A . 37 GLN HG2 1 1
16 16208 1 1 37 GLN HG3 H -4.818 6.753 6.940 1.00 . A A . 37 GLN HG3 1 1
16 16209 1 1 37 GLN N N -8.114 7.042 7.805 1.00 . A A . 37 GLN N 1 1
16 16210 1 1 37 GLN NE2 N -2.930 5.750 8.278 1.00 . A A . 37 GLN NE2 1 1
16 16211 1 1 37 GLN O O -7.091 7.509 5.323 1.00 . A A . 37 GLN O 1 1
16 16212 1 1 37 GLN OE1 O -3.968 6.661 10.035 1.00 . A A . 37 GLN OE1 1 1
16 16213 1 1 38 ASP C C -4.898 9.630 4.010 1.00 . A A . 38 ASP C 1 1
16 16214 1 1 38 ASP CA C -6.298 10.036 4.439 1.00 . A A . 38 ASP CA 1 1
16 16215 1 1 38 ASP CB C -6.431 11.559 4.278 1.00 . A A . 38 ASP CB 1 1
16 16216 1 1 38 ASP CG C -7.802 12.100 4.644 1.00 . A A . 38 ASP CG 1 1
16 16217 1 1 38 ASP H H -6.395 10.296 6.544 1.00 . A A . 38 ASP H 1 1
16 16218 1 1 38 ASP HA H -7.023 9.542 3.810 1.00 . A A . 38 ASP HA 1 1
16 16219 1 1 38 ASP HB2 H -5.702 12.041 4.913 1.00 . A A . 38 ASP HB2 1 1
16 16220 1 1 38 ASP HB3 H -6.226 11.819 3.251 1.00 . A A . 38 ASP HB3 1 1
16 16221 1 1 38 ASP N N -6.535 9.635 5.825 1.00 . A A . 38 ASP N 1 1
16 16222 1 1 38 ASP O O -4.552 9.680 2.830 1.00 . A A . 38 ASP O 1 1
16 16223 1 1 38 ASP OD1 O -8.105 12.197 5.856 1.00 . A A . 38 ASP OD1 1 1
16 16224 1 1 38 ASP OD2 O -8.566 12.471 3.727 1.00 . A A . 38 ASP OD2 1 1
16 16225 1 1 39 ILE C C -2.437 7.446 4.761 1.00 . A A . 39 ILE C 1 1
16 16226 1 1 39 ILE CA C -2.689 8.946 4.754 1.00 . A A . 39 ILE CA 1 1
16 16227 1 1 39 ILE CB C -1.812 9.602 5.843 1.00 . A A . 39 ILE CB 1 1
16 16228 1 1 39 ILE CD1 C -1.459 11.753 7.149 1.00 . A A . 39 ILE CD1 1 1
16 16229 1 1 39 ILE CG1 C -2.140 11.089 5.972 1.00 . A A . 39 ILE CG1 1 1
16 16230 1 1 39 ILE CG2 C -0.339 9.414 5.518 1.00 . A A . 39 ILE CG2 1 1
16 16231 1 1 39 ILE H H -4.461 9.120 5.881 1.00 . A A . 39 ILE H 1 1
16 16232 1 1 39 ILE HA H -2.408 9.353 3.794 1.00 . A A . 39 ILE HA 1 1
16 16233 1 1 39 ILE HB H -2.016 9.112 6.782 1.00 . A A . 39 ILE HB 1 1
16 16234 1 1 39 ILE HD11 H -1.759 11.261 8.062 1.00 . A A . 39 ILE HD11 1 1
16 16235 1 1 39 ILE HD12 H -1.742 12.794 7.189 1.00 . A A . 39 ILE HD12 1 1
16 16236 1 1 39 ILE HD13 H -0.387 11.675 7.033 1.00 . A A . 39 ILE HD13 1 1
16 16237 1 1 39 ILE HG12 H -1.825 11.603 5.076 1.00 . A A . 39 ILE HG12 1 1
16 16238 1 1 39 ILE HG13 H -3.208 11.208 6.095 1.00 . A A . 39 ILE HG13 1 1
16 16239 1 1 39 ILE HG21 H -0.113 8.359 5.481 1.00 . A A . 39 ILE HG21 1 1
16 16240 1 1 39 ILE HG22 H 0.262 9.884 6.283 1.00 . A A . 39 ILE HG22 1 1
16 16241 1 1 39 ILE HG23 H -0.122 9.865 4.560 1.00 . A A . 39 ILE HG23 1 1
16 16242 1 1 39 ILE N N -4.094 9.234 4.982 1.00 . A A . 39 ILE N 1 1
16 16243 1 1 39 ILE O O -2.996 6.718 5.579 1.00 . A A . 39 ILE O 1 1
16 16244 1 1 40 VAL C C 0.255 5.515 4.372 1.00 . A A . 40 VAL C 1 1
16 16245 1 1 40 VAL CA C -1.177 5.601 3.854 1.00 . A A . 40 VAL CA 1 1
16 16246 1 1 40 VAL CB C -1.271 4.937 2.458 1.00 . A A . 40 VAL CB 1 1
16 16247 1 1 40 VAL CG1 C -2.663 5.107 1.873 1.00 . A A . 40 VAL CG1 1 1
16 16248 1 1 40 VAL CG2 C -0.228 5.492 1.508 1.00 . A A . 40 VAL CG2 1 1
16 16249 1 1 40 VAL H H -1.258 7.593 3.152 1.00 . A A . 40 VAL H 1 1
16 16250 1 1 40 VAL HA H -1.822 5.059 4.531 1.00 . A A . 40 VAL HA 1 1
16 16251 1 1 40 VAL HB H -1.087 3.880 2.577 1.00 . A A . 40 VAL HB 1 1
16 16252 1 1 40 VAL HG11 H -2.696 4.661 0.891 1.00 . A A . 40 VAL HG11 1 1
16 16253 1 1 40 VAL HG12 H -2.898 6.160 1.800 1.00 . A A . 40 VAL HG12 1 1
16 16254 1 1 40 VAL HG13 H -3.382 4.624 2.513 1.00 . A A . 40 VAL HG13 1 1
16 16255 1 1 40 VAL HG21 H -0.275 4.958 0.571 1.00 . A A . 40 VAL HG21 1 1
16 16256 1 1 40 VAL HG22 H 0.756 5.372 1.942 1.00 . A A . 40 VAL HG22 1 1
16 16257 1 1 40 VAL HG23 H -0.422 6.537 1.336 1.00 . A A . 40 VAL HG23 1 1
16 16258 1 1 40 VAL N N -1.603 6.984 3.844 1.00 . A A . 40 VAL N 1 1
16 16259 1 1 40 VAL O O 1.117 6.321 4.003 1.00 . A A . 40 VAL O 1 1
16 16260 1 1 41 THR C C 2.491 3.184 5.107 1.00 . A A . 41 THR C 1 1
16 16261 1 1 41 THR CA C 1.824 4.368 5.791 1.00 . A A . 41 THR CA 1 1
16 16262 1 1 41 THR CB C 1.765 4.142 7.310 1.00 . A A . 41 THR CB 1 1
16 16263 1 1 41 THR CG2 C 1.619 5.462 8.050 1.00 . A A . 41 THR CG2 1 1
16 16264 1 1 41 THR H H -0.233 3.997 5.566 1.00 . A A . 41 THR H 1 1
16 16265 1 1 41 THR HA H 2.404 5.260 5.600 1.00 . A A . 41 THR HA 1 1
16 16266 1 1 41 THR HB H 2.684 3.666 7.624 1.00 . A A . 41 THR HB 1 1
16 16267 1 1 41 THR HG1 H 0.675 3.076 8.569 1.00 . A A . 41 THR HG1 1 1
16 16268 1 1 41 THR HG21 H 1.567 5.273 9.112 1.00 . A A . 41 THR HG21 1 1
16 16269 1 1 41 THR HG22 H 0.714 5.957 7.727 1.00 . A A . 41 THR HG22 1 1
16 16270 1 1 41 THR HG23 H 2.468 6.090 7.836 1.00 . A A . 41 THR HG23 1 1
16 16271 1 1 41 THR N N 0.498 4.573 5.257 1.00 . A A . 41 THR N 1 1
16 16272 1 1 41 THR O O 1.810 2.305 4.572 1.00 . A A . 41 THR O 1 1
16 16273 1 1 41 THR OG1 O 0.661 3.283 7.625 1.00 . A A . 41 THR OG1 1 1
16 16274 1 1 42 PRO C C 4.200 0.695 5.081 1.00 . A A . 42 PRO C 1 1
16 16275 1 1 42 PRO CA C 4.580 2.049 4.491 1.00 . A A . 42 PRO CA 1 1
16 16276 1 1 42 PRO CB C 6.047 2.376 4.792 1.00 . A A . 42 PRO CB 1 1
16 16277 1 1 42 PRO CD C 4.720 4.170 5.666 1.00 . A A . 42 PRO CD 1 1
16 16278 1 1 42 PRO CG C 6.017 3.436 5.843 1.00 . A A . 42 PRO CG 1 1
16 16279 1 1 42 PRO HA H 4.425 2.023 3.421 1.00 . A A . 42 PRO HA 1 1
16 16280 1 1 42 PRO HB2 H 6.549 1.488 5.145 1.00 . A A . 42 PRO HB2 1 1
16 16281 1 1 42 PRO HB3 H 6.527 2.731 3.893 1.00 . A A . 42 PRO HB3 1 1
16 16282 1 1 42 PRO HD2 H 4.350 4.520 6.620 1.00 . A A . 42 PRO HD2 1 1
16 16283 1 1 42 PRO HD3 H 4.843 4.994 4.979 1.00 . A A . 42 PRO HD3 1 1
16 16284 1 1 42 PRO HG2 H 6.054 2.982 6.822 1.00 . A A . 42 PRO HG2 1 1
16 16285 1 1 42 PRO HG3 H 6.848 4.110 5.709 1.00 . A A . 42 PRO HG3 1 1
16 16286 1 1 42 PRO N N 3.831 3.145 5.099 1.00 . A A . 42 PRO N 1 1
16 16287 1 1 42 PRO O O 4.347 -0.334 4.426 1.00 . A A . 42 PRO O 1 1
16 16288 1 1 43 GLU C C 2.086 -1.130 6.133 1.00 . A A . 43 GLU C 1 1
16 16289 1 1 43 GLU CA C 3.216 -0.520 6.953 1.00 . A A . 43 GLU CA 1 1
16 16290 1 1 43 GLU CB C 2.710 -0.260 8.376 1.00 . A A . 43 GLU CB 1 1
16 16291 1 1 43 GLU CD C 4.012 1.766 9.132 1.00 . A A . 43 GLU CD 1 1
16 16292 1 1 43 GLU CG C 3.758 0.288 9.330 1.00 . A A . 43 GLU CG 1 1
16 16293 1 1 43 GLU H H 3.693 1.543 6.825 1.00 . A A . 43 GLU H 1 1
16 16294 1 1 43 GLU HA H 4.035 -1.223 6.993 1.00 . A A . 43 GLU HA 1 1
16 16295 1 1 43 GLU HB2 H 1.895 0.449 8.329 1.00 . A A . 43 GLU HB2 1 1
16 16296 1 1 43 GLU HB3 H 2.338 -1.188 8.783 1.00 . A A . 43 GLU HB3 1 1
16 16297 1 1 43 GLU HG2 H 3.425 0.127 10.343 1.00 . A A . 43 GLU HG2 1 1
16 16298 1 1 43 GLU HG3 H 4.684 -0.246 9.170 1.00 . A A . 43 GLU HG3 1 1
16 16299 1 1 43 GLU N N 3.707 0.701 6.320 1.00 . A A . 43 GLU N 1 1
16 16300 1 1 43 GLU O O 2.082 -2.324 5.862 1.00 . A A . 43 GLU O 1 1
16 16301 1 1 43 GLU OE1 O 3.201 2.576 9.625 1.00 . A A . 43 GLU OE1 1 1
16 16302 1 1 43 GLU OE2 O 5.018 2.120 8.488 1.00 . A A . 43 GLU OE2 1 1
16 16303 1 1 44 LEU C C 0.424 -1.203 3.561 1.00 . A A . 44 LEU C 1 1
16 16304 1 1 44 LEU CA C -0.010 -0.752 4.949 1.00 . A A . 44 LEU CA 1 1
16 16305 1 1 44 LEU CB C -1.070 0.348 4.840 1.00 . A A . 44 LEU CB 1 1
16 16306 1 1 44 LEU CD1 C -1.311 0.799 7.314 1.00 . A A . 44 LEU CD1 1 1
16 16307 1 1 44 LEU CD2 C -3.116 1.486 5.742 1.00 . A A . 44 LEU CD2 1 1
16 16308 1 1 44 LEU CG C -2.042 0.453 6.026 1.00 . A A . 44 LEU CG 1 1
16 16309 1 1 44 LEU H H 1.212 0.658 5.951 1.00 . A A . 44 LEU H 1 1
16 16310 1 1 44 LEU HA H -0.437 -1.598 5.463 1.00 . A A . 44 LEU HA 1 1
16 16311 1 1 44 LEU HB2 H -0.563 1.297 4.736 1.00 . A A . 44 LEU HB2 1 1
16 16312 1 1 44 LEU HB3 H -1.647 0.170 3.946 1.00 . A A . 44 LEU HB3 1 1
16 16313 1 1 44 LEU HD11 H -0.548 0.063 7.503 1.00 . A A . 44 LEU HD11 1 1
16 16314 1 1 44 LEU HD12 H -2.015 0.811 8.135 1.00 . A A . 44 LEU HD12 1 1
16 16315 1 1 44 LEU HD13 H -0.855 1.774 7.217 1.00 . A A . 44 LEU HD13 1 1
16 16316 1 1 44 LEU HD21 H -3.792 1.544 6.582 1.00 . A A . 44 LEU HD21 1 1
16 16317 1 1 44 LEU HD22 H -3.669 1.200 4.860 1.00 . A A . 44 LEU HD22 1 1
16 16318 1 1 44 LEU HD23 H -2.654 2.451 5.582 1.00 . A A . 44 LEU HD23 1 1
16 16319 1 1 44 LEU HG H -2.526 -0.501 6.167 1.00 . A A . 44 LEU HG 1 1
16 16320 1 1 44 LEU N N 1.137 -0.294 5.727 1.00 . A A . 44 LEU N 1 1
16 16321 1 1 44 LEU O O -0.123 -2.160 3.013 1.00 . A A . 44 LEU O 1 1
16 16322 1 1 45 VAL C C 2.646 -2.267 1.836 1.00 . A A . 45 VAL C 1 1
16 16323 1 1 45 VAL CA C 1.976 -0.903 1.716 1.00 . A A . 45 VAL CA 1 1
16 16324 1 1 45 VAL CB C 3.000 0.128 1.203 1.00 . A A . 45 VAL CB 1 1
16 16325 1 1 45 VAL CG1 C 3.457 -0.223 -0.202 1.00 . A A . 45 VAL CG1 1 1
16 16326 1 1 45 VAL CG2 C 2.410 1.526 1.237 1.00 . A A . 45 VAL CG2 1 1
16 16327 1 1 45 VAL H H 1.767 0.277 3.464 1.00 . A A . 45 VAL H 1 1
16 16328 1 1 45 VAL HA H 1.168 -0.968 1.000 1.00 . A A . 45 VAL HA 1 1
16 16329 1 1 45 VAL HB H 3.862 0.106 1.856 1.00 . A A . 45 VAL HB 1 1
16 16330 1 1 45 VAL HG11 H 2.600 -0.261 -0.860 1.00 . A A . 45 VAL HG11 1 1
16 16331 1 1 45 VAL HG12 H 3.948 -1.185 -0.193 1.00 . A A . 45 VAL HG12 1 1
16 16332 1 1 45 VAL HG13 H 4.147 0.529 -0.555 1.00 . A A . 45 VAL HG13 1 1
16 16333 1 1 45 VAL HG21 H 3.134 2.230 0.856 1.00 . A A . 45 VAL HG21 1 1
16 16334 1 1 45 VAL HG22 H 2.157 1.785 2.255 1.00 . A A . 45 VAL HG22 1 1
16 16335 1 1 45 VAL HG23 H 1.520 1.556 0.626 1.00 . A A . 45 VAL HG23 1 1
16 16336 1 1 45 VAL N N 1.413 -0.514 3.002 1.00 . A A . 45 VAL N 1 1
16 16337 1 1 45 VAL O O 2.467 -3.141 0.987 1.00 . A A . 45 VAL O 1 1
16 16338 1 1 46 GLU C C 2.988 -4.793 3.416 1.00 . A A . 46 GLU C 1 1
16 16339 1 1 46 GLU CA C 4.044 -3.710 3.218 1.00 . A A . 46 GLU CA 1 1
16 16340 1 1 46 GLU CB C 4.906 -3.571 4.480 1.00 . A A . 46 GLU CB 1 1
16 16341 1 1 46 GLU CD C 6.737 -5.266 4.001 1.00 . A A . 46 GLU CD 1 1
16 16342 1 1 46 GLU CG C 5.596 -4.858 4.912 1.00 . A A . 46 GLU CG 1 1
16 16343 1 1 46 GLU H H 3.544 -1.681 3.524 1.00 . A A . 46 GLU H 1 1
16 16344 1 1 46 GLU HA H 4.674 -3.978 2.383 1.00 . A A . 46 GLU HA 1 1
16 16345 1 1 46 GLU HB2 H 5.668 -2.827 4.300 1.00 . A A . 46 GLU HB2 1 1
16 16346 1 1 46 GLU HB3 H 4.279 -3.237 5.293 1.00 . A A . 46 GLU HB3 1 1
16 16347 1 1 46 GLU HG2 H 5.988 -4.720 5.909 1.00 . A A . 46 GLU HG2 1 1
16 16348 1 1 46 GLU HG3 H 4.865 -5.653 4.924 1.00 . A A . 46 GLU HG3 1 1
16 16349 1 1 46 GLU N N 3.406 -2.440 2.912 1.00 . A A . 46 GLU N 1 1
16 16350 1 1 46 GLU O O 3.060 -5.856 2.804 1.00 . A A . 46 GLU O 1 1
16 16351 1 1 46 GLU OE1 O 6.901 -4.661 2.918 1.00 . A A . 46 GLU OE1 1 1
16 16352 1 1 46 GLU OE2 O 7.496 -6.185 4.378 1.00 . A A . 46 GLU OE2 1 1
16 16353 1 1 47 GLN C C 0.280 -5.967 3.293 1.00 . A A . 47 GLN C 1 1
16 16354 1 1 47 GLN CA C 0.924 -5.434 4.559 1.00 . A A . 47 GLN CA 1 1
16 16355 1 1 47 GLN CB C -0.138 -4.774 5.439 1.00 . A A . 47 GLN CB 1 1
16 16356 1 1 47 GLN CD C 0.578 -5.940 7.555 1.00 . A A . 47 GLN CD 1 1
16 16357 1 1 47 GLN CG C 0.286 -4.613 6.885 1.00 . A A . 47 GLN CG 1 1
16 16358 1 1 47 GLN H H 1.990 -3.615 4.691 1.00 . A A . 47 GLN H 1 1
16 16359 1 1 47 GLN HA H 1.356 -6.262 5.098 1.00 . A A . 47 GLN HA 1 1
16 16360 1 1 47 GLN HB2 H -0.363 -3.795 5.042 1.00 . A A . 47 GLN HB2 1 1
16 16361 1 1 47 GLN HB3 H -1.032 -5.376 5.415 1.00 . A A . 47 GLN HB3 1 1
16 16362 1 1 47 GLN HE21 H -0.766 -6.854 6.413 1.00 . A A . 47 GLN HE21 1 1
16 16363 1 1 47 GLN HE22 H 0.065 -7.863 7.549 1.00 . A A . 47 GLN HE22 1 1
16 16364 1 1 47 GLN HG2 H 1.180 -4.003 6.916 1.00 . A A . 47 GLN HG2 1 1
16 16365 1 1 47 GLN HG3 H -0.505 -4.118 7.426 1.00 . A A . 47 GLN HG3 1 1
16 16366 1 1 47 GLN N N 1.996 -4.497 4.256 1.00 . A A . 47 GLN N 1 1
16 16367 1 1 47 GLN NE2 N -0.111 -6.989 7.129 1.00 . A A . 47 GLN NE2 1 1
16 16368 1 1 47 GLN O O 0.207 -7.176 3.097 1.00 . A A . 47 GLN O 1 1
16 16369 1 1 47 GLN OE1 O 1.414 -6.026 8.452 1.00 . A A . 47 GLN OE1 1 1
16 16370 1 1 48 ALA C C 0.151 -6.308 0.348 1.00 . A A . 48 ALA C 1 1
16 16371 1 1 48 ALA CA C -0.800 -5.455 1.180 1.00 . A A . 48 ALA CA 1 1
16 16372 1 1 48 ALA CB C -1.237 -4.230 0.395 1.00 . A A . 48 ALA CB 1 1
16 16373 1 1 48 ALA H H -0.073 -4.104 2.643 1.00 . A A . 48 ALA H 1 1
16 16374 1 1 48 ALA HA H -1.679 -6.032 1.419 1.00 . A A . 48 ALA HA 1 1
16 16375 1 1 48 ALA HB1 H -1.888 -3.620 1.008 1.00 . A A . 48 ALA HB1 1 1
16 16376 1 1 48 ALA HB2 H -1.768 -4.543 -0.493 1.00 . A A . 48 ALA HB2 1 1
16 16377 1 1 48 ALA HB3 H -0.370 -3.655 0.111 1.00 . A A . 48 ALA HB3 1 1
16 16378 1 1 48 ALA N N -0.172 -5.060 2.432 1.00 . A A . 48 ALA N 1 1
16 16379 1 1 48 ALA O O -0.258 -7.290 -0.275 1.00 . A A . 48 ALA O 1 1
16 16380 1 1 49 ARG C C 2.625 -8.066 0.122 1.00 . A A . 49 ARG C 1 1
16 16381 1 1 49 ARG CA C 2.454 -6.637 -0.379 1.00 . A A . 49 ARG CA 1 1
16 16382 1 1 49 ARG CB C 3.769 -5.870 -0.267 1.00 . A A . 49 ARG CB 1 1
16 16383 1 1 49 ARG CD C 6.227 -5.789 -0.654 1.00 . A A . 49 ARG CD 1 1
16 16384 1 1 49 ARG CG C 4.943 -6.544 -0.943 1.00 . A A . 49 ARG CG 1 1
16 16385 1 1 49 ARG CZ C 8.219 -7.103 -0.042 1.00 . A A . 49 ARG CZ 1 1
16 16386 1 1 49 ARG H H 1.701 -5.209 0.978 1.00 . A A . 49 ARG H 1 1
16 16387 1 1 49 ARG HA H 2.148 -6.660 -1.409 1.00 . A A . 49 ARG HA 1 1
16 16388 1 1 49 ARG HB2 H 3.639 -4.896 -0.712 1.00 . A A . 49 ARG HB2 1 1
16 16389 1 1 49 ARG HB3 H 4.010 -5.745 0.779 1.00 . A A . 49 ARG HB3 1 1
16 16390 1 1 49 ARG HD2 H 6.244 -4.888 -1.251 1.00 . A A . 49 ARG HD2 1 1
16 16391 1 1 49 ARG HD3 H 6.240 -5.529 0.391 1.00 . A A . 49 ARG HD3 1 1
16 16392 1 1 49 ARG HE H 7.597 -6.771 -1.919 1.00 . A A . 49 ARG HE 1 1
16 16393 1 1 49 ARG HG2 H 5.035 -7.554 -0.572 1.00 . A A . 49 ARG HG2 1 1
16 16394 1 1 49 ARG HG3 H 4.775 -6.559 -2.011 1.00 . A A . 49 ARG HG3 1 1
16 16395 1 1 49 ARG HH11 H 7.305 -6.188 1.527 1.00 . A A . 49 ARG HH11 1 1
16 16396 1 1 49 ARG HH12 H 8.652 -7.207 1.942 1.00 . A A . 49 ARG HH12 1 1
16 16397 1 1 49 ARG HH21 H 9.377 -8.094 -1.376 1.00 . A A . 49 ARG HH21 1 1
16 16398 1 1 49 ARG HH22 H 9.811 -8.313 0.292 1.00 . A A . 49 ARG HH22 1 1
16 16399 1 1 49 ARG N N 1.430 -5.948 0.388 1.00 . A A . 49 ARG N 1 1
16 16400 1 1 49 ARG NE N 7.410 -6.586 -0.965 1.00 . A A . 49 ARG NE 1 1
16 16401 1 1 49 ARG NH1 N 8.044 -6.808 1.242 1.00 . A A . 49 ARG NH1 1 1
16 16402 1 1 49 ARG NH2 N 9.220 -7.891 -0.405 1.00 . A A . 49 ARG NH2 1 1
16 16403 1 1 49 ARG O O 2.633 -9.018 -0.661 1.00 . A A . 49 ARG O 1 1
16 16404 1 1 50 LEU C C 1.695 -10.384 1.959 1.00 . A A . 50 LEU C 1 1
16 16405 1 1 50 LEU CA C 2.942 -9.521 2.041 1.00 . A A . 50 LEU CA 1 1
16 16406 1 1 50 LEU CB C 3.392 -9.383 3.493 1.00 . A A . 50 LEU CB 1 1
16 16407 1 1 50 LEU CD1 C 5.042 -11.254 3.391 1.00 . A A . 50 LEU CD1 1 1
16 16408 1 1 50 LEU CD2 C 5.781 -8.923 2.914 1.00 . A A . 50 LEU CD2 1 1
16 16409 1 1 50 LEU CG C 4.843 -9.787 3.739 1.00 . A A . 50 LEU CG 1 1
16 16410 1 1 50 LEU H H 2.667 -7.419 2.015 1.00 . A A . 50 LEU H 1 1
16 16411 1 1 50 LEU HA H 3.729 -10.007 1.485 1.00 . A A . 50 LEU HA 1 1
16 16412 1 1 50 LEU HB2 H 3.267 -8.353 3.796 1.00 . A A . 50 LEU HB2 1 1
16 16413 1 1 50 LEU HB3 H 2.759 -10.005 4.107 1.00 . A A . 50 LEU HB3 1 1
16 16414 1 1 50 LEU HD11 H 6.081 -11.519 3.525 1.00 . A A . 50 LEU HD11 1 1
16 16415 1 1 50 LEU HD12 H 4.756 -11.419 2.360 1.00 . A A . 50 LEU HD12 1 1
16 16416 1 1 50 LEU HD13 H 4.427 -11.863 4.036 1.00 . A A . 50 LEU HD13 1 1
16 16417 1 1 50 LEU HD21 H 5.576 -9.075 1.863 1.00 . A A . 50 LEU HD21 1 1
16 16418 1 1 50 LEU HD22 H 6.803 -9.200 3.125 1.00 . A A . 50 LEU HD22 1 1
16 16419 1 1 50 LEU HD23 H 5.628 -7.884 3.166 1.00 . A A . 50 LEU HD23 1 1
16 16420 1 1 50 LEU HG H 5.083 -9.651 4.783 1.00 . A A . 50 LEU HG 1 1
16 16421 1 1 50 LEU N N 2.729 -8.214 1.435 1.00 . A A . 50 LEU N 1 1
16 16422 1 1 50 LEU O O 1.795 -11.601 1.829 1.00 . A A . 50 LEU O 1 1
16 16423 1 1 51 GLU C C -0.744 -11.239 0.560 1.00 . A A . 51 GLU C 1 1
16 16424 1 1 51 GLU CA C -0.736 -10.463 1.873 1.00 . A A . 51 GLU CA 1 1
16 16425 1 1 51 GLU CB C -1.907 -9.478 1.903 1.00 . A A . 51 GLU CB 1 1
16 16426 1 1 51 GLU CD C -2.924 -9.995 4.151 1.00 . A A . 51 GLU CD 1 1
16 16427 1 1 51 GLU CG C -2.239 -8.956 3.292 1.00 . A A . 51 GLU CG 1 1
16 16428 1 1 51 GLU H H 0.517 -8.787 2.214 1.00 . A A . 51 GLU H 1 1
16 16429 1 1 51 GLU HA H -0.837 -11.160 2.692 1.00 . A A . 51 GLU HA 1 1
16 16430 1 1 51 GLU HB2 H -1.667 -8.634 1.274 1.00 . A A . 51 GLU HB2 1 1
16 16431 1 1 51 GLU HB3 H -2.784 -9.970 1.509 1.00 . A A . 51 GLU HB3 1 1
16 16432 1 1 51 GLU HG2 H -1.323 -8.656 3.778 1.00 . A A . 51 GLU HG2 1 1
16 16433 1 1 51 GLU HG3 H -2.892 -8.101 3.194 1.00 . A A . 51 GLU HG3 1 1
16 16434 1 1 51 GLU N N 0.528 -9.756 2.036 1.00 . A A . 51 GLU N 1 1
16 16435 1 1 51 GLU O O -1.031 -12.437 0.532 1.00 . A A . 51 GLU O 1 1
16 16436 1 1 51 GLU OE1 O -4.155 -10.154 4.016 1.00 . A A . 51 GLU OE1 1 1
16 16437 1 1 51 GLU OE2 O -2.241 -10.655 4.961 1.00 . A A . 51 GLU OE2 1 1
16 16438 1 1 52 PHE C C 0.793 -12.163 -1.948 1.00 . A A . 52 PHE C 1 1
16 16439 1 1 52 PHE CA C -0.371 -11.188 -1.835 1.00 . A A . 52 PHE CA 1 1
16 16440 1 1 52 PHE CB C -0.297 -10.137 -2.945 1.00 . A A . 52 PHE CB 1 1
16 16441 1 1 52 PHE CD1 C -2.736 -9.583 -2.708 1.00 . A A . 52 PHE CD1 1 1
16 16442 1 1 52 PHE CD2 C -1.198 -7.800 -3.088 1.00 . A A . 52 PHE CD2 1 1
16 16443 1 1 52 PHE CE1 C -3.780 -8.680 -2.670 1.00 . A A . 52 PHE CE1 1 1
16 16444 1 1 52 PHE CE2 C -2.239 -6.893 -3.048 1.00 . A A . 52 PHE CE2 1 1
16 16445 1 1 52 PHE CG C -1.433 -9.154 -2.919 1.00 . A A . 52 PHE CG 1 1
16 16446 1 1 52 PHE CZ C -3.531 -7.332 -2.837 1.00 . A A . 52 PHE CZ 1 1
16 16447 1 1 52 PHE H H -0.107 -9.617 -0.430 1.00 . A A . 52 PHE H 1 1
16 16448 1 1 52 PHE HA H -1.293 -11.741 -1.941 1.00 . A A . 52 PHE HA 1 1
16 16449 1 1 52 PHE HB2 H 0.623 -9.582 -2.847 1.00 . A A . 52 PHE HB2 1 1
16 16450 1 1 52 PHE HB3 H -0.309 -10.636 -3.904 1.00 . A A . 52 PHE HB3 1 1
16 16451 1 1 52 PHE HD1 H -2.931 -10.637 -2.576 1.00 . A A . 52 PHE HD1 1 1
16 16452 1 1 52 PHE HD2 H -0.187 -7.454 -3.256 1.00 . A A . 52 PHE HD2 1 1
16 16453 1 1 52 PHE HE1 H -4.790 -9.026 -2.506 1.00 . A A . 52 PHE HE1 1 1
16 16454 1 1 52 PHE HE2 H -2.040 -5.841 -3.181 1.00 . A A . 52 PHE HE2 1 1
16 16455 1 1 52 PHE HZ H -4.345 -6.621 -2.806 1.00 . A A . 52 PHE HZ 1 1
16 16456 1 1 52 PHE N N -0.383 -10.560 -0.521 1.00 . A A . 52 PHE N 1 1
16 16457 1 1 52 PHE O O 0.690 -13.186 -2.622 1.00 . A A . 52 PHE O 1 1
16 16458 1 1 53 GLY C C 2.787 -14.022 -0.517 1.00 . A A . 53 GLY C 1 1
16 16459 1 1 53 GLY CA C 3.053 -12.717 -1.246 1.00 . A A . 53 GLY CA 1 1
16 16460 1 1 53 GLY H H 1.912 -10.999 -0.761 1.00 . A A . 53 GLY H 1 1
16 16461 1 1 53 GLY HA2 H 3.340 -12.938 -2.262 1.00 . A A . 53 GLY HA2 1 1
16 16462 1 1 53 GLY HA3 H 3.867 -12.202 -0.753 1.00 . A A . 53 GLY HA3 1 1
16 16463 1 1 53 GLY N N 1.890 -11.844 -1.261 1.00 . A A . 53 GLY N 1 1
16 16464 1 1 53 GLY O O 3.463 -15.024 -0.746 1.00 . A A . 53 GLY O 1 1
16 16465 1 1 54 GLN C C 0.368 -15.974 0.329 1.00 . A A . 54 GLN C 1 1
16 16466 1 1 54 GLN CA C 1.419 -15.200 1.106 1.00 . A A . 54 GLN CA 1 1
16 16467 1 1 54 GLN CB C 0.882 -14.847 2.490 1.00 . A A . 54 GLN CB 1 1
16 16468 1 1 54 GLN CD C 1.382 -14.024 4.811 1.00 . A A . 54 GLN CD 1 1
16 16469 1 1 54 GLN CG C 1.949 -14.357 3.448 1.00 . A A . 54 GLN CG 1 1
16 16470 1 1 54 GLN H H 1.358 -13.151 0.577 1.00 . A A . 54 GLN H 1 1
16 16471 1 1 54 GLN HA H 2.295 -15.821 1.216 1.00 . A A . 54 GLN HA 1 1
16 16472 1 1 54 GLN HB2 H 0.136 -14.070 2.387 1.00 . A A . 54 GLN HB2 1 1
16 16473 1 1 54 GLN HB3 H 0.418 -15.723 2.917 1.00 . A A . 54 GLN HB3 1 1
16 16474 1 1 54 GLN HE21 H 1.611 -15.912 5.398 1.00 . A A . 54 GLN HE21 1 1
16 16475 1 1 54 GLN HE22 H 0.939 -14.824 6.574 1.00 . A A . 54 GLN HE22 1 1
16 16476 1 1 54 GLN HG2 H 2.697 -15.129 3.563 1.00 . A A . 54 GLN HG2 1 1
16 16477 1 1 54 GLN HG3 H 2.407 -13.470 3.036 1.00 . A A . 54 GLN HG3 1 1
16 16478 1 1 54 GLN N N 1.813 -14.001 0.384 1.00 . A A . 54 GLN N 1 1
16 16479 1 1 54 GLN NE2 N 1.302 -15.016 5.681 1.00 . A A . 54 GLN NE2 1 1
16 16480 1 1 54 GLN O O 0.208 -17.182 0.520 1.00 . A A . 54 GLN O 1 1
16 16481 1 1 54 GLN OE1 O 0.995 -12.888 5.073 1.00 . A A . 54 GLN OE1 1 1
16 16482 1 1 55 LEU C C -0.711 -16.654 -2.520 1.00 . A A . 55 LEU C 1 1
16 16483 1 1 55 LEU CA C -1.365 -15.912 -1.359 1.00 . A A . 55 LEU CA 1 1
16 16484 1 1 55 LEU CB C -2.378 -14.889 -1.883 1.00 . A A . 55 LEU CB 1 1
16 16485 1 1 55 LEU CD1 C -4.150 -13.167 -1.444 1.00 . A A . 55 LEU CD1 1 1
16 16486 1 1 55 LEU CD2 C -3.993 -15.191 0.011 1.00 . A A . 55 LEU CD2 1 1
16 16487 1 1 55 LEU CG C -3.209 -14.180 -0.810 1.00 . A A . 55 LEU CG 1 1
16 16488 1 1 55 LEU H H -0.219 -14.304 -0.602 1.00 . A A . 55 LEU H 1 1
16 16489 1 1 55 LEU HA H -1.883 -16.632 -0.744 1.00 . A A . 55 LEU HA 1 1
16 16490 1 1 55 LEU HB2 H -1.844 -14.140 -2.448 1.00 . A A . 55 LEU HB2 1 1
16 16491 1 1 55 LEU HB3 H -3.057 -15.399 -2.549 1.00 . A A . 55 LEU HB3 1 1
16 16492 1 1 55 LEU HD11 H -3.574 -12.418 -1.968 1.00 . A A . 55 LEU HD11 1 1
16 16493 1 1 55 LEU HD12 H -4.741 -12.694 -0.676 1.00 . A A . 55 LEU HD12 1 1
16 16494 1 1 55 LEU HD13 H -4.803 -13.671 -2.142 1.00 . A A . 55 LEU HD13 1 1
16 16495 1 1 55 LEU HD21 H -4.646 -15.752 -0.641 1.00 . A A . 55 LEU HD21 1 1
16 16496 1 1 55 LEU HD22 H -4.582 -14.674 0.754 1.00 . A A . 55 LEU HD22 1 1
16 16497 1 1 55 LEU HD23 H -3.308 -15.867 0.500 1.00 . A A . 55 LEU HD23 1 1
16 16498 1 1 55 LEU HG H -2.545 -13.649 -0.143 1.00 . A A . 55 LEU HG 1 1
16 16499 1 1 55 LEU N N -0.360 -15.274 -0.530 1.00 . A A . 55 LEU N 1 1
16 16500 1 1 55 LEU O O -0.229 -17.769 -2.339 1.00 . A A . 55 LEU O 1 1
16 16501 1 1 56 GLU C C -0.666 -18.015 -5.137 1.00 . A A . 56 GLU C 1 1
16 16502 1 1 56 GLU CA C -0.146 -16.592 -4.931 1.00 . A A . 56 GLU CA 1 1
16 16503 1 1 56 GLU CB C 1.383 -16.603 -4.954 1.00 . A A . 56 GLU CB 1 1
16 16504 1 1 56 GLU CD C 3.526 -15.301 -4.933 1.00 . A A . 56 GLU CD 1 1
16 16505 1 1 56 GLU CG C 2.020 -15.232 -4.831 1.00 . A A . 56 GLU CG 1 1
16 16506 1 1 56 GLU H H -0.973 -15.070 -3.711 1.00 . A A . 56 GLU H 1 1
16 16507 1 1 56 GLU HA H -0.499 -15.981 -5.749 1.00 . A A . 56 GLU HA 1 1
16 16508 1 1 56 GLU HB2 H 1.736 -17.211 -4.135 1.00 . A A . 56 GLU HB2 1 1
16 16509 1 1 56 GLU HB3 H 1.713 -17.045 -5.883 1.00 . A A . 56 GLU HB3 1 1
16 16510 1 1 56 GLU HG2 H 1.648 -14.601 -5.625 1.00 . A A . 56 GLU HG2 1 1
16 16511 1 1 56 GLU HG3 H 1.756 -14.805 -3.875 1.00 . A A . 56 GLU HG3 1 1
16 16512 1 1 56 GLU N N -0.661 -15.998 -3.687 1.00 . A A . 56 GLU N 1 1
16 16513 1 1 56 GLU O O -1.735 -18.224 -5.712 1.00 . A A . 56 GLU O 1 1
16 16514 1 1 56 GLU OE1 O 4.157 -15.939 -4.066 1.00 . A A . 56 GLU OE1 1 1
16 16515 1 1 56 GLU OE2 O 4.087 -14.740 -5.897 1.00 . A A . 56 GLU OE2 1 1
16 16516 1 1 57 HIS C C -1.054 -20.787 -3.495 1.00 . A A . 57 HIS C 1 1
16 16517 1 1 57 HIS CA C -0.268 -20.386 -4.738 1.00 . A A . 57 HIS CA 1 1
16 16518 1 1 57 HIS CB C 0.986 -21.262 -4.868 1.00 . A A . 57 HIS CB 1 1
16 16519 1 1 57 HIS CD2 C 1.735 -20.859 -7.320 1.00 . A A . 57 HIS CD2 1 1
16 16520 1 1 57 HIS CE1 C 3.752 -20.107 -6.919 1.00 . A A . 57 HIS CE1 1 1
16 16521 1 1 57 HIS CG C 1.906 -20.852 -5.979 1.00 . A A . 57 HIS CG 1 1
16 16522 1 1 57 HIS H H 0.917 -18.738 -4.164 1.00 . A A . 57 HIS H 1 1
16 16523 1 1 57 HIS HA H -0.890 -20.513 -5.610 1.00 . A A . 57 HIS HA 1 1
16 16524 1 1 57 HIS HB2 H 1.544 -21.219 -3.945 1.00 . A A . 57 HIS HB2 1 1
16 16525 1 1 57 HIS HB3 H 0.682 -22.282 -5.051 1.00 . A A . 57 HIS HB3 1 1
16 16526 1 1 57 HIS HD1 H 3.612 -20.260 -4.880 1.00 . A A . 57 HIS HD1 1 1
16 16527 1 1 57 HIS HD2 H 0.849 -21.181 -7.852 1.00 . A A . 57 HIS HD2 1 1
16 16528 1 1 57 HIS HE1 H 4.752 -19.722 -7.057 1.00 . A A . 57 HIS HE1 1 1
16 16529 1 1 57 HIS HE2 H 3.124 -20.434 -8.846 1.00 . A A . 57 HIS HE2 1 1
16 16530 1 1 57 HIS N N 0.097 -18.983 -4.641 1.00 . A A . 57 HIS N 1 1
16 16531 1 1 57 HIS ND1 N 3.182 -20.376 -5.761 1.00 . A A . 57 HIS ND1 1 1
16 16532 1 1 57 HIS NE2 N 2.897 -20.394 -7.883 1.00 . A A . 57 HIS NE2 1 1
16 16533 1 1 57 HIS O O -0.482 -21.245 -2.507 1.00 . A A . 57 HIS O 1 1
16 16534 1 1 58 HIS C C -3.681 -22.246 -2.247 1.00 . A A . 58 HIS C 1 1
16 16535 1 1 58 HIS CA C -3.214 -20.791 -2.365 1.00 . A A . 58 HIS CA 1 1
16 16536 1 1 58 HIS CB C -4.406 -19.825 -2.443 1.00 . A A . 58 HIS CB 1 1
16 16537 1 1 58 HIS CD2 C -6.467 -20.018 -0.879 1.00 . A A . 58 HIS CD2 1 1
16 16538 1 1 58 HIS CE1 C -5.587 -19.153 0.931 1.00 . A A . 58 HIS CE1 1 1
16 16539 1 1 58 HIS CG C -5.186 -19.690 -1.168 1.00 . A A . 58 HIS CG 1 1
16 16540 1 1 58 HIS H H -2.784 -20.344 -4.394 1.00 . A A . 58 HIS H 1 1
16 16541 1 1 58 HIS HA H -2.624 -20.547 -1.494 1.00 . A A . 58 HIS HA 1 1
16 16542 1 1 58 HIS HB2 H -4.045 -18.844 -2.710 1.00 . A A . 58 HIS HB2 1 1
16 16543 1 1 58 HIS HB3 H -5.085 -20.170 -3.210 1.00 . A A . 58 HIS HB3 1 1
16 16544 1 1 58 HIS HD1 H -3.738 -18.815 0.111 1.00 . A A . 58 HIS HD1 1 1
16 16545 1 1 58 HIS HD2 H -7.182 -20.467 -1.555 1.00 . A A . 58 HIS HD2 1 1
16 16546 1 1 58 HIS HE1 H -5.462 -18.789 1.940 1.00 . A A . 58 HIS HE1 1 1
16 16547 1 1 58 HIS HE2 H -7.580 -19.616 0.855 1.00 . A A . 58 HIS HE2 1 1
16 16548 1 1 58 HIS N N -2.368 -20.606 -3.543 1.00 . A A . 58 HIS N 1 1
16 16549 1 1 58 HIS ND1 N -4.663 -19.152 -0.011 1.00 . A A . 58 HIS ND1 1 1
16 16550 1 1 58 HIS NE2 N -6.692 -19.672 0.430 1.00 . A A . 58 HIS NE2 1 1
16 16551 1 1 58 HIS O O -4.802 -22.525 -1.820 1.00 . A A . 58 HIS O 1 1
16 16552 1 1 59 HIS C C -1.879 -25.267 -1.802 1.00 . A A . 59 HIS C 1 1
16 16553 1 1 59 HIS CA C -3.078 -24.594 -2.452 1.00 . A A . 59 HIS CA 1 1
16 16554 1 1 59 HIS CB C -3.389 -25.276 -3.787 1.00 . A A . 59 HIS CB 1 1
16 16555 1 1 59 HIS CD2 C -5.478 -24.026 -4.682 1.00 . A A . 59 HIS CD2 1 1
16 16556 1 1 59 HIS CE1 C -6.861 -25.723 -4.733 1.00 . A A . 59 HIS CE1 1 1
16 16557 1 1 59 HIS CG C -4.805 -25.114 -4.243 1.00 . A A . 59 HIS CG 1 1
16 16558 1 1 59 HIS H H -1.965 -22.888 -3.032 1.00 . A A . 59 HIS H 1 1
16 16559 1 1 59 HIS HA H -3.931 -24.694 -1.797 1.00 . A A . 59 HIS HA 1 1
16 16560 1 1 59 HIS HB2 H -2.749 -24.863 -4.550 1.00 . A A . 59 HIS HB2 1 1
16 16561 1 1 59 HIS HB3 H -3.190 -26.335 -3.694 1.00 . A A . 59 HIS HB3 1 1
16 16562 1 1 59 HIS HD1 H -5.507 -27.095 -4.028 1.00 . A A . 59 HIS HD1 1 1
16 16563 1 1 59 HIS HD2 H -5.081 -23.027 -4.783 1.00 . A A . 59 HIS HD2 1 1
16 16564 1 1 59 HIS HE1 H -7.747 -26.324 -4.874 1.00 . A A . 59 HIS HE1 1 1
16 16565 1 1 59 HIS HE2 H -7.524 -23.819 -5.102 1.00 . A A . 59 HIS HE2 1 1
16 16566 1 1 59 HIS N N -2.814 -23.170 -2.629 1.00 . A A . 59 HIS N 1 1
16 16567 1 1 59 HIS ND1 N -5.699 -26.158 -4.288 1.00 . A A . 59 HIS ND1 1 1
16 16568 1 1 59 HIS NE2 N -6.757 -24.428 -4.980 1.00 . A A . 59 HIS NE2 1 1
16 16569 1 1 59 HIS O O -2.019 -25.963 -0.799 1.00 . A A . 59 HIS O 1 1
16 16570 1 1 60 HIS C C 0.422 -27.079 -1.563 1.00 . A A . 60 HIS C 1 1
16 16571 1 1 60 HIS CA C 0.569 -25.604 -1.947 1.00 . A A . 60 HIS CA 1 1
16 16572 1 1 60 HIS CB C 1.247 -24.779 -0.825 1.00 . A A . 60 HIS CB 1 1
16 16573 1 1 60 HIS CD2 C -0.469 -23.718 0.818 1.00 . A A . 60 HIS CD2 1 1
16 16574 1 1 60 HIS CE1 C -0.134 -25.037 2.528 1.00 . A A . 60 HIS CE1 1 1
16 16575 1 1 60 HIS CG C 0.469 -24.624 0.454 1.00 . A A . 60 HIS CG 1 1
16 16576 1 1 60 HIS H H -0.691 -24.422 -3.170 1.00 . A A . 60 HIS H 1 1
16 16577 1 1 60 HIS HA H 1.221 -25.571 -2.810 1.00 . A A . 60 HIS HA 1 1
16 16578 1 1 60 HIS HB2 H 2.184 -25.250 -0.572 1.00 . A A . 60 HIS HB2 1 1
16 16579 1 1 60 HIS HB3 H 1.452 -23.787 -1.204 1.00 . A A . 60 HIS HB3 1 1
16 16580 1 1 60 HIS HD1 H 1.287 -26.191 1.606 1.00 . A A . 60 HIS HD1 1 1
16 16581 1 1 60 HIS HD2 H -0.860 -22.922 0.202 1.00 . A A . 60 HIS HD2 1 1
16 16582 1 1 60 HIS HE1 H -0.202 -25.489 3.508 1.00 . A A . 60 HIS HE1 1 1
16 16583 1 1 60 HIS HE2 H -1.257 -23.346 2.716 1.00 . A A . 60 HIS HE2 1 1
16 16584 1 1 60 HIS N N -0.703 -25.020 -2.386 1.00 . A A . 60 HIS N 1 1
16 16585 1 1 60 HIS ND1 N 0.655 -25.434 1.550 1.00 . A A . 60 HIS ND1 1 1
16 16586 1 1 60 HIS NE2 N -0.829 -23.994 2.113 1.00 . A A . 60 HIS NE2 1 1
16 16587 1 1 60 HIS O O 0.547 -27.462 -0.399 1.00 . A A . 60 HIS O 1 1
16 16588 1 1 61 HIS C C 0.826 -30.076 -3.401 1.00 . A A . 61 HIS C 1 1
16 16589 1 1 61 HIS CA C 0.003 -29.333 -2.359 1.00 . A A . 61 HIS CA 1 1
16 16590 1 1 61 HIS CB C -1.471 -29.756 -2.425 1.00 . A A . 61 HIS CB 1 1
16 16591 1 1 61 HIS CD2 C -1.839 -32.235 -3.112 1.00 . A A . 61 HIS CD2 1 1
16 16592 1 1 61 HIS CE1 C -1.960 -33.114 -1.109 1.00 . A A . 61 HIS CE1 1 1
16 16593 1 1 61 HIS CG C -1.689 -31.228 -2.218 1.00 . A A . 61 HIS CG 1 1
16 16594 1 1 61 HIS H H 0.006 -27.533 -3.462 1.00 . A A . 61 HIS H 1 1
16 16595 1 1 61 HIS HA H 0.394 -29.567 -1.378 1.00 . A A . 61 HIS HA 1 1
16 16596 1 1 61 HIS HB2 H -2.022 -29.230 -1.661 1.00 . A A . 61 HIS HB2 1 1
16 16597 1 1 61 HIS HB3 H -1.869 -29.494 -3.394 1.00 . A A . 61 HIS HB3 1 1
16 16598 1 1 61 HIS HD1 H -1.692 -31.344 -0.102 1.00 . A A . 61 HIS HD1 1 1
16 16599 1 1 61 HIS HD2 H -1.835 -32.140 -4.189 1.00 . A A . 61 HIS HD2 1 1
16 16600 1 1 61 HIS HE1 H -2.066 -33.825 -0.305 1.00 . A A . 61 HIS HE1 1 1
16 16601 1 1 61 HIS HE2 H -1.974 -34.307 -2.776 1.00 . A A . 61 HIS HE2 1 1
16 16602 1 1 61 HIS N N 0.131 -27.901 -2.559 1.00 . A A . 61 HIS N 1 1
16 16603 1 1 61 HIS ND1 N -1.770 -31.814 -0.971 1.00 . A A . 61 HIS ND1 1 1
16 16604 1 1 61 HIS NE2 N -2.004 -33.393 -2.397 1.00 . A A . 61 HIS NE2 1 1
16 16605 1 1 61 HIS O O 0.648 -29.880 -4.602 1.00 . A A . 61 HIS O 1 1
16 16606 1 1 62 HIS C C 2.086 -33.092 -3.959 1.00 . A A . 62 HIS C 1 1
16 16607 1 1 62 HIS CA C 2.594 -31.665 -3.834 1.00 . A A . 62 HIS CA 1 1
16 16608 1 1 62 HIS CB C 4.038 -31.653 -3.331 1.00 . A A . 62 HIS CB 1 1
16 16609 1 1 62 HIS CD2 C 5.653 -31.610 -5.363 1.00 . A A . 62 HIS CD2 1 1
16 16610 1 1 62 HIS CE1 C 6.338 -33.687 -5.278 1.00 . A A . 62 HIS CE1 1 1
16 16611 1 1 62 HIS CG C 5.023 -32.202 -4.319 1.00 . A A . 62 HIS CG 1 1
16 16612 1 1 62 HIS H H 1.835 -31.032 -1.970 1.00 . A A . 62 HIS H 1 1
16 16613 1 1 62 HIS HA H 2.555 -31.195 -4.806 1.00 . A A . 62 HIS HA 1 1
16 16614 1 1 62 HIS HB2 H 4.323 -30.636 -3.107 1.00 . A A . 62 HIS HB2 1 1
16 16615 1 1 62 HIS HB3 H 4.103 -32.247 -2.431 1.00 . A A . 62 HIS HB3 1 1
16 16616 1 1 62 HIS HD1 H 5.193 -34.204 -3.658 1.00 . A A . 62 HIS HD1 1 1
16 16617 1 1 62 HIS HD2 H 5.542 -30.581 -5.677 1.00 . A A . 62 HIS HD2 1 1
16 16618 1 1 62 HIS HE1 H 6.858 -34.606 -5.501 1.00 . A A . 62 HIS HE1 1 1
16 16619 1 1 62 HIS HE2 H 6.962 -32.439 -6.786 1.00 . A A . 62 HIS HE2 1 1
16 16620 1 1 62 HIS N N 1.739 -30.912 -2.937 1.00 . A A . 62 HIS N 1 1
16 16621 1 1 62 HIS ND1 N 5.475 -33.507 -4.296 1.00 . A A . 62 HIS ND1 1 1
16 16622 1 1 62 HIS NE2 N 6.462 -32.554 -5.939 1.00 . A A . 62 HIS NE2 1 1
16 16623 1 1 62 HIS O O 2.273 -33.875 -3.007 1.00 . A A . 62 HIS O 1 1
16 16624 1 1 62 HIS OXT O 1.496 -33.423 -5.006 1.00 . A A . 62 HIS OXT 1 1
17 16625 1 1 1 MET C C -8.531 10.475 -4.077 1.00 . A A . 1 MET C 1 1
17 16626 1 1 1 MET CA C -10.030 10.499 -3.843 1.00 . A A . 1 MET CA 1 1
17 16627 1 1 1 MET CB C -10.758 9.682 -4.916 1.00 . A A . 1 MET CB 1 1
17 16628 1 1 1 MET CE C -14.669 10.032 -3.509 1.00 . A A . 1 MET CE 1 1
17 16629 1 1 1 MET CG C -12.189 9.328 -4.535 1.00 . A A . 1 MET CG 1 1
17 16630 1 1 1 MET H1 H -11.552 11.914 -3.714 1.00 . A A . 1 MET H1 1 1
17 16631 1 1 1 MET H2 H -10.269 12.372 -4.717 1.00 . A A . 1 MET H2 1 1
17 16632 1 1 1 MET H3 H -10.086 12.413 -3.029 1.00 . A A . 1 MET H3 1 1
17 16633 1 1 1 MET HA H -10.232 10.063 -2.876 1.00 . A A . 1 MET HA 1 1
17 16634 1 1 1 MET HB2 H -10.784 10.252 -5.832 1.00 . A A . 1 MET HB2 1 1
17 16635 1 1 1 MET HB3 H -10.214 8.764 -5.088 1.00 . A A . 1 MET HB3 1 1
17 16636 1 1 1 MET HE1 H -15.398 10.796 -3.291 1.00 . A A . 1 MET HE1 1 1
17 16637 1 1 1 MET HE2 H -14.384 9.534 -2.594 1.00 . A A . 1 MET HE2 1 1
17 16638 1 1 1 MET HE3 H -15.093 9.311 -4.190 1.00 . A A . 1 MET HE3 1 1
17 16639 1 1 1 MET HG2 H -12.625 8.741 -5.330 1.00 . A A . 1 MET HG2 1 1
17 16640 1 1 1 MET HG3 H -12.168 8.742 -3.627 1.00 . A A . 1 MET HG3 1 1
17 16641 1 1 1 MET N N -10.519 11.894 -3.827 1.00 . A A . 1 MET N 1 1
17 16642 1 1 1 MET O O -7.920 11.533 -4.226 1.00 . A A . 1 MET O 1 1
17 16643 1 1 1 MET SD S -13.225 10.781 -4.258 1.00 . A A . 1 MET SD 1 1
17 16644 1 1 2 ASN C C -5.857 9.586 -2.918 1.00 . A A . 2 ASN C 1 1
17 16645 1 1 2 ASN CA C -6.505 9.089 -4.201 1.00 . A A . 2 ASN CA 1 1
17 16646 1 1 2 ASN CB C -5.913 9.799 -5.429 1.00 . A A . 2 ASN CB 1 1
17 16647 1 1 2 ASN CG C -4.415 9.582 -5.576 1.00 . A A . 2 ASN CG 1 1
17 16648 1 1 2 ASN H H -8.526 8.474 -4.056 1.00 . A A . 2 ASN H 1 1
17 16649 1 1 2 ASN HA H -6.318 8.024 -4.287 1.00 . A A . 2 ASN HA 1 1
17 16650 1 1 2 ASN HB2 H -6.398 9.427 -6.317 1.00 . A A . 2 ASN HB2 1 1
17 16651 1 1 2 ASN HB3 H -6.098 10.860 -5.344 1.00 . A A . 2 ASN HB3 1 1
17 16652 1 1 2 ASN HD21 H -4.734 7.923 -6.628 1.00 . A A . 2 ASN HD21 1 1
17 16653 1 1 2 ASN HD22 H -3.075 8.353 -6.376 1.00 . A A . 2 ASN HD22 1 1
17 16654 1 1 2 ASN N N -7.954 9.273 -4.113 1.00 . A A . 2 ASN N 1 1
17 16655 1 1 2 ASN ND2 N -4.034 8.512 -6.259 1.00 . A A . 2 ASN ND2 1 1
17 16656 1 1 2 ASN O O -5.669 10.790 -2.718 1.00 . A A . 2 ASN O 1 1
17 16657 1 1 2 ASN OD1 O -3.607 10.376 -5.092 1.00 . A A . 2 ASN OD1 1 1
17 16658 1 1 3 LEU C C -3.643 9.512 -0.744 1.00 . A A . 3 LEU C 1 1
17 16659 1 1 3 LEU CA C -5.067 8.978 -0.705 1.00 . A A . 3 LEU CA 1 1
17 16660 1 1 3 LEU CB C -5.152 7.752 0.200 1.00 . A A . 3 LEU CB 1 1
17 16661 1 1 3 LEU CD1 C -6.550 6.002 1.322 1.00 . A A . 3 LEU CD1 1 1
17 16662 1 1 3 LEU CD2 C -7.438 8.312 1.072 1.00 . A A . 3 LEU CD2 1 1
17 16663 1 1 3 LEU CG C -6.573 7.234 0.441 1.00 . A A . 3 LEU CG 1 1
17 16664 1 1 3 LEU H H -5.646 7.707 -2.290 1.00 . A A . 3 LEU H 1 1
17 16665 1 1 3 LEU HA H -5.709 9.745 -0.303 1.00 . A A . 3 LEU HA 1 1
17 16666 1 1 3 LEU HB2 H -4.570 6.958 -0.247 1.00 . A A . 3 LEU HB2 1 1
17 16667 1 1 3 LEU HB3 H -4.715 8.002 1.156 1.00 . A A . 3 LEU HB3 1 1
17 16668 1 1 3 LEU HD11 H -6.122 6.255 2.280 1.00 . A A . 3 LEU HD11 1 1
17 16669 1 1 3 LEU HD12 H -5.956 5.234 0.852 1.00 . A A . 3 LEU HD12 1 1
17 16670 1 1 3 LEU HD13 H -7.558 5.645 1.463 1.00 . A A . 3 LEU HD13 1 1
17 16671 1 1 3 LEU HD21 H -6.992 8.637 2.000 1.00 . A A . 3 LEU HD21 1 1
17 16672 1 1 3 LEU HD22 H -8.425 7.916 1.266 1.00 . A A . 3 LEU HD22 1 1
17 16673 1 1 3 LEU HD23 H -7.517 9.153 0.397 1.00 . A A . 3 LEU HD23 1 1
17 16674 1 1 3 LEU HG H -7.015 6.959 -0.505 1.00 . A A . 3 LEU HG 1 1
17 16675 1 1 3 LEU N N -5.552 8.650 -2.035 1.00 . A A . 3 LEU N 1 1
17 16676 1 1 3 LEU O O -2.975 9.455 -1.775 1.00 . A A . 3 LEU O 1 1
17 16677 1 1 4 ARG C C -0.824 9.555 0.759 1.00 . A A . 4 ARG C 1 1
17 16678 1 1 4 ARG CA C -1.865 10.627 0.471 1.00 . A A . 4 ARG CA 1 1
17 16679 1 1 4 ARG CB C -1.831 11.691 1.565 1.00 . A A . 4 ARG CB 1 1
17 16680 1 1 4 ARG CD C -0.482 13.346 2.862 1.00 . A A . 4 ARG CD 1 1
17 16681 1 1 4 ARG CG C -0.477 12.358 1.716 1.00 . A A . 4 ARG CG 1 1
17 16682 1 1 4 ARG CZ C 1.104 14.798 4.046 1.00 . A A . 4 ARG CZ 1 1
17 16683 1 1 4 ARG H H -3.764 10.024 1.183 1.00 . A A . 4 ARG H 1 1
17 16684 1 1 4 ARG HA H -1.639 11.087 -0.478 1.00 . A A . 4 ARG HA 1 1
17 16685 1 1 4 ARG HB2 H -2.559 12.453 1.338 1.00 . A A . 4 ARG HB2 1 1
17 16686 1 1 4 ARG HB3 H -2.086 11.232 2.508 1.00 . A A . 4 ARG HB3 1 1
17 16687 1 1 4 ARG HD2 H -1.183 14.137 2.640 1.00 . A A . 4 ARG HD2 1 1
17 16688 1 1 4 ARG HD3 H -0.791 12.834 3.760 1.00 . A A . 4 ARG HD3 1 1
17 16689 1 1 4 ARG HE H 1.565 13.656 2.468 1.00 . A A . 4 ARG HE 1 1
17 16690 1 1 4 ARG HG2 H 0.268 11.601 1.908 1.00 . A A . 4 ARG HG2 1 1
17 16691 1 1 4 ARG HG3 H -0.238 12.879 0.801 1.00 . A A . 4 ARG HG3 1 1
17 16692 1 1 4 ARG HH11 H -0.783 14.823 4.778 1.00 . A A . 4 ARG HH11 1 1
17 16693 1 1 4 ARG HH12 H 0.344 15.845 5.610 1.00 . A A . 4 ARG HH12 1 1
17 16694 1 1 4 ARG HH21 H 3.054 14.971 3.543 1.00 . A A . 4 ARG HH21 1 1
17 16695 1 1 4 ARG HH22 H 2.550 15.945 4.890 1.00 . A A . 4 ARG HH22 1 1
17 16696 1 1 4 ARG N N -3.193 10.041 0.380 1.00 . A A . 4 ARG N 1 1
17 16697 1 1 4 ARG NE N 0.834 13.932 3.082 1.00 . A A . 4 ARG NE 1 1
17 16698 1 1 4 ARG NH1 N 0.146 15.185 4.878 1.00 . A A . 4 ARG NH1 1 1
17 16699 1 1 4 ARG NH2 N 2.333 15.273 4.174 1.00 . A A . 4 ARG NH2 1 1
17 16700 1 1 4 ARG O O -0.947 8.799 1.726 1.00 . A A . 4 ARG O 1 1
17 16701 1 1 5 TRP C C 2.502 9.177 0.645 1.00 . A A . 5 TRP C 1 1
17 16702 1 1 5 TRP CA C 1.253 8.518 0.078 1.00 . A A . 5 TRP CA 1 1
17 16703 1 1 5 TRP CB C 1.572 7.850 -1.264 1.00 . A A . 5 TRP CB 1 1
17 16704 1 1 5 TRP CD1 C -0.740 7.467 -2.314 1.00 . A A . 5 TRP CD1 1 1
17 16705 1 1 5 TRP CD2 C 0.400 5.592 -1.883 1.00 . A A . 5 TRP CD2 1 1
17 16706 1 1 5 TRP CE2 C -0.844 5.242 -2.445 1.00 . A A . 5 TRP CE2 1 1
17 16707 1 1 5 TRP CE3 C 1.292 4.576 -1.532 1.00 . A A . 5 TRP CE3 1 1
17 16708 1 1 5 TRP CG C 0.443 7.018 -1.801 1.00 . A A . 5 TRP CG 1 1
17 16709 1 1 5 TRP CH2 C -0.322 2.948 -2.308 1.00 . A A . 5 TRP CH2 1 1
17 16710 1 1 5 TRP CZ2 C -1.215 3.921 -2.661 1.00 . A A . 5 TRP CZ2 1 1
17 16711 1 1 5 TRP CZ3 C 0.922 3.265 -1.748 1.00 . A A . 5 TRP CZ3 1 1
17 16712 1 1 5 TRP H H 0.232 10.130 -0.835 1.00 . A A . 5 TRP H 1 1
17 16713 1 1 5 TRP HA H 0.907 7.768 0.775 1.00 . A A . 5 TRP HA 1 1
17 16714 1 1 5 TRP HB2 H 1.800 8.612 -1.995 1.00 . A A . 5 TRP HB2 1 1
17 16715 1 1 5 TRP HB3 H 2.431 7.206 -1.144 1.00 . A A . 5 TRP HB3 1 1
17 16716 1 1 5 TRP HD1 H -1.011 8.512 -2.392 1.00 . A A . 5 TRP HD1 1 1
17 16717 1 1 5 TRP HE1 H -2.423 6.469 -3.085 1.00 . A A . 5 TRP HE1 1 1
17 16718 1 1 5 TRP HE3 H 2.255 4.805 -1.098 1.00 . A A . 5 TRP HE3 1 1
17 16719 1 1 5 TRP HH2 H -0.570 1.907 -2.454 1.00 . A A . 5 TRP HH2 1 1
17 16720 1 1 5 TRP HZ2 H -2.169 3.659 -3.093 1.00 . A A . 5 TRP HZ2 1 1
17 16721 1 1 5 TRP HZ3 H 1.596 2.466 -1.480 1.00 . A A . 5 TRP HZ3 1 1
17 16722 1 1 5 TRP N N 0.191 9.494 -0.081 1.00 . A A . 5 TRP N 1 1
17 16723 1 1 5 TRP NE1 N -1.524 6.404 -2.696 1.00 . A A . 5 TRP NE1 1 1
17 16724 1 1 5 TRP O O 2.961 10.196 0.125 1.00 . A A . 5 TRP O 1 1
17 16725 1 1 6 THR C C 5.463 8.846 1.474 1.00 . A A . 6 THR C 1 1
17 16726 1 1 6 THR CA C 4.240 9.135 2.337 1.00 . A A . 6 THR CA 1 1
17 16727 1 1 6 THR CB C 4.463 8.543 3.747 1.00 . A A . 6 THR CB 1 1
17 16728 1 1 6 THR CG2 C 3.309 8.889 4.673 1.00 . A A . 6 THR CG2 1 1
17 16729 1 1 6 THR H H 2.620 7.804 2.091 1.00 . A A . 6 THR H 1 1
17 16730 1 1 6 THR HA H 4.123 10.205 2.431 1.00 . A A . 6 THR HA 1 1
17 16731 1 1 6 THR HB H 5.370 8.966 4.157 1.00 . A A . 6 THR HB 1 1
17 16732 1 1 6 THR HG1 H 4.918 6.791 4.527 1.00 . A A . 6 THR HG1 1 1
17 16733 1 1 6 THR HG21 H 2.389 8.493 4.266 1.00 . A A . 6 THR HG21 1 1
17 16734 1 1 6 THR HG22 H 3.230 9.963 4.765 1.00 . A A . 6 THR HG22 1 1
17 16735 1 1 6 THR HG23 H 3.487 8.457 5.645 1.00 . A A . 6 THR HG23 1 1
17 16736 1 1 6 THR N N 3.039 8.605 1.714 1.00 . A A . 6 THR N 1 1
17 16737 1 1 6 THR O O 5.392 8.053 0.532 1.00 . A A . 6 THR O 1 1
17 16738 1 1 6 THR OG1 O 4.606 7.118 3.677 1.00 . A A . 6 THR OG1 1 1
17 16739 1 1 7 SER C C 8.221 7.780 1.161 1.00 . A A . 7 SER C 1 1
17 16740 1 1 7 SER CA C 7.826 9.254 1.092 1.00 . A A . 7 SER CA 1 1
17 16741 1 1 7 SER CB C 8.920 10.141 1.691 1.00 . A A . 7 SER CB 1 1
17 16742 1 1 7 SER H H 6.563 10.130 2.542 1.00 . A A . 7 SER H 1 1
17 16743 1 1 7 SER HA H 7.681 9.528 0.058 1.00 . A A . 7 SER HA 1 1
17 16744 1 1 7 SER HB2 H 9.879 9.657 1.575 1.00 . A A . 7 SER HB2 1 1
17 16745 1 1 7 SER HB3 H 8.929 11.092 1.181 1.00 . A A . 7 SER HB3 1 1
17 16746 1 1 7 SER HG H 9.029 9.609 3.592 1.00 . A A . 7 SER HG 1 1
17 16747 1 1 7 SER N N 6.577 9.484 1.800 1.00 . A A . 7 SER N 1 1
17 16748 1 1 7 SER O O 8.712 7.209 0.185 1.00 . A A . 7 SER O 1 1
17 16749 1 1 7 SER OG O 8.689 10.365 3.076 1.00 . A A . 7 SER OG 1 1
17 16750 1 1 8 GLU C C 7.317 4.890 1.722 1.00 . A A . 8 GLU C 1 1
17 16751 1 1 8 GLU CA C 8.287 5.757 2.508 1.00 . A A . 8 GLU CA 1 1
17 16752 1 1 8 GLU CB C 8.220 5.374 3.991 1.00 . A A . 8 GLU CB 1 1
17 16753 1 1 8 GLU CD C 8.647 7.621 5.066 1.00 . A A . 8 GLU CD 1 1
17 16754 1 1 8 GLU CG C 9.122 6.194 4.902 1.00 . A A . 8 GLU CG 1 1
17 16755 1 1 8 GLU H H 7.560 7.670 3.045 1.00 . A A . 8 GLU H 1 1
17 16756 1 1 8 GLU HA H 9.288 5.584 2.141 1.00 . A A . 8 GLU HA 1 1
17 16757 1 1 8 GLU HB2 H 7.202 5.494 4.332 1.00 . A A . 8 GLU HB2 1 1
17 16758 1 1 8 GLU HB3 H 8.497 4.334 4.091 1.00 . A A . 8 GLU HB3 1 1
17 16759 1 1 8 GLU HG2 H 9.152 5.726 5.873 1.00 . A A . 8 GLU HG2 1 1
17 16760 1 1 8 GLU HG3 H 10.115 6.209 4.479 1.00 . A A . 8 GLU HG3 1 1
17 16761 1 1 8 GLU N N 7.969 7.163 2.310 1.00 . A A . 8 GLU N 1 1
17 16762 1 1 8 GLU O O 7.708 3.897 1.111 1.00 . A A . 8 GLU O 1 1
17 16763 1 1 8 GLU OE1 O 7.472 7.814 5.434 1.00 . A A . 8 GLU OE1 1 1
17 16764 1 1 8 GLU OE2 O 9.434 8.550 4.793 1.00 . A A . 8 GLU OE2 1 1
17 16765 1 1 9 ALA C C 5.230 4.562 -0.463 1.00 . A A . 9 ALA C 1 1
17 16766 1 1 9 ALA CA C 5.005 4.537 1.043 1.00 . A A . 9 ALA CA 1 1
17 16767 1 1 9 ALA CB C 3.633 5.092 1.385 1.00 . A A . 9 ALA CB 1 1
17 16768 1 1 9 ALA H H 5.802 6.097 2.231 1.00 . A A . 9 ALA H 1 1
17 16769 1 1 9 ALA HA H 5.047 3.513 1.387 1.00 . A A . 9 ALA HA 1 1
17 16770 1 1 9 ALA HB1 H 2.873 4.505 0.891 1.00 . A A . 9 ALA HB1 1 1
17 16771 1 1 9 ALA HB2 H 3.568 6.117 1.053 1.00 . A A . 9 ALA HB2 1 1
17 16772 1 1 9 ALA HB3 H 3.483 5.050 2.454 1.00 . A A . 9 ALA HB3 1 1
17 16773 1 1 9 ALA N N 6.046 5.281 1.738 1.00 . A A . 9 ALA N 1 1
17 16774 1 1 9 ALA O O 5.034 3.555 -1.141 1.00 . A A . 9 ALA O 1 1
17 16775 1 1 10 LYS C C 7.071 4.911 -2.803 1.00 . A A . 10 LYS C 1 1
17 16776 1 1 10 LYS CA C 5.944 5.855 -2.396 1.00 . A A . 10 LYS CA 1 1
17 16777 1 1 10 LYS CB C 6.309 7.306 -2.732 1.00 . A A . 10 LYS CB 1 1
17 16778 1 1 10 LYS CD C 5.571 9.722 -2.749 1.00 . A A . 10 LYS CD 1 1
17 16779 1 1 10 LYS CE C 6.064 10.012 -4.160 1.00 . A A . 10 LYS CE 1 1
17 16780 1 1 10 LYS CG C 5.144 8.271 -2.575 1.00 . A A . 10 LYS CG 1 1
17 16781 1 1 10 LYS H H 5.760 6.489 -0.383 1.00 . A A . 10 LYS H 1 1
17 16782 1 1 10 LYS HA H 5.054 5.582 -2.944 1.00 . A A . 10 LYS HA 1 1
17 16783 1 1 10 LYS HB2 H 7.104 7.627 -2.076 1.00 . A A . 10 LYS HB2 1 1
17 16784 1 1 10 LYS HB3 H 6.654 7.353 -3.752 1.00 . A A . 10 LYS HB3 1 1
17 16785 1 1 10 LYS HD2 H 4.728 10.361 -2.539 1.00 . A A . 10 LYS HD2 1 1
17 16786 1 1 10 LYS HD3 H 6.368 9.934 -2.052 1.00 . A A . 10 LYS HD3 1 1
17 16787 1 1 10 LYS HE2 H 6.966 9.445 -4.337 1.00 . A A . 10 LYS HE2 1 1
17 16788 1 1 10 LYS HE3 H 5.304 9.708 -4.865 1.00 . A A . 10 LYS HE3 1 1
17 16789 1 1 10 LYS HG2 H 4.395 8.038 -3.318 1.00 . A A . 10 LYS HG2 1 1
17 16790 1 1 10 LYS HG3 H 4.719 8.146 -1.589 1.00 . A A . 10 LYS HG3 1 1
17 16791 1 1 10 LYS HZ1 H 7.030 11.791 -3.627 1.00 . A A . 10 LYS HZ1 1 1
17 16792 1 1 10 LYS HZ2 H 5.476 12.014 -4.275 1.00 . A A . 10 LYS HZ2 1 1
17 16793 1 1 10 LYS HZ3 H 6.775 11.621 -5.297 1.00 . A A . 10 LYS HZ3 1 1
17 16794 1 1 10 LYS N N 5.650 5.712 -0.976 1.00 . A A . 10 LYS N 1 1
17 16795 1 1 10 LYS NZ N 6.356 11.459 -4.354 1.00 . A A . 10 LYS NZ 1 1
17 16796 1 1 10 LYS O O 6.977 4.224 -3.821 1.00 . A A . 10 LYS O 1 1
17 16797 1 1 11 THR C C 8.769 2.498 -2.130 1.00 . A A . 11 THR C 1 1
17 16798 1 1 11 THR CA C 9.232 3.952 -2.242 1.00 . A A . 11 THR CA 1 1
17 16799 1 1 11 THR CB C 10.386 4.210 -1.255 1.00 . A A . 11 THR CB 1 1
17 16800 1 1 11 THR CG2 C 11.580 3.318 -1.561 1.00 . A A . 11 THR CG2 1 1
17 16801 1 1 11 THR H H 8.165 5.465 -1.219 1.00 . A A . 11 THR H 1 1
17 16802 1 1 11 THR HA H 9.596 4.129 -3.245 1.00 . A A . 11 THR HA 1 1
17 16803 1 1 11 THR HB H 10.040 3.994 -0.253 1.00 . A A . 11 THR HB 1 1
17 16804 1 1 11 THR HG1 H 11.050 5.793 -2.237 1.00 . A A . 11 THR HG1 1 1
17 16805 1 1 11 THR HG21 H 12.377 3.530 -0.864 1.00 . A A . 11 THR HG21 1 1
17 16806 1 1 11 THR HG22 H 11.922 3.507 -2.569 1.00 . A A . 11 THR HG22 1 1
17 16807 1 1 11 THR HG23 H 11.289 2.282 -1.470 1.00 . A A . 11 THR HG23 1 1
17 16808 1 1 11 THR N N 8.125 4.866 -1.996 1.00 . A A . 11 THR N 1 1
17 16809 1 1 11 THR O O 9.073 1.671 -2.991 1.00 . A A . 11 THR O 1 1
17 16810 1 1 11 THR OG1 O 10.785 5.585 -1.331 1.00 . A A . 11 THR OG1 1 1
17 16811 1 1 12 LYS C C 6.632 0.389 -2.020 1.00 . A A . 12 LYS C 1 1
17 16812 1 1 12 LYS CA C 7.482 0.863 -0.842 1.00 . A A . 12 LYS CA 1 1
17 16813 1 1 12 LYS CB C 6.648 0.837 0.442 1.00 . A A . 12 LYS CB 1 1
17 16814 1 1 12 LYS CD C 8.029 -0.737 1.819 1.00 . A A . 12 LYS CD 1 1
17 16815 1 1 12 LYS CE C 8.766 -0.951 3.130 1.00 . A A . 12 LYS CE 1 1
17 16816 1 1 12 LYS CG C 7.460 0.667 1.715 1.00 . A A . 12 LYS CG 1 1
17 16817 1 1 12 LYS H H 7.814 2.914 -0.423 1.00 . A A . 12 LYS H 1 1
17 16818 1 1 12 LYS HA H 8.319 0.192 -0.728 1.00 . A A . 12 LYS HA 1 1
17 16819 1 1 12 LYS HB2 H 6.098 1.763 0.516 1.00 . A A . 12 LYS HB2 1 1
17 16820 1 1 12 LYS HB3 H 5.945 0.019 0.381 1.00 . A A . 12 LYS HB3 1 1
17 16821 1 1 12 LYS HD2 H 7.220 -1.449 1.755 1.00 . A A . 12 LYS HD2 1 1
17 16822 1 1 12 LYS HD3 H 8.717 -0.896 1.002 1.00 . A A . 12 LYS HD3 1 1
17 16823 1 1 12 LYS HE2 H 9.592 -0.257 3.182 1.00 . A A . 12 LYS HE2 1 1
17 16824 1 1 12 LYS HE3 H 8.085 -0.761 3.947 1.00 . A A . 12 LYS HE3 1 1
17 16825 1 1 12 LYS HG2 H 8.274 1.377 1.710 1.00 . A A . 12 LYS HG2 1 1
17 16826 1 1 12 LYS HG3 H 6.821 0.851 2.566 1.00 . A A . 12 LYS HG3 1 1
17 16827 1 1 12 LYS HZ1 H 9.800 -2.452 4.151 1.00 . A A . 12 LYS HZ1 1 1
17 16828 1 1 12 LYS HZ2 H 9.946 -2.539 2.465 1.00 . A A . 12 LYS HZ2 1 1
17 16829 1 1 12 LYS HZ3 H 8.504 -3.024 3.218 1.00 . A A . 12 LYS HZ3 1 1
17 16830 1 1 12 LYS N N 8.015 2.204 -1.073 1.00 . A A . 12 LYS N 1 1
17 16831 1 1 12 LYS NZ N 9.291 -2.336 3.249 1.00 . A A . 12 LYS NZ 1 1
17 16832 1 1 12 LYS O O 6.772 -0.745 -2.472 1.00 . A A . 12 LYS O 1 1
17 16833 1 1 13 LEU C C 5.651 0.622 -4.884 1.00 . A A . 13 LEU C 1 1
17 16834 1 1 13 LEU CA C 4.864 0.927 -3.612 1.00 . A A . 13 LEU CA 1 1
17 16835 1 1 13 LEU CB C 3.880 2.073 -3.861 1.00 . A A . 13 LEU CB 1 1
17 16836 1 1 13 LEU CD1 C 1.885 0.666 -4.450 1.00 . A A . 13 LEU CD1 1 1
17 16837 1 1 13 LEU CD2 C 1.987 3.057 -5.184 1.00 . A A . 13 LEU CD2 1 1
17 16838 1 1 13 LEU CG C 2.794 1.797 -4.907 1.00 . A A . 13 LEU CG 1 1
17 16839 1 1 13 LEU H H 5.715 2.165 -2.119 1.00 . A A . 13 LEU H 1 1
17 16840 1 1 13 LEU HA H 4.309 0.044 -3.328 1.00 . A A . 13 LEU HA 1 1
17 16841 1 1 13 LEU HB2 H 3.393 2.309 -2.925 1.00 . A A . 13 LEU HB2 1 1
17 16842 1 1 13 LEU HB3 H 4.441 2.938 -4.180 1.00 . A A . 13 LEU HB3 1 1
17 16843 1 1 13 LEU HD11 H 2.473 -0.224 -4.288 1.00 . A A . 13 LEU HD11 1 1
17 16844 1 1 13 LEU HD12 H 1.141 0.476 -5.210 1.00 . A A . 13 LEU HD12 1 1
17 16845 1 1 13 LEU HD13 H 1.395 0.948 -3.529 1.00 . A A . 13 LEU HD13 1 1
17 16846 1 1 13 LEU HD21 H 1.512 3.389 -4.272 1.00 . A A . 13 LEU HD21 1 1
17 16847 1 1 13 LEU HD22 H 1.232 2.846 -5.928 1.00 . A A . 13 LEU HD22 1 1
17 16848 1 1 13 LEU HD23 H 2.645 3.833 -5.549 1.00 . A A . 13 LEU HD23 1 1
17 16849 1 1 13 LEU HG H 3.266 1.492 -5.830 1.00 . A A . 13 LEU HG 1 1
17 16850 1 1 13 LEU N N 5.763 1.264 -2.513 1.00 . A A . 13 LEU N 1 1
17 16851 1 1 13 LEU O O 5.275 -0.248 -5.670 1.00 . A A . 13 LEU O 1 1
17 16852 1 1 14 LYS C C 8.423 -0.137 -6.127 1.00 . A A . 14 LYS C 1 1
17 16853 1 1 14 LYS CA C 7.594 1.138 -6.245 1.00 . A A . 14 LYS CA 1 1
17 16854 1 1 14 LYS CB C 8.510 2.343 -6.439 1.00 . A A . 14 LYS CB 1 1
17 16855 1 1 14 LYS CD C 8.689 4.816 -6.804 1.00 . A A . 14 LYS CD 1 1
17 16856 1 1 14 LYS CE C 7.928 6.093 -7.098 1.00 . A A . 14 LYS CE 1 1
17 16857 1 1 14 LYS CG C 7.758 3.621 -6.759 1.00 . A A . 14 LYS CG 1 1
17 16858 1 1 14 LYS H H 7.012 2.001 -4.402 1.00 . A A . 14 LYS H 1 1
17 16859 1 1 14 LYS HA H 6.944 1.051 -7.105 1.00 . A A . 14 LYS HA 1 1
17 16860 1 1 14 LYS HB2 H 9.078 2.499 -5.535 1.00 . A A . 14 LYS HB2 1 1
17 16861 1 1 14 LYS HB3 H 9.190 2.136 -7.252 1.00 . A A . 14 LYS HB3 1 1
17 16862 1 1 14 LYS HD2 H 9.182 4.915 -5.848 1.00 . A A . 14 LYS HD2 1 1
17 16863 1 1 14 LYS HD3 H 9.426 4.659 -7.578 1.00 . A A . 14 LYS HD3 1 1
17 16864 1 1 14 LYS HE2 H 7.447 5.997 -8.062 1.00 . A A . 14 LYS HE2 1 1
17 16865 1 1 14 LYS HE3 H 7.178 6.233 -6.335 1.00 . A A . 14 LYS HE3 1 1
17 16866 1 1 14 LYS HG2 H 7.281 3.514 -7.721 1.00 . A A . 14 LYS HG2 1 1
17 16867 1 1 14 LYS HG3 H 7.008 3.788 -5.999 1.00 . A A . 14 LYS HG3 1 1
17 16868 1 1 14 LYS HZ1 H 8.293 8.125 -7.404 1.00 . A A . 14 LYS HZ1 1 1
17 16869 1 1 14 LYS HZ2 H 9.601 7.121 -7.807 1.00 . A A . 14 LYS HZ2 1 1
17 16870 1 1 14 LYS HZ3 H 9.241 7.429 -6.176 1.00 . A A . 14 LYS HZ3 1 1
17 16871 1 1 14 LYS N N 6.754 1.330 -5.071 1.00 . A A . 14 LYS N 1 1
17 16872 1 1 14 LYS NZ N 8.827 7.273 -7.122 1.00 . A A . 14 LYS NZ 1 1
17 16873 1 1 14 LYS O O 8.872 -0.689 -7.133 1.00 . A A . 14 LYS O 1 1
17 16874 1 1 15 ASN C C 8.456 -3.050 -4.875 1.00 . A A . 15 ASN C 1 1
17 16875 1 1 15 ASN CA C 9.355 -1.839 -4.660 1.00 . A A . 15 ASN CA 1 1
17 16876 1 1 15 ASN CB C 9.944 -1.873 -3.243 1.00 . A A . 15 ASN CB 1 1
17 16877 1 1 15 ASN CG C 11.067 -0.873 -3.043 1.00 . A A . 15 ASN CG 1 1
17 16878 1 1 15 ASN H H 8.258 -0.102 -4.135 1.00 . A A . 15 ASN H 1 1
17 16879 1 1 15 ASN HA H 10.165 -1.882 -5.374 1.00 . A A . 15 ASN HA 1 1
17 16880 1 1 15 ASN HB2 H 9.162 -1.651 -2.533 1.00 . A A . 15 ASN HB2 1 1
17 16881 1 1 15 ASN HB3 H 10.329 -2.863 -3.046 1.00 . A A . 15 ASN HB3 1 1
17 16882 1 1 15 ASN HD21 H 10.695 -0.801 -1.092 1.00 . A A . 15 ASN HD21 1 1
17 16883 1 1 15 ASN HD22 H 11.997 0.193 -1.646 1.00 . A A . 15 ASN HD22 1 1
17 16884 1 1 15 ASN N N 8.617 -0.602 -4.900 1.00 . A A . 15 ASN N 1 1
17 16885 1 1 15 ASN ND2 N 11.271 -0.449 -1.804 1.00 . A A . 15 ASN ND2 1 1
17 16886 1 1 15 ASN O O 8.914 -4.191 -4.851 1.00 . A A . 15 ASN O 1 1
17 16887 1 1 15 ASN OD1 O 11.760 -0.498 -3.990 1.00 . A A . 15 ASN OD1 1 1
17 16888 1 1 16 ILE C C 6.135 -4.055 -6.890 1.00 . A A . 16 ILE C 1 1
17 16889 1 1 16 ILE CA C 6.232 -3.856 -5.381 1.00 . A A . 16 ILE CA 1 1
17 16890 1 1 16 ILE CB C 4.837 -3.556 -4.786 1.00 . A A . 16 ILE CB 1 1
17 16891 1 1 16 ILE CD1 C 3.645 -3.406 -2.519 1.00 . A A . 16 ILE CD1 1 1
17 16892 1 1 16 ILE CG1 C 4.963 -3.396 -3.267 1.00 . A A . 16 ILE CG1 1 1
17 16893 1 1 16 ILE CG2 C 3.837 -4.651 -5.147 1.00 . A A . 16 ILE CG2 1 1
17 16894 1 1 16 ILE H H 6.855 -1.866 -5.046 1.00 . A A . 16 ILE H 1 1
17 16895 1 1 16 ILE HA H 6.607 -4.767 -4.932 1.00 . A A . 16 ILE HA 1 1
17 16896 1 1 16 ILE HB H 4.483 -2.627 -5.208 1.00 . A A . 16 ILE HB 1 1
17 16897 1 1 16 ILE HD11 H 3.832 -3.270 -1.465 1.00 . A A . 16 ILE HD11 1 1
17 16898 1 1 16 ILE HD12 H 3.153 -4.355 -2.678 1.00 . A A . 16 ILE HD12 1 1
17 16899 1 1 16 ILE HD13 H 3.017 -2.608 -2.883 1.00 . A A . 16 ILE HD13 1 1
17 16900 1 1 16 ILE HG12 H 5.567 -4.197 -2.876 1.00 . A A . 16 ILE HG12 1 1
17 16901 1 1 16 ILE HG13 H 5.450 -2.453 -3.059 1.00 . A A . 16 ILE HG13 1 1
17 16902 1 1 16 ILE HG21 H 4.150 -5.585 -4.706 1.00 . A A . 16 ILE HG21 1 1
17 16903 1 1 16 ILE HG22 H 3.792 -4.759 -6.221 1.00 . A A . 16 ILE HG22 1 1
17 16904 1 1 16 ILE HG23 H 2.859 -4.386 -4.773 1.00 . A A . 16 ILE HG23 1 1
17 16905 1 1 16 ILE N N 7.175 -2.794 -5.085 1.00 . A A . 16 ILE N 1 1
17 16906 1 1 16 ILE O O 5.966 -3.087 -7.633 1.00 . A A . 16 ILE O 1 1
17 16907 1 1 17 PRO C C 5.116 -4.937 -9.524 1.00 . A A . 17 PRO C 1 1
17 16908 1 1 17 PRO CA C 6.227 -5.669 -8.777 1.00 . A A . 17 PRO CA 1 1
17 16909 1 1 17 PRO CB C 5.952 -7.168 -8.734 1.00 . A A . 17 PRO CB 1 1
17 16910 1 1 17 PRO CD C 6.562 -6.497 -6.512 1.00 . A A . 17 PRO CD 1 1
17 16911 1 1 17 PRO CG C 6.631 -7.637 -7.496 1.00 . A A . 17 PRO CG 1 1
17 16912 1 1 17 PRO HA H 7.171 -5.490 -9.273 1.00 . A A . 17 PRO HA 1 1
17 16913 1 1 17 PRO HB2 H 4.886 -7.342 -8.695 1.00 . A A . 17 PRO HB2 1 1
17 16914 1 1 17 PRO HB3 H 6.366 -7.639 -9.614 1.00 . A A . 17 PRO HB3 1 1
17 16915 1 1 17 PRO HD2 H 5.758 -6.657 -5.808 1.00 . A A . 17 PRO HD2 1 1
17 16916 1 1 17 PRO HD3 H 7.501 -6.394 -5.992 1.00 . A A . 17 PRO HD3 1 1
17 16917 1 1 17 PRO HG2 H 6.117 -8.503 -7.103 1.00 . A A . 17 PRO HG2 1 1
17 16918 1 1 17 PRO HG3 H 7.660 -7.880 -7.715 1.00 . A A . 17 PRO HG3 1 1
17 16919 1 1 17 PRO N N 6.293 -5.313 -7.355 1.00 . A A . 17 PRO N 1 1
17 16920 1 1 17 PRO O O 3.984 -4.869 -9.050 1.00 . A A . 17 PRO O 1 1
17 16921 1 1 18 PHE C C 3.178 -4.206 -11.657 1.00 . A A . 18 PHE C 1 1
17 16922 1 1 18 PHE CA C 4.561 -3.578 -11.494 1.00 . A A . 18 PHE CA 1 1
17 16923 1 1 18 PHE CB C 5.185 -3.313 -12.869 1.00 . A A . 18 PHE CB 1 1
17 16924 1 1 18 PHE CD1 C 4.457 -1.039 -13.634 1.00 . A A . 18 PHE CD1 1 1
17 16925 1 1 18 PHE CD2 C 3.522 -2.945 -14.716 1.00 . A A . 18 PHE CD2 1 1
17 16926 1 1 18 PHE CE1 C 3.715 -0.207 -14.450 1.00 . A A . 18 PHE CE1 1 1
17 16927 1 1 18 PHE CE2 C 2.776 -2.120 -15.535 1.00 . A A . 18 PHE CE2 1 1
17 16928 1 1 18 PHE CG C 4.371 -2.414 -13.758 1.00 . A A . 18 PHE CG 1 1
17 16929 1 1 18 PHE CZ C 2.872 -0.748 -15.400 1.00 . A A . 18 PHE CZ 1 1
17 16930 1 1 18 PHE H H 6.358 -4.617 -11.057 1.00 . A A . 18 PHE H 1 1
17 16931 1 1 18 PHE HA H 4.452 -2.635 -10.977 1.00 . A A . 18 PHE HA 1 1
17 16932 1 1 18 PHE HB2 H 6.150 -2.849 -12.732 1.00 . A A . 18 PHE HB2 1 1
17 16933 1 1 18 PHE HB3 H 5.316 -4.256 -13.381 1.00 . A A . 18 PHE HB3 1 1
17 16934 1 1 18 PHE HD1 H 5.115 -0.614 -12.891 1.00 . A A . 18 PHE HD1 1 1
17 16935 1 1 18 PHE HD2 H 3.446 -4.018 -14.821 1.00 . A A . 18 PHE HD2 1 1
17 16936 1 1 18 PHE HE1 H 3.792 0.865 -14.343 1.00 . A A . 18 PHE HE1 1 1
17 16937 1 1 18 PHE HE2 H 2.120 -2.547 -16.277 1.00 . A A . 18 PHE HE2 1 1
17 16938 1 1 18 PHE HZ H 2.290 -0.101 -16.040 1.00 . A A . 18 PHE HZ 1 1
17 16939 1 1 18 PHE N N 5.457 -4.422 -10.703 1.00 . A A . 18 PHE N 1 1
17 16940 1 1 18 PHE O O 2.159 -3.548 -11.441 1.00 . A A . 18 PHE O 1 1
17 16941 1 1 19 PHE C C 1.042 -6.325 -11.008 1.00 . A A . 19 PHE C 1 1
17 16942 1 1 19 PHE CA C 1.897 -6.186 -12.270 1.00 . A A . 19 PHE CA 1 1
17 16943 1 1 19 PHE CB C 2.165 -7.565 -12.890 1.00 . A A . 19 PHE CB 1 1
17 16944 1 1 19 PHE CD1 C 4.383 -8.481 -12.135 1.00 . A A . 19 PHE CD1 1 1
17 16945 1 1 19 PHE CD2 C 2.398 -9.388 -11.172 1.00 . A A . 19 PHE CD2 1 1
17 16946 1 1 19 PHE CE1 C 5.150 -9.341 -11.371 1.00 . A A . 19 PHE CE1 1 1
17 16947 1 1 19 PHE CE2 C 3.159 -10.249 -10.404 1.00 . A A . 19 PHE CE2 1 1
17 16948 1 1 19 PHE CG C 3.000 -8.493 -12.044 1.00 . A A . 19 PHE CG 1 1
17 16949 1 1 19 PHE CZ C 4.538 -10.226 -10.502 1.00 . A A . 19 PHE CZ 1 1
17 16950 1 1 19 PHE H H 3.994 -5.976 -12.084 1.00 . A A . 19 PHE H 1 1
17 16951 1 1 19 PHE HA H 1.347 -5.591 -12.984 1.00 . A A . 19 PHE HA 1 1
17 16952 1 1 19 PHE HB2 H 1.220 -8.053 -13.072 1.00 . A A . 19 PHE HB2 1 1
17 16953 1 1 19 PHE HB3 H 2.676 -7.430 -13.834 1.00 . A A . 19 PHE HB3 1 1
17 16954 1 1 19 PHE HD1 H 4.865 -7.790 -12.810 1.00 . A A . 19 PHE HD1 1 1
17 16955 1 1 19 PHE HD2 H 1.321 -9.407 -11.093 1.00 . A A . 19 PHE HD2 1 1
17 16956 1 1 19 PHE HE1 H 6.227 -9.322 -11.451 1.00 . A A . 19 PHE HE1 1 1
17 16957 1 1 19 PHE HE2 H 2.679 -10.939 -9.727 1.00 . A A . 19 PHE HE2 1 1
17 16958 1 1 19 PHE HZ H 5.134 -10.898 -9.904 1.00 . A A . 19 PHE HZ 1 1
17 16959 1 1 19 PHE N N 3.151 -5.487 -12.003 1.00 . A A . 19 PHE N 1 1
17 16960 1 1 19 PHE O O -0.166 -6.541 -11.092 1.00 . A A . 19 PHE O 1 1
17 16961 1 1 20 ALA C C 0.826 -5.005 -7.853 1.00 . A A . 20 ALA C 1 1
17 16962 1 1 20 ALA CA C 0.956 -6.337 -8.577 1.00 . A A . 20 ALA CA 1 1
17 16963 1 1 20 ALA CB C 1.678 -7.346 -7.695 1.00 . A A . 20 ALA CB 1 1
17 16964 1 1 20 ALA H H 2.618 -5.948 -9.834 1.00 . A A . 20 ALA H 1 1
17 16965 1 1 20 ALA HA H -0.033 -6.718 -8.786 1.00 . A A . 20 ALA HA 1 1
17 16966 1 1 20 ALA HB1 H 1.102 -7.516 -6.797 1.00 . A A . 20 ALA HB1 1 1
17 16967 1 1 20 ALA HB2 H 2.655 -6.965 -7.432 1.00 . A A . 20 ALA HB2 1 1
17 16968 1 1 20 ALA HB3 H 1.788 -8.277 -8.233 1.00 . A A . 20 ALA HB3 1 1
17 16969 1 1 20 ALA N N 1.663 -6.180 -9.845 1.00 . A A . 20 ALA N 1 1
17 16970 1 1 20 ALA O O 0.199 -4.923 -6.802 1.00 . A A . 20 ALA O 1 1
17 16971 1 1 21 ARG C C 0.032 -2.000 -7.864 1.00 . A A . 21 ARG C 1 1
17 16972 1 1 21 ARG CA C 1.413 -2.644 -7.802 1.00 . A A . 21 ARG CA 1 1
17 16973 1 1 21 ARG CB C 2.467 -1.745 -8.462 1.00 . A A . 21 ARG CB 1 1
17 16974 1 1 21 ARG CD C 3.655 0.470 -8.476 1.00 . A A . 21 ARG CD 1 1
17 16975 1 1 21 ARG CG C 2.448 -0.305 -7.973 1.00 . A A . 21 ARG CG 1 1
17 16976 1 1 21 ARG CZ C 4.386 2.820 -8.702 1.00 . A A . 21 ARG CZ 1 1
17 16977 1 1 21 ARG H H 1.853 -4.081 -9.295 1.00 . A A . 21 ARG H 1 1
17 16978 1 1 21 ARG HA H 1.677 -2.780 -6.763 1.00 . A A . 21 ARG HA 1 1
17 16979 1 1 21 ARG HB2 H 3.445 -2.155 -8.259 1.00 . A A . 21 ARG HB2 1 1
17 16980 1 1 21 ARG HB3 H 2.302 -1.740 -9.528 1.00 . A A . 21 ARG HB3 1 1
17 16981 1 1 21 ARG HD2 H 4.523 0.163 -7.906 1.00 . A A . 21 ARG HD2 1 1
17 16982 1 1 21 ARG HD3 H 3.808 0.237 -9.519 1.00 . A A . 21 ARG HD3 1 1
17 16983 1 1 21 ARG HE H 2.634 2.229 -7.932 1.00 . A A . 21 ARG HE 1 1
17 16984 1 1 21 ARG HG2 H 1.550 0.175 -8.333 1.00 . A A . 21 ARG HG2 1 1
17 16985 1 1 21 ARG HG3 H 2.453 -0.299 -6.893 1.00 . A A . 21 ARG HG3 1 1
17 16986 1 1 21 ARG HH11 H 5.705 1.464 -9.429 1.00 . A A . 21 ARG HH11 1 1
17 16987 1 1 21 ARG HH12 H 6.194 3.126 -9.560 1.00 . A A . 21 ARG HH12 1 1
17 16988 1 1 21 ARG HH21 H 3.282 4.426 -8.111 1.00 . A A . 21 ARG HH21 1 1
17 16989 1 1 21 ARG HH22 H 4.832 4.791 -8.822 1.00 . A A . 21 ARG HH22 1 1
17 16990 1 1 21 ARG N N 1.409 -3.962 -8.428 1.00 . A A . 21 ARG N 1 1
17 16991 1 1 21 ARG NE N 3.481 1.917 -8.328 1.00 . A A . 21 ARG NE 1 1
17 16992 1 1 21 ARG NH1 N 5.520 2.439 -9.272 1.00 . A A . 21 ARG NH1 1 1
17 16993 1 1 21 ARG NH2 N 4.149 4.113 -8.528 1.00 . A A . 21 ARG NH2 1 1
17 16994 1 1 21 ARG O O -0.426 -1.411 -6.884 1.00 . A A . 21 ARG O 1 1
17 16995 1 1 22 SER C C -2.931 -2.276 -8.166 1.00 . A A . 22 SER C 1 1
17 16996 1 1 22 SER CA C -1.986 -1.591 -9.151 1.00 . A A . 22 SER CA 1 1
17 16997 1 1 22 SER CB C -2.467 -1.807 -10.582 1.00 . A A . 22 SER CB 1 1
17 16998 1 1 22 SER H H -0.211 -2.570 -9.766 1.00 . A A . 22 SER H 1 1
17 16999 1 1 22 SER HA H -1.958 -0.534 -8.937 1.00 . A A . 22 SER HA 1 1
17 17000 1 1 22 SER HB2 H -2.745 -2.844 -10.714 1.00 . A A . 22 SER HB2 1 1
17 17001 1 1 22 SER HB3 H -3.322 -1.174 -10.772 1.00 . A A . 22 SER HB3 1 1
17 17002 1 1 22 SER HG H -1.209 -2.281 -12.010 1.00 . A A . 22 SER HG 1 1
17 17003 1 1 22 SER N N -0.637 -2.125 -9.003 1.00 . A A . 22 SER N 1 1
17 17004 1 1 22 SER O O -3.734 -1.625 -7.489 1.00 . A A . 22 SER O 1 1
17 17005 1 1 22 SER OG O -1.442 -1.485 -11.508 1.00 . A A . 22 SER OG 1 1
17 17006 1 1 23 GLN C C -3.264 -4.075 -5.722 1.00 . A A . 23 GLN C 1 1
17 17007 1 1 23 GLN CA C -3.605 -4.396 -7.178 1.00 . A A . 23 GLN CA 1 1
17 17008 1 1 23 GLN CB C -3.380 -5.880 -7.483 1.00 . A A . 23 GLN CB 1 1
17 17009 1 1 23 GLN CD C -4.141 -8.253 -7.119 1.00 . A A . 23 GLN CD 1 1
17 17010 1 1 23 GLN CG C -4.194 -6.824 -6.619 1.00 . A A . 23 GLN CG 1 1
17 17011 1 1 23 GLN H H -2.138 -4.037 -8.650 1.00 . A A . 23 GLN H 1 1
17 17012 1 1 23 GLN HA H -4.641 -4.155 -7.356 1.00 . A A . 23 GLN HA 1 1
17 17013 1 1 23 GLN HB2 H -3.639 -6.064 -8.515 1.00 . A A . 23 GLN HB2 1 1
17 17014 1 1 23 GLN HB3 H -2.335 -6.109 -7.339 1.00 . A A . 23 GLN HB3 1 1
17 17015 1 1 23 GLN HE21 H -2.545 -8.622 -6.003 1.00 . A A . 23 GLN HE21 1 1
17 17016 1 1 23 GLN HE22 H -3.111 -9.941 -6.962 1.00 . A A . 23 GLN HE22 1 1
17 17017 1 1 23 GLN HG2 H -3.802 -6.795 -5.614 1.00 . A A . 23 GLN HG2 1 1
17 17018 1 1 23 GLN HG3 H -5.221 -6.494 -6.614 1.00 . A A . 23 GLN HG3 1 1
17 17019 1 1 23 GLN N N -2.800 -3.592 -8.080 1.00 . A A . 23 GLN N 1 1
17 17020 1 1 23 GLN NE2 N -3.171 -9.014 -6.644 1.00 . A A . 23 GLN NE2 1 1
17 17021 1 1 23 GLN O O -4.141 -4.046 -4.857 1.00 . A A . 23 GLN O 1 1
17 17022 1 1 23 GLN OE1 O -4.972 -8.670 -7.926 1.00 . A A . 23 GLN OE1 1 1
17 17023 1 1 24 ALA C C -2.102 -2.107 -3.714 1.00 . A A . 24 ALA C 1 1
17 17024 1 1 24 ALA CA C -1.542 -3.456 -4.124 1.00 . A A . 24 ALA CA 1 1
17 17025 1 1 24 ALA CB C -0.023 -3.448 -4.036 1.00 . A A . 24 ALA CB 1 1
17 17026 1 1 24 ALA H H -1.329 -3.866 -6.187 1.00 . A A . 24 ALA H 1 1
17 17027 1 1 24 ALA HA H -1.913 -4.208 -3.443 1.00 . A A . 24 ALA HA 1 1
17 17028 1 1 24 ALA HB1 H 0.278 -3.221 -3.023 1.00 . A A . 24 ALA HB1 1 1
17 17029 1 1 24 ALA HB2 H 0.373 -2.699 -4.706 1.00 . A A . 24 ALA HB2 1 1
17 17030 1 1 24 ALA HB3 H 0.357 -4.418 -4.315 1.00 . A A . 24 ALA HB3 1 1
17 17031 1 1 24 ALA N N -1.987 -3.814 -5.462 1.00 . A A . 24 ALA N 1 1
17 17032 1 1 24 ALA O O -2.586 -1.955 -2.603 1.00 . A A . 24 ALA O 1 1
17 17033 1 1 25 LYS C C -4.016 0.165 -3.928 1.00 . A A . 25 LYS C 1 1
17 17034 1 1 25 LYS CA C -2.549 0.206 -4.353 1.00 . A A . 25 LYS CA 1 1
17 17035 1 1 25 LYS CB C -2.375 1.092 -5.590 1.00 . A A . 25 LYS CB 1 1
17 17036 1 1 25 LYS CD C -2.484 3.382 -6.603 1.00 . A A . 25 LYS CD 1 1
17 17037 1 1 25 LYS CE C -2.878 4.834 -6.394 1.00 . A A . 25 LYS CE 1 1
17 17038 1 1 25 LYS CG C -2.769 2.543 -5.371 1.00 . A A . 25 LYS CG 1 1
17 17039 1 1 25 LYS H H -1.655 -1.330 -5.503 1.00 . A A . 25 LYS H 1 1
17 17040 1 1 25 LYS HA H -1.965 0.620 -3.543 1.00 . A A . 25 LYS HA 1 1
17 17041 1 1 25 LYS HB2 H -1.338 1.068 -5.892 1.00 . A A . 25 LYS HB2 1 1
17 17042 1 1 25 LYS HB3 H -2.982 0.695 -6.391 1.00 . A A . 25 LYS HB3 1 1
17 17043 1 1 25 LYS HD2 H -1.426 3.335 -6.819 1.00 . A A . 25 LYS HD2 1 1
17 17044 1 1 25 LYS HD3 H -3.041 2.980 -7.436 1.00 . A A . 25 LYS HD3 1 1
17 17045 1 1 25 LYS HE2 H -2.333 5.219 -5.546 1.00 . A A . 25 LYS HE2 1 1
17 17046 1 1 25 LYS HE3 H -2.611 5.397 -7.277 1.00 . A A . 25 LYS HE3 1 1
17 17047 1 1 25 LYS HG2 H -3.826 2.593 -5.151 1.00 . A A . 25 LYS HG2 1 1
17 17048 1 1 25 LYS HG3 H -2.206 2.938 -4.540 1.00 . A A . 25 LYS HG3 1 1
17 17049 1 1 25 LYS HZ1 H -4.849 4.128 -6.418 1.00 . A A . 25 LYS HZ1 1 1
17 17050 1 1 25 LYS HZ2 H -4.709 5.799 -6.677 1.00 . A A . 25 LYS HZ2 1 1
17 17051 1 1 25 LYS HZ3 H -4.501 5.163 -5.119 1.00 . A A . 25 LYS HZ3 1 1
17 17052 1 1 25 LYS N N -2.050 -1.138 -4.624 1.00 . A A . 25 LYS N 1 1
17 17053 1 1 25 LYS NZ N -4.334 4.991 -6.140 1.00 . A A . 25 LYS NZ 1 1
17 17054 1 1 25 LYS O O -4.426 0.882 -3.014 1.00 . A A . 25 LYS O 1 1
17 17055 1 1 26 ALA C C -6.341 -1.421 -2.819 1.00 . A A . 26 ALA C 1 1
17 17056 1 1 26 ALA CA C -6.203 -0.866 -4.235 1.00 . A A . 26 ALA CA 1 1
17 17057 1 1 26 ALA CB C -6.887 -1.783 -5.239 1.00 . A A . 26 ALA CB 1 1
17 17058 1 1 26 ALA H H -4.417 -1.212 -5.323 1.00 . A A . 26 ALA H 1 1
17 17059 1 1 26 ALA HA H -6.683 0.100 -4.279 1.00 . A A . 26 ALA HA 1 1
17 17060 1 1 26 ALA HB1 H -6.751 -1.390 -6.236 1.00 . A A . 26 ALA HB1 1 1
17 17061 1 1 26 ALA HB2 H -7.941 -1.842 -5.014 1.00 . A A . 26 ALA HB2 1 1
17 17062 1 1 26 ALA HB3 H -6.451 -2.770 -5.180 1.00 . A A . 26 ALA HB3 1 1
17 17063 1 1 26 ALA N N -4.797 -0.690 -4.584 1.00 . A A . 26 ALA N 1 1
17 17064 1 1 26 ALA O O -7.171 -0.960 -2.035 1.00 . A A . 26 ALA O 1 1
17 17065 1 1 27 ARG C C -5.043 -1.954 -0.129 1.00 . A A . 27 ARG C 1 1
17 17066 1 1 27 ARG CA C -5.478 -2.993 -1.164 1.00 . A A . 27 ARG CA 1 1
17 17067 1 1 27 ARG CB C -4.523 -4.196 -1.146 1.00 . A A . 27 ARG CB 1 1
17 17068 1 1 27 ARG CD C -5.194 -6.114 0.366 1.00 . A A . 27 ARG CD 1 1
17 17069 1 1 27 ARG CG C -4.355 -4.851 0.219 1.00 . A A . 27 ARG CG 1 1
17 17070 1 1 27 ARG CZ C -7.468 -6.285 1.312 1.00 . A A . 27 ARG CZ 1 1
17 17071 1 1 27 ARG H H -4.885 -2.739 -3.179 1.00 . A A . 27 ARG H 1 1
17 17072 1 1 27 ARG HA H -6.477 -3.330 -0.925 1.00 . A A . 27 ARG HA 1 1
17 17073 1 1 27 ARG HB2 H -4.896 -4.944 -1.831 1.00 . A A . 27 ARG HB2 1 1
17 17074 1 1 27 ARG HB3 H -3.550 -3.870 -1.486 1.00 . A A . 27 ARG HB3 1 1
17 17075 1 1 27 ARG HD2 H -4.968 -6.772 -0.458 1.00 . A A . 27 ARG HD2 1 1
17 17076 1 1 27 ARG HD3 H -4.926 -6.598 1.293 1.00 . A A . 27 ARG HD3 1 1
17 17077 1 1 27 ARG HE H -6.993 -5.313 -0.379 1.00 . A A . 27 ARG HE 1 1
17 17078 1 1 27 ARG HG2 H -3.316 -5.112 0.353 1.00 . A A . 27 ARG HG2 1 1
17 17079 1 1 27 ARG HG3 H -4.649 -4.145 0.981 1.00 . A A . 27 ARG HG3 1 1
17 17080 1 1 27 ARG HH11 H -6.039 -7.256 2.389 1.00 . A A . 27 ARG HH11 1 1
17 17081 1 1 27 ARG HH12 H -7.648 -7.362 3.025 1.00 . A A . 27 ARG HH12 1 1
17 17082 1 1 27 ARG HH21 H -9.109 -5.446 0.471 1.00 . A A . 27 ARG HH21 1 1
17 17083 1 1 27 ARG HH22 H -9.399 -6.320 1.945 1.00 . A A . 27 ARG HH22 1 1
17 17084 1 1 27 ARG N N -5.505 -2.402 -2.497 1.00 . A A . 27 ARG N 1 1
17 17085 1 1 27 ARG NE N -6.629 -5.843 0.370 1.00 . A A . 27 ARG NE 1 1
17 17086 1 1 27 ARG NH1 N -7.015 -7.025 2.324 1.00 . A A . 27 ARG NH1 1 1
17 17087 1 1 27 ARG NH2 N -8.760 -5.995 1.234 1.00 . A A . 27 ARG NH2 1 1
17 17088 1 1 27 ARG O O -5.679 -1.801 0.907 1.00 . A A . 27 ARG O 1 1
17 17089 1 1 28 ILE C C -4.377 0.860 0.830 1.00 . A A . 28 ILE C 1 1
17 17090 1 1 28 ILE CA C -3.390 -0.250 0.483 1.00 . A A . 28 ILE CA 1 1
17 17091 1 1 28 ILE CB C -2.107 0.376 -0.103 1.00 . A A . 28 ILE CB 1 1
17 17092 1 1 28 ILE CD1 C 0.134 -0.239 -1.143 1.00 . A A . 28 ILE CD1 1 1
17 17093 1 1 28 ILE CG1 C -1.058 -0.709 -0.343 1.00 . A A . 28 ILE CG1 1 1
17 17094 1 1 28 ILE CG2 C -1.555 1.448 0.826 1.00 . A A . 28 ILE CG2 1 1
17 17095 1 1 28 ILE H H -3.544 -1.369 -1.315 1.00 . A A . 28 ILE H 1 1
17 17096 1 1 28 ILE HA H -3.122 -0.772 1.391 1.00 . A A . 28 ILE HA 1 1
17 17097 1 1 28 ILE HB H -2.356 0.840 -1.043 1.00 . A A . 28 ILE HB 1 1
17 17098 1 1 28 ILE HD11 H 0.649 0.539 -0.602 1.00 . A A . 28 ILE HD11 1 1
17 17099 1 1 28 ILE HD12 H -0.198 0.144 -2.096 1.00 . A A . 28 ILE HD12 1 1
17 17100 1 1 28 ILE HD13 H 0.806 -1.070 -1.305 1.00 . A A . 28 ILE HD13 1 1
17 17101 1 1 28 ILE HG12 H -0.696 -1.068 0.608 1.00 . A A . 28 ILE HG12 1 1
17 17102 1 1 28 ILE HG13 H -1.515 -1.527 -0.880 1.00 . A A . 28 ILE HG13 1 1
17 17103 1 1 28 ILE HG21 H -0.659 1.870 0.395 1.00 . A A . 28 ILE HG21 1 1
17 17104 1 1 28 ILE HG22 H -1.322 1.012 1.787 1.00 . A A . 28 ILE HG22 1 1
17 17105 1 1 28 ILE HG23 H -2.294 2.226 0.954 1.00 . A A . 28 ILE HG23 1 1
17 17106 1 1 28 ILE N N -3.970 -1.231 -0.437 1.00 . A A . 28 ILE N 1 1
17 17107 1 1 28 ILE O O -4.600 1.149 2.005 1.00 . A A . 28 ILE O 1 1
17 17108 1 1 29 GLU C C -7.167 2.033 0.775 1.00 . A A . 29 GLU C 1 1
17 17109 1 1 29 GLU CA C -5.929 2.557 0.054 1.00 . A A . 29 GLU CA 1 1
17 17110 1 1 29 GLU CB C -6.308 3.256 -1.256 1.00 . A A . 29 GLU CB 1 1
17 17111 1 1 29 GLU CD C -5.600 4.948 -3.011 1.00 . A A . 29 GLU CD 1 1
17 17112 1 1 29 GLU CG C -5.165 4.066 -1.855 1.00 . A A . 29 GLU CG 1 1
17 17113 1 1 29 GLU H H -4.775 1.203 -1.107 1.00 . A A . 29 GLU H 1 1
17 17114 1 1 29 GLU HA H -5.441 3.277 0.699 1.00 . A A . 29 GLU HA 1 1
17 17115 1 1 29 GLU HB2 H -6.608 2.508 -1.976 1.00 . A A . 29 GLU HB2 1 1
17 17116 1 1 29 GLU HB3 H -7.138 3.922 -1.072 1.00 . A A . 29 GLU HB3 1 1
17 17117 1 1 29 GLU HG2 H -4.746 4.695 -1.084 1.00 . A A . 29 GLU HG2 1 1
17 17118 1 1 29 GLU HG3 H -4.408 3.383 -2.209 1.00 . A A . 29 GLU HG3 1 1
17 17119 1 1 29 GLU N N -4.976 1.476 -0.183 1.00 . A A . 29 GLU N 1 1
17 17120 1 1 29 GLU O O -7.802 2.757 1.542 1.00 . A A . 29 GLU O 1 1
17 17121 1 1 29 GLU OE1 O -6.815 5.013 -3.299 1.00 . A A . 29 GLU OE1 1 1
17 17122 1 1 29 GLU OE2 O -4.724 5.587 -3.633 1.00 . A A . 29 GLU OE2 1 1
17 17123 1 1 30 GLN C C -8.222 -0.067 2.731 1.00 . A A . 30 GLN C 1 1
17 17124 1 1 30 GLN CA C -8.594 0.126 1.259 1.00 . A A . 30 GLN CA 1 1
17 17125 1 1 30 GLN CB C -8.936 -1.217 0.611 1.00 . A A . 30 GLN CB 1 1
17 17126 1 1 30 GLN CD C -10.517 -3.177 0.478 1.00 . A A . 30 GLN CD 1 1
17 17127 1 1 30 GLN CG C -10.162 -1.895 1.203 1.00 . A A . 30 GLN CG 1 1
17 17128 1 1 30 GLN H H -6.986 0.252 -0.117 1.00 . A A . 30 GLN H 1 1
17 17129 1 1 30 GLN HA H -9.454 0.779 1.197 1.00 . A A . 30 GLN HA 1 1
17 17130 1 1 30 GLN HB2 H -9.117 -1.060 -0.443 1.00 . A A . 30 GLN HB2 1 1
17 17131 1 1 30 GLN HB3 H -8.095 -1.882 0.726 1.00 . A A . 30 GLN HB3 1 1
17 17132 1 1 30 GLN HE21 H -9.770 -2.458 -1.217 1.00 . A A . 30 GLN HE21 1 1
17 17133 1 1 30 GLN HE22 H -10.430 -4.053 -1.303 1.00 . A A . 30 GLN HE22 1 1
17 17134 1 1 30 GLN HG2 H -9.964 -2.128 2.240 1.00 . A A . 30 GLN HG2 1 1
17 17135 1 1 30 GLN HG3 H -11.002 -1.217 1.140 1.00 . A A . 30 GLN HG3 1 1
17 17136 1 1 30 GLN N N -7.494 0.766 0.549 1.00 . A A . 30 GLN N 1 1
17 17137 1 1 30 GLN NE2 N -10.208 -3.235 -0.810 1.00 . A A . 30 GLN NE2 1 1
17 17138 1 1 30 GLN O O -9.040 0.153 3.623 1.00 . A A . 30 GLN O 1 1
17 17139 1 1 30 GLN OE1 O -11.060 -4.110 1.064 1.00 . A A . 30 GLN OE1 1 1
17 17140 1 1 31 LEU C C -6.435 0.738 5.042 1.00 . A A . 31 LEU C 1 1
17 17141 1 1 31 LEU CA C -6.461 -0.610 4.331 1.00 . A A . 31 LEU CA 1 1
17 17142 1 1 31 LEU CB C -5.052 -1.212 4.304 1.00 . A A . 31 LEU CB 1 1
17 17143 1 1 31 LEU CD1 C -3.491 -3.033 3.565 1.00 . A A . 31 LEU CD1 1 1
17 17144 1 1 31 LEU CD2 C -5.742 -3.617 4.498 1.00 . A A . 31 LEU CD2 1 1
17 17145 1 1 31 LEU CG C -4.947 -2.607 3.681 1.00 . A A . 31 LEU CG 1 1
17 17146 1 1 31 LEU H H -6.381 -0.657 2.215 1.00 . A A . 31 LEU H 1 1
17 17147 1 1 31 LEU HA H -7.121 -1.279 4.865 1.00 . A A . 31 LEU HA 1 1
17 17148 1 1 31 LEU HB2 H -4.412 -0.544 3.746 1.00 . A A . 31 LEU HB2 1 1
17 17149 1 1 31 LEU HB3 H -4.690 -1.268 5.319 1.00 . A A . 31 LEU HB3 1 1
17 17150 1 1 31 LEU HD11 H -3.437 -4.011 3.107 1.00 . A A . 31 LEU HD11 1 1
17 17151 1 1 31 LEU HD12 H -3.047 -3.072 4.548 1.00 . A A . 31 LEU HD12 1 1
17 17152 1 1 31 LEU HD13 H -2.956 -2.320 2.955 1.00 . A A . 31 LEU HD13 1 1
17 17153 1 1 31 LEU HD21 H -6.778 -3.310 4.541 1.00 . A A . 31 LEU HD21 1 1
17 17154 1 1 31 LEU HD22 H -5.341 -3.665 5.499 1.00 . A A . 31 LEU HD22 1 1
17 17155 1 1 31 LEU HD23 H -5.674 -4.588 4.036 1.00 . A A . 31 LEU HD23 1 1
17 17156 1 1 31 LEU HG H -5.365 -2.580 2.685 1.00 . A A . 31 LEU HG 1 1
17 17157 1 1 31 LEU N N -6.975 -0.459 2.973 1.00 . A A . 31 LEU N 1 1
17 17158 1 1 31 LEU O O -6.745 0.835 6.229 1.00 . A A . 31 LEU O 1 1
17 17159 1 1 32 ALA C C -7.458 3.600 5.183 1.00 . A A . 32 ALA C 1 1
17 17160 1 1 32 ALA CA C -6.050 3.129 4.853 1.00 . A A . 32 ALA CA 1 1
17 17161 1 1 32 ALA CB C -5.379 4.088 3.889 1.00 . A A . 32 ALA CB 1 1
17 17162 1 1 32 ALA H H -5.792 1.634 3.372 1.00 . A A . 32 ALA H 1 1
17 17163 1 1 32 ALA HA H -5.470 3.108 5.764 1.00 . A A . 32 ALA HA 1 1
17 17164 1 1 32 ALA HB1 H -4.382 3.739 3.673 1.00 . A A . 32 ALA HB1 1 1
17 17165 1 1 32 ALA HB2 H -5.328 5.069 4.336 1.00 . A A . 32 ALA HB2 1 1
17 17166 1 1 32 ALA HB3 H -5.950 4.138 2.973 1.00 . A A . 32 ALA HB3 1 1
17 17167 1 1 32 ALA N N -6.071 1.781 4.305 1.00 . A A . 32 ALA N 1 1
17 17168 1 1 32 ALA O O -7.672 4.305 6.170 1.00 . A A . 32 ALA O 1 1
17 17169 1 1 33 ARG C C -10.295 2.698 5.845 1.00 . A A . 33 ARG C 1 1
17 17170 1 1 33 ARG CA C -9.819 3.480 4.627 1.00 . A A . 33 ARG CA 1 1
17 17171 1 1 33 ARG CB C -10.672 3.145 3.409 1.00 . A A . 33 ARG CB 1 1
17 17172 1 1 33 ARG CD C -11.142 5.543 2.857 1.00 . A A . 33 ARG CD 1 1
17 17173 1 1 33 ARG CG C -10.618 4.212 2.334 1.00 . A A . 33 ARG CG 1 1
17 17174 1 1 33 ARG CZ C -12.713 6.146 4.678 1.00 . A A . 33 ARG CZ 1 1
17 17175 1 1 33 ARG H H -8.180 2.755 3.514 1.00 . A A . 33 ARG H 1 1
17 17176 1 1 33 ARG HA H -9.914 4.534 4.838 1.00 . A A . 33 ARG HA 1 1
17 17177 1 1 33 ARG HB2 H -10.326 2.215 2.985 1.00 . A A . 33 ARG HB2 1 1
17 17178 1 1 33 ARG HB3 H -11.699 3.031 3.721 1.00 . A A . 33 ARG HB3 1 1
17 17179 1 1 33 ARG HD2 H -10.384 5.996 3.479 1.00 . A A . 33 ARG HD2 1 1
17 17180 1 1 33 ARG HD3 H -11.351 6.191 2.018 1.00 . A A . 33 ARG HD3 1 1
17 17181 1 1 33 ARG HE H -12.959 4.617 3.397 1.00 . A A . 33 ARG HE 1 1
17 17182 1 1 33 ARG HG2 H -9.593 4.338 2.016 1.00 . A A . 33 ARG HG2 1 1
17 17183 1 1 33 ARG HG3 H -11.217 3.894 1.501 1.00 . A A . 33 ARG HG3 1 1
17 17184 1 1 33 ARG HH11 H -11.164 7.446 4.471 1.00 . A A . 33 ARG HH11 1 1
17 17185 1 1 33 ARG HH12 H -12.251 7.780 5.790 1.00 . A A . 33 ARG HH12 1 1
17 17186 1 1 33 ARG HH21 H -14.374 5.071 5.146 1.00 . A A . 33 ARG HH21 1 1
17 17187 1 1 33 ARG HH22 H -14.058 6.446 6.166 1.00 . A A . 33 ARG HH22 1 1
17 17188 1 1 33 ARG N N -8.420 3.213 4.351 1.00 . A A . 33 ARG N 1 1
17 17189 1 1 33 ARG NE N -12.369 5.374 3.642 1.00 . A A . 33 ARG NE 1 1
17 17190 1 1 33 ARG NH1 N -11.982 7.207 5.002 1.00 . A A . 33 ARG NH1 1 1
17 17191 1 1 33 ARG NH2 N -13.802 5.866 5.385 1.00 . A A . 33 ARG NH2 1 1
17 17192 1 1 33 ARG O O -11.173 3.156 6.573 1.00 . A A . 33 ARG O 1 1
17 17193 1 1 34 GLN C C -9.513 1.493 8.493 1.00 . A A . 34 GLN C 1 1
17 17194 1 1 34 GLN CA C -10.002 0.743 7.261 1.00 . A A . 34 GLN CA 1 1
17 17195 1 1 34 GLN CB C -9.330 -0.628 7.195 1.00 . A A . 34 GLN CB 1 1
17 17196 1 1 34 GLN CD C -8.784 -2.740 8.478 1.00 . A A . 34 GLN CD 1 1
17 17197 1 1 34 GLN CG C -9.684 -1.527 8.367 1.00 . A A . 34 GLN CG 1 1
17 17198 1 1 34 GLN H H -9.088 1.165 5.396 1.00 . A A . 34 GLN H 1 1
17 17199 1 1 34 GLN HA H -11.069 0.613 7.332 1.00 . A A . 34 GLN HA 1 1
17 17200 1 1 34 GLN HB2 H -9.635 -1.124 6.284 1.00 . A A . 34 GLN HB2 1 1
17 17201 1 1 34 GLN HB3 H -8.259 -0.494 7.181 1.00 . A A . 34 GLN HB3 1 1
17 17202 1 1 34 GLN HE21 H -8.472 -2.742 6.518 1.00 . A A . 34 GLN HE21 1 1
17 17203 1 1 34 GLN HE22 H -7.654 -3.980 7.413 1.00 . A A . 34 GLN HE22 1 1
17 17204 1 1 34 GLN HG2 H -9.598 -0.954 9.280 1.00 . A A . 34 GLN HG2 1 1
17 17205 1 1 34 GLN HG3 H -10.703 -1.862 8.252 1.00 . A A . 34 GLN HG3 1 1
17 17206 1 1 34 GLN N N -9.715 1.522 6.063 1.00 . A A . 34 GLN N 1 1
17 17207 1 1 34 GLN NE2 N -8.257 -3.202 7.357 1.00 . A A . 34 GLN NE2 1 1
17 17208 1 1 34 GLN O O -10.192 1.538 9.520 1.00 . A A . 34 GLN O 1 1
17 17209 1 1 34 GLN OE1 O -8.566 -3.261 9.569 1.00 . A A . 34 GLN OE1 1 1
17 17210 1 1 35 ALA C C -8.489 4.250 9.522 1.00 . A A . 35 ALA C 1 1
17 17211 1 1 35 ALA CA C -7.770 2.905 9.439 1.00 . A A . 35 ALA CA 1 1
17 17212 1 1 35 ALA CB C -6.283 3.113 9.209 1.00 . A A . 35 ALA CB 1 1
17 17213 1 1 35 ALA H H -7.825 1.970 7.540 1.00 . A A . 35 ALA H 1 1
17 17214 1 1 35 ALA HA H -7.901 2.376 10.371 1.00 . A A . 35 ALA HA 1 1
17 17215 1 1 35 ALA HB1 H -5.865 3.670 10.034 1.00 . A A . 35 ALA HB1 1 1
17 17216 1 1 35 ALA HB2 H -6.133 3.660 8.292 1.00 . A A . 35 ALA HB2 1 1
17 17217 1 1 35 ALA HB3 H -5.792 2.152 9.139 1.00 . A A . 35 ALA HB3 1 1
17 17218 1 1 35 ALA N N -8.334 2.090 8.372 1.00 . A A . 35 ALA N 1 1
17 17219 1 1 35 ALA O O -8.309 5.004 10.481 1.00 . A A . 35 ALA O 1 1
17 17220 1 1 36 GLU C C -9.262 6.992 8.401 1.00 . A A . 36 GLU C 1 1
17 17221 1 1 36 GLU CA C -10.119 5.731 8.427 1.00 . A A . 36 GLU CA 1 1
17 17222 1 1 36 GLU CB C -11.108 5.761 9.594 1.00 . A A . 36 GLU CB 1 1
17 17223 1 1 36 GLU CD C -13.057 4.641 10.733 1.00 . A A . 36 GLU CD 1 1
17 17224 1 1 36 GLU CG C -12.085 4.597 9.578 1.00 . A A . 36 GLU CG 1 1
17 17225 1 1 36 GLU H H -9.317 3.904 7.744 1.00 . A A . 36 GLU H 1 1
17 17226 1 1 36 GLU HA H -10.678 5.682 7.505 1.00 . A A . 36 GLU HA 1 1
17 17227 1 1 36 GLU HB2 H -10.556 5.729 10.523 1.00 . A A . 36 GLU HB2 1 1
17 17228 1 1 36 GLU HB3 H -11.672 6.678 9.552 1.00 . A A . 36 GLU HB3 1 1
17 17229 1 1 36 GLU HG2 H -12.646 4.624 8.656 1.00 . A A . 36 GLU HG2 1 1
17 17230 1 1 36 GLU HG3 H -11.527 3.675 9.630 1.00 . A A . 36 GLU HG3 1 1
17 17231 1 1 36 GLU N N -9.288 4.532 8.494 1.00 . A A . 36 GLU N 1 1
17 17232 1 1 36 GLU O O -9.610 8.015 8.994 1.00 . A A . 36 GLU O 1 1
17 17233 1 1 36 GLU OE1 O -14.061 5.376 10.643 1.00 . A A . 36 GLU OE1 1 1
17 17234 1 1 36 GLU OE2 O -12.824 3.942 11.739 1.00 . A A . 36 GLU OE2 1 1
17 17235 1 1 37 GLN C C -6.957 8.293 6.059 1.00 . A A . 37 GLN C 1 1
17 17236 1 1 37 GLN CA C -7.254 8.049 7.536 1.00 . A A . 37 GLN CA 1 1
17 17237 1 1 37 GLN CB C -5.963 7.811 8.326 1.00 . A A . 37 GLN CB 1 1
17 17238 1 1 37 GLN CD C -4.039 6.245 8.803 1.00 . A A . 37 GLN CD 1 1
17 17239 1 1 37 GLN CG C -5.144 6.628 7.836 1.00 . A A . 37 GLN CG 1 1
17 17240 1 1 37 GLN H H -7.936 6.075 7.221 1.00 . A A . 37 GLN H 1 1
17 17241 1 1 37 GLN HA H -7.756 8.919 7.937 1.00 . A A . 37 GLN HA 1 1
17 17242 1 1 37 GLN HB2 H -5.349 8.696 8.259 1.00 . A A . 37 GLN HB2 1 1
17 17243 1 1 37 GLN HB3 H -6.217 7.640 9.363 1.00 . A A . 37 GLN HB3 1 1
17 17244 1 1 37 GLN HE21 H -2.865 5.702 7.295 1.00 . A A . 37 GLN HE21 1 1
17 17245 1 1 37 GLN HE22 H -2.195 5.520 8.879 1.00 . A A . 37 GLN HE22 1 1
17 17246 1 1 37 GLN HG2 H -5.801 5.779 7.711 1.00 . A A . 37 GLN HG2 1 1
17 17247 1 1 37 GLN HG3 H -4.700 6.882 6.886 1.00 . A A . 37 GLN HG3 1 1
17 17248 1 1 37 GLN N N -8.152 6.916 7.680 1.00 . A A . 37 GLN N 1 1
17 17249 1 1 37 GLN NE2 N -2.922 5.773 8.276 1.00 . A A . 37 GLN NE2 1 1
17 17250 1 1 37 GLN O O -7.258 7.449 5.214 1.00 . A A . 37 GLN O 1 1
17 17251 1 1 37 GLN OE1 O -4.180 6.394 10.018 1.00 . A A . 37 GLN OE1 1 1
17 17252 1 1 38 ASP C C -4.679 9.555 3.982 1.00 . A A . 38 ASP C 1 1
17 17253 1 1 38 ASP CA C -6.123 9.824 4.359 1.00 . A A . 38 ASP CA 1 1
17 17254 1 1 38 ASP CB C -6.434 11.304 4.126 1.00 . A A . 38 ASP CB 1 1
17 17255 1 1 38 ASP CG C -7.914 11.592 4.006 1.00 . A A . 38 ASP CG 1 1
17 17256 1 1 38 ASP H H -6.143 10.077 6.473 1.00 . A A . 38 ASP H 1 1
17 17257 1 1 38 ASP HA H -6.765 9.229 3.726 1.00 . A A . 38 ASP HA 1 1
17 17258 1 1 38 ASP HB2 H -6.045 11.879 4.951 1.00 . A A . 38 ASP HB2 1 1
17 17259 1 1 38 ASP HB3 H -5.948 11.622 3.216 1.00 . A A . 38 ASP HB3 1 1
17 17260 1 1 38 ASP N N -6.389 9.450 5.748 1.00 . A A . 38 ASP N 1 1
17 17261 1 1 38 ASP O O -4.316 9.595 2.810 1.00 . A A . 38 ASP O 1 1
17 17262 1 1 38 ASP OD1 O -8.667 11.305 4.963 1.00 . A A . 38 ASP OD1 1 1
17 17263 1 1 38 ASP OD2 O -8.338 12.108 2.951 1.00 . A A . 38 ASP OD2 1 1
17 17264 1 1 39 ILE C C -2.097 7.604 4.875 1.00 . A A . 39 ILE C 1 1
17 17265 1 1 39 ILE CA C -2.436 9.081 4.753 1.00 . A A . 39 ILE CA 1 1
17 17266 1 1 39 ILE CB C -1.594 9.879 5.768 1.00 . A A . 39 ILE CB 1 1
17 17267 1 1 39 ILE CD1 C -1.410 12.161 6.890 1.00 . A A . 39 ILE CD1 1 1
17 17268 1 1 39 ILE CG1 C -2.042 11.343 5.786 1.00 . A A . 39 ILE CG1 1 1
17 17269 1 1 39 ILE CG2 C -0.113 9.776 5.432 1.00 . A A . 39 ILE CG2 1 1
17 17270 1 1 39 ILE H H -4.210 9.234 5.888 1.00 . A A . 39 ILE H 1 1
17 17271 1 1 39 ILE HA H -2.188 9.420 3.755 1.00 . A A . 39 ILE HA 1 1
17 17272 1 1 39 ILE HB H -1.747 9.452 6.748 1.00 . A A . 39 ILE HB 1 1
17 17273 1 1 39 ILE HD11 H -0.337 12.145 6.779 1.00 . A A . 39 ILE HD11 1 1
17 17274 1 1 39 ILE HD12 H -1.680 11.742 7.849 1.00 . A A . 39 ILE HD12 1 1
17 17275 1 1 39 ILE HD13 H -1.762 13.179 6.832 1.00 . A A . 39 ILE HD13 1 1
17 17276 1 1 39 ILE HG12 H -1.784 11.802 4.845 1.00 . A A . 39 ILE HG12 1 1
17 17277 1 1 39 ILE HG13 H -3.115 11.380 5.917 1.00 . A A . 39 ILE HG13 1 1
17 17278 1 1 39 ILE HG21 H 0.189 8.739 5.457 1.00 . A A . 39 ILE HG21 1 1
17 17279 1 1 39 ILE HG22 H 0.462 10.337 6.153 1.00 . A A . 39 ILE HG22 1 1
17 17280 1 1 39 ILE HG23 H 0.060 10.177 4.443 1.00 . A A . 39 ILE HG23 1 1
17 17281 1 1 39 ILE N N -3.855 9.293 4.976 1.00 . A A . 39 ILE N 1 1
17 17282 1 1 39 ILE O O -2.418 6.970 5.879 1.00 . A A . 39 ILE O 1 1
17 17283 1 1 40 VAL C C 0.364 5.559 4.426 1.00 . A A . 40 VAL C 1 1
17 17284 1 1 40 VAL CA C -1.061 5.661 3.901 1.00 . A A . 40 VAL CA 1 1
17 17285 1 1 40 VAL CB C -1.163 4.961 2.524 1.00 . A A . 40 VAL CB 1 1
17 17286 1 1 40 VAL CG1 C -2.543 5.166 1.915 1.00 . A A . 40 VAL CG1 1 1
17 17287 1 1 40 VAL CG2 C -0.079 5.445 1.578 1.00 . A A . 40 VAL CG2 1 1
17 17288 1 1 40 VAL H H -1.254 7.595 3.061 1.00 . A A . 40 VAL H 1 1
17 17289 1 1 40 VAL HA H -1.720 5.151 4.591 1.00 . A A . 40 VAL HA 1 1
17 17290 1 1 40 VAL HB H -1.024 3.898 2.678 1.00 . A A . 40 VAL HB 1 1
17 17291 1 1 40 VAL HG11 H -3.291 4.758 2.575 1.00 . A A . 40 VAL HG11 1 1
17 17292 1 1 40 VAL HG12 H -2.593 4.664 0.961 1.00 . A A . 40 VAL HG12 1 1
17 17293 1 1 40 VAL HG13 H -2.723 6.224 1.776 1.00 . A A . 40 VAL HG13 1 1
17 17294 1 1 40 VAL HG21 H -0.164 4.928 0.633 1.00 . A A . 40 VAL HG21 1 1
17 17295 1 1 40 VAL HG22 H 0.894 5.245 2.008 1.00 . A A . 40 VAL HG22 1 1
17 17296 1 1 40 VAL HG23 H -0.189 6.506 1.419 1.00 . A A . 40 VAL HG23 1 1
17 17297 1 1 40 VAL N N -1.467 7.051 3.855 1.00 . A A . 40 VAL N 1 1
17 17298 1 1 40 VAL O O 1.216 6.395 4.116 1.00 . A A . 40 VAL O 1 1
17 17299 1 1 41 THR C C 2.623 3.185 5.073 1.00 . A A . 41 THR C 1 1
17 17300 1 1 41 THR CA C 1.931 4.340 5.794 1.00 . A A . 41 THR CA 1 1
17 17301 1 1 41 THR CB C 1.840 4.032 7.303 1.00 . A A . 41 THR CB 1 1
17 17302 1 1 41 THR CG2 C 1.385 5.262 8.081 1.00 . A A . 41 THR CG2 1 1
17 17303 1 1 41 THR H H -0.109 3.932 5.471 1.00 . A A . 41 THR H 1 1
17 17304 1 1 41 THR HA H 2.507 5.244 5.659 1.00 . A A . 41 THR HA 1 1
17 17305 1 1 41 THR HB H 2.818 3.742 7.656 1.00 . A A . 41 THR HB 1 1
17 17306 1 1 41 THR HG1 H 0.499 3.049 8.388 1.00 . A A . 41 THR HG1 1 1
17 17307 1 1 41 THR HG21 H 1.336 5.024 9.133 1.00 . A A . 41 THR HG21 1 1
17 17308 1 1 41 THR HG22 H 0.409 5.568 7.735 1.00 . A A . 41 THR HG22 1 1
17 17309 1 1 41 THR HG23 H 2.089 6.066 7.926 1.00 . A A . 41 THR HG23 1 1
17 17310 1 1 41 THR N N 0.613 4.554 5.238 1.00 . A A . 41 THR N 1 1
17 17311 1 1 41 THR O O 1.956 2.360 4.440 1.00 . A A . 41 THR O 1 1
17 17312 1 1 41 THR OG1 O 0.922 2.951 7.520 1.00 . A A . 41 THR OG1 1 1
17 17313 1 1 42 PRO C C 4.267 0.658 5.167 1.00 . A A . 42 PRO C 1 1
17 17314 1 1 42 PRO CA C 4.714 1.988 4.568 1.00 . A A . 42 PRO CA 1 1
17 17315 1 1 42 PRO CB C 6.175 2.290 4.934 1.00 . A A . 42 PRO CB 1 1
17 17316 1 1 42 PRO CD C 4.851 4.087 5.792 1.00 . A A . 42 PRO CD 1 1
17 17317 1 1 42 PRO CG C 6.104 3.297 6.034 1.00 . A A . 42 PRO CG 1 1
17 17318 1 1 42 PRO HA H 4.602 1.956 3.493 1.00 . A A . 42 PRO HA 1 1
17 17319 1 1 42 PRO HB2 H 6.664 1.383 5.261 1.00 . A A . 42 PRO HB2 1 1
17 17320 1 1 42 PRO HB3 H 6.688 2.688 4.071 1.00 . A A . 42 PRO HB3 1 1
17 17321 1 1 42 PRO HD2 H 4.434 4.432 6.725 1.00 . A A . 42 PRO HD2 1 1
17 17322 1 1 42 PRO HD3 H 5.048 4.918 5.130 1.00 . A A . 42 PRO HD3 1 1
17 17323 1 1 42 PRO HG2 H 6.055 2.795 6.989 1.00 . A A . 42 PRO HG2 1 1
17 17324 1 1 42 PRO HG3 H 6.969 3.944 5.994 1.00 . A A . 42 PRO HG3 1 1
17 17325 1 1 42 PRO N N 3.964 3.104 5.149 1.00 . A A . 42 PRO N 1 1
17 17326 1 1 42 PRO O O 4.382 -0.394 4.538 1.00 . A A . 42 PRO O 1 1
17 17327 1 1 43 GLU C C 2.049 -1.044 6.258 1.00 . A A . 43 GLU C 1 1
17 17328 1 1 43 GLU CA C 3.178 -0.420 7.075 1.00 . A A . 43 GLU CA 1 1
17 17329 1 1 43 GLU CB C 2.659 0.011 8.450 1.00 . A A . 43 GLU CB 1 1
17 17330 1 1 43 GLU CD C 1.303 -0.564 10.496 1.00 . A A . 43 GLU CD 1 1
17 17331 1 1 43 GLU CG C 1.810 -1.037 9.152 1.00 . A A . 43 GLU CG 1 1
17 17332 1 1 43 GLU H H 3.718 1.603 6.831 1.00 . A A . 43 GLU H 1 1
17 17333 1 1 43 GLU HA H 3.964 -1.149 7.204 1.00 . A A . 43 GLU HA 1 1
17 17334 1 1 43 GLU HB2 H 3.502 0.243 9.083 1.00 . A A . 43 GLU HB2 1 1
17 17335 1 1 43 GLU HB3 H 2.060 0.903 8.326 1.00 . A A . 43 GLU HB3 1 1
17 17336 1 1 43 GLU HG2 H 0.961 -1.273 8.527 1.00 . A A . 43 GLU HG2 1 1
17 17337 1 1 43 GLU HG3 H 2.407 -1.928 9.298 1.00 . A A . 43 GLU HG3 1 1
17 17338 1 1 43 GLU N N 3.736 0.733 6.384 1.00 . A A . 43 GLU N 1 1
17 17339 1 1 43 GLU O O 2.017 -2.256 6.052 1.00 . A A . 43 GLU O 1 1
17 17340 1 1 43 GLU OE1 O 0.907 0.613 10.610 1.00 . A A . 43 GLU OE1 1 1
17 17341 1 1 43 GLU OE2 O 1.302 -1.372 11.450 1.00 . A A . 43 GLU OE2 1 1
17 17342 1 1 44 LEU C C 0.429 -1.183 3.650 1.00 . A A . 44 LEU C 1 1
17 17343 1 1 44 LEU CA C -0.010 -0.666 5.014 1.00 . A A . 44 LEU CA 1 1
17 17344 1 1 44 LEU CB C -1.045 0.453 4.859 1.00 . A A . 44 LEU CB 1 1
17 17345 1 1 44 LEU CD1 C -1.400 0.662 7.349 1.00 . A A . 44 LEU CD1 1 1
17 17346 1 1 44 LEU CD2 C -2.975 1.762 5.764 1.00 . A A . 44 LEU CD2 1 1
17 17347 1 1 44 LEU CG C -2.075 0.562 5.992 1.00 . A A . 44 LEU CG 1 1
17 17348 1 1 44 LEU H H 1.239 0.758 5.962 1.00 . A A . 44 LEU H 1 1
17 17349 1 1 44 LEU HA H -0.462 -1.482 5.559 1.00 . A A . 44 LEU HA 1 1
17 17350 1 1 44 LEU HB2 H -0.518 1.395 4.790 1.00 . A A . 44 LEU HB2 1 1
17 17351 1 1 44 LEU HB3 H -1.579 0.296 3.934 1.00 . A A . 44 LEU HB3 1 1
17 17352 1 1 44 LEU HD11 H -2.152 0.715 8.122 1.00 . A A . 44 LEU HD11 1 1
17 17353 1 1 44 LEU HD12 H -0.787 1.550 7.380 1.00 . A A . 44 LEU HD12 1 1
17 17354 1 1 44 LEU HD13 H -0.781 -0.208 7.509 1.00 . A A . 44 LEU HD13 1 1
17 17355 1 1 44 LEU HD21 H -3.486 1.654 4.818 1.00 . A A . 44 LEU HD21 1 1
17 17356 1 1 44 LEU HD22 H -2.380 2.663 5.751 1.00 . A A . 44 LEU HD22 1 1
17 17357 1 1 44 LEU HD23 H -3.704 1.822 6.560 1.00 . A A . 44 LEU HD23 1 1
17 17358 1 1 44 LEU HG H -2.694 -0.324 5.992 1.00 . A A . 44 LEU HG 1 1
17 17359 1 1 44 LEU N N 1.138 -0.203 5.786 1.00 . A A . 44 LEU N 1 1
17 17360 1 1 44 LEU O O -0.124 -2.155 3.138 1.00 . A A . 44 LEU O 1 1
17 17361 1 1 45 VAL C C 2.613 -2.368 1.955 1.00 . A A . 45 VAL C 1 1
17 17362 1 1 45 VAL CA C 1.994 -0.984 1.799 1.00 . A A . 45 VAL CA 1 1
17 17363 1 1 45 VAL CB C 3.065 -0.007 1.269 1.00 . A A . 45 VAL CB 1 1
17 17364 1 1 45 VAL CG1 C 3.550 -0.440 -0.106 1.00 . A A . 45 VAL CG1 1 1
17 17365 1 1 45 VAL CG2 C 2.526 1.416 1.228 1.00 . A A . 45 VAL CG2 1 1
17 17366 1 1 45 VAL H H 1.812 0.254 3.510 1.00 . A A . 45 VAL H 1 1
17 17367 1 1 45 VAL HA H 1.190 -1.034 1.078 1.00 . A A . 45 VAL HA 1 1
17 17368 1 1 45 VAL HB H 3.907 -0.030 1.947 1.00 . A A . 45 VAL HB 1 1
17 17369 1 1 45 VAL HG11 H 3.977 -1.430 -0.040 1.00 . A A . 45 VAL HG11 1 1
17 17370 1 1 45 VAL HG12 H 4.300 0.254 -0.460 1.00 . A A . 45 VAL HG12 1 1
17 17371 1 1 45 VAL HG13 H 2.717 -0.453 -0.794 1.00 . A A . 45 VAL HG13 1 1
17 17372 1 1 45 VAL HG21 H 1.668 1.458 0.573 1.00 . A A . 45 VAL HG21 1 1
17 17373 1 1 45 VAL HG22 H 3.292 2.080 0.857 1.00 . A A . 45 VAL HG22 1 1
17 17374 1 1 45 VAL HG23 H 2.234 1.721 2.223 1.00 . A A . 45 VAL HG23 1 1
17 17375 1 1 45 VAL N N 1.437 -0.539 3.071 1.00 . A A . 45 VAL N 1 1
17 17376 1 1 45 VAL O O 2.389 -3.262 1.136 1.00 . A A . 45 VAL O 1 1
17 17377 1 1 46 GLU C C 2.914 -4.846 3.621 1.00 . A A . 46 GLU C 1 1
17 17378 1 1 46 GLU CA C 3.998 -3.809 3.343 1.00 . A A . 46 GLU CA 1 1
17 17379 1 1 46 GLU CB C 4.911 -3.655 4.562 1.00 . A A . 46 GLU CB 1 1
17 17380 1 1 46 GLU CD C 6.776 -5.105 3.671 1.00 . A A . 46 GLU CD 1 1
17 17381 1 1 46 GLU CG C 5.818 -4.847 4.814 1.00 . A A . 46 GLU CG 1 1
17 17382 1 1 46 GLU H H 3.550 -1.763 3.612 1.00 . A A . 46 GLU H 1 1
17 17383 1 1 46 GLU HA H 4.584 -4.129 2.494 1.00 . A A . 46 GLU HA 1 1
17 17384 1 1 46 GLU HB2 H 5.535 -2.784 4.422 1.00 . A A . 46 GLU HB2 1 1
17 17385 1 1 46 GLU HB3 H 4.298 -3.509 5.437 1.00 . A A . 46 GLU HB3 1 1
17 17386 1 1 46 GLU HG2 H 6.390 -4.666 5.711 1.00 . A A . 46 GLU HG2 1 1
17 17387 1 1 46 GLU HG3 H 5.203 -5.725 4.953 1.00 . A A . 46 GLU HG3 1 1
17 17388 1 1 46 GLU N N 3.385 -2.532 3.021 1.00 . A A . 46 GLU N 1 1
17 17389 1 1 46 GLU O O 2.983 -5.972 3.139 1.00 . A A . 46 GLU O 1 1
17 17390 1 1 46 GLU OE1 O 7.313 -4.131 3.102 1.00 . A A . 46 GLU OE1 1 1
17 17391 1 1 46 GLU OE2 O 7.012 -6.286 3.347 1.00 . A A . 46 GLU OE2 1 1
17 17392 1 1 47 GLN C C 0.127 -5.840 3.428 1.00 . A A . 47 GLN C 1 1
17 17393 1 1 47 GLN CA C 0.774 -5.307 4.704 1.00 . A A . 47 GLN CA 1 1
17 17394 1 1 47 GLN CB C -0.253 -4.539 5.541 1.00 . A A . 47 GLN CB 1 1
17 17395 1 1 47 GLN CD C -1.185 -6.612 6.663 1.00 . A A . 47 GLN CD 1 1
17 17396 1 1 47 GLN CG C -1.498 -5.342 5.894 1.00 . A A . 47 GLN CG 1 1
17 17397 1 1 47 GLN H H 1.923 -3.528 4.753 1.00 . A A . 47 GLN H 1 1
17 17398 1 1 47 GLN HA H 1.148 -6.140 5.281 1.00 . A A . 47 GLN HA 1 1
17 17399 1 1 47 GLN HB2 H 0.217 -4.228 6.463 1.00 . A A . 47 GLN HB2 1 1
17 17400 1 1 47 GLN HB3 H -0.560 -3.663 4.992 1.00 . A A . 47 GLN HB3 1 1
17 17401 1 1 47 GLN HE21 H -2.778 -7.506 5.888 1.00 . A A . 47 GLN HE21 1 1
17 17402 1 1 47 GLN HE22 H -1.838 -8.458 6.981 1.00 . A A . 47 GLN HE22 1 1
17 17403 1 1 47 GLN HG2 H -2.147 -4.723 6.497 1.00 . A A . 47 GLN HG2 1 1
17 17404 1 1 47 GLN HG3 H -2.009 -5.610 4.980 1.00 . A A . 47 GLN HG3 1 1
17 17405 1 1 47 GLN N N 1.905 -4.441 4.386 1.00 . A A . 47 GLN N 1 1
17 17406 1 1 47 GLN NE2 N -2.014 -7.627 6.493 1.00 . A A . 47 GLN NE2 1 1
17 17407 1 1 47 GLN O O -0.126 -7.037 3.308 1.00 . A A . 47 GLN O 1 1
17 17408 1 1 47 GLN OE1 O -0.202 -6.682 7.404 1.00 . A A . 47 GLN OE1 1 1
17 17409 1 1 48 ALA C C 0.224 -6.323 0.471 1.00 . A A . 48 ALA C 1 1
17 17410 1 1 48 ALA CA C -0.682 -5.331 1.188 1.00 . A A . 48 ALA CA 1 1
17 17411 1 1 48 ALA CB C -0.907 -4.104 0.322 1.00 . A A . 48 ALA CB 1 1
17 17412 1 1 48 ALA H H 0.085 -3.999 2.645 1.00 . A A . 48 ALA H 1 1
17 17413 1 1 48 ALA HA H -1.639 -5.798 1.369 1.00 . A A . 48 ALA HA 1 1
17 17414 1 1 48 ALA HB1 H -1.535 -3.403 0.852 1.00 . A A . 48 ALA HB1 1 1
17 17415 1 1 48 ALA HB2 H -1.392 -4.395 -0.599 1.00 . A A . 48 ALA HB2 1 1
17 17416 1 1 48 ALA HB3 H 0.042 -3.639 0.099 1.00 . A A . 48 ALA HB3 1 1
17 17417 1 1 48 ALA N N -0.117 -4.946 2.475 1.00 . A A . 48 ALA N 1 1
17 17418 1 1 48 ALA O O -0.244 -7.265 -0.171 1.00 . A A . 48 ALA O 1 1
17 17419 1 1 49 ARG C C 2.463 -8.370 0.630 1.00 . A A . 49 ARG C 1 1
17 17420 1 1 49 ARG CA C 2.497 -6.996 -0.032 1.00 . A A . 49 ARG CA 1 1
17 17421 1 1 49 ARG CB C 3.893 -6.382 0.062 1.00 . A A . 49 ARG CB 1 1
17 17422 1 1 49 ARG CD C 4.963 -6.983 -2.156 1.00 . A A . 49 ARG CD 1 1
17 17423 1 1 49 ARG CG C 4.981 -7.178 -0.644 1.00 . A A . 49 ARG CG 1 1
17 17424 1 1 49 ARG CZ C 3.671 -8.528 -3.587 1.00 . A A . 49 ARG CZ 1 1
17 17425 1 1 49 ARG H H 1.847 -5.380 1.168 1.00 . A A . 49 ARG H 1 1
17 17426 1 1 49 ARG HA H 2.221 -7.099 -1.073 1.00 . A A . 49 ARG HA 1 1
17 17427 1 1 49 ARG HB2 H 3.867 -5.395 -0.373 1.00 . A A . 49 ARG HB2 1 1
17 17428 1 1 49 ARG HB3 H 4.162 -6.295 1.105 1.00 . A A . 49 ARG HB3 1 1
17 17429 1 1 49 ARG HD2 H 5.074 -5.930 -2.368 1.00 . A A . 49 ARG HD2 1 1
17 17430 1 1 49 ARG HD3 H 5.799 -7.520 -2.580 1.00 . A A . 49 ARG HD3 1 1
17 17431 1 1 49 ARG HE H 2.916 -6.925 -2.648 1.00 . A A . 49 ARG HE 1 1
17 17432 1 1 49 ARG HG2 H 5.939 -6.854 -0.271 1.00 . A A . 49 ARG HG2 1 1
17 17433 1 1 49 ARG HG3 H 4.842 -8.224 -0.425 1.00 . A A . 49 ARG HG3 1 1
17 17434 1 1 49 ARG HH11 H 5.573 -9.122 -3.204 1.00 . A A . 49 ARG HH11 1 1
17 17435 1 1 49 ARG HH12 H 4.690 -10.125 -4.312 1.00 . A A . 49 ARG HH12 1 1
17 17436 1 1 49 ARG HH21 H 1.734 -8.252 -4.112 1.00 . A A . 49 ARG HH21 1 1
17 17437 1 1 49 ARG HH22 H 2.506 -9.633 -4.833 1.00 . A A . 49 ARG HH22 1 1
17 17438 1 1 49 ARG N N 1.528 -6.123 0.605 1.00 . A A . 49 ARG N 1 1
17 17439 1 1 49 ARG NE N 3.729 -7.460 -2.788 1.00 . A A . 49 ARG NE 1 1
17 17440 1 1 49 ARG NH1 N 4.728 -9.321 -3.712 1.00 . A A . 49 ARG NH1 1 1
17 17441 1 1 49 ARG NH2 N 2.547 -8.826 -4.225 1.00 . A A . 49 ARG NH2 1 1
17 17442 1 1 49 ARG O O 2.542 -9.401 -0.040 1.00 . A A . 49 ARG O 1 1
17 17443 1 1 50 LEU C C 0.926 -10.346 2.323 1.00 . A A . 50 LEU C 1 1
17 17444 1 1 50 LEU CA C 2.194 -9.597 2.721 1.00 . A A . 50 LEU CA 1 1
17 17445 1 1 50 LEU CB C 2.162 -9.278 4.222 1.00 . A A . 50 LEU CB 1 1
17 17446 1 1 50 LEU CD1 C 2.601 -11.634 5.007 1.00 . A A . 50 LEU CD1 1 1
17 17447 1 1 50 LEU CD2 C 4.497 -10.024 4.734 1.00 . A A . 50 LEU CD2 1 1
17 17448 1 1 50 LEU CG C 3.031 -10.177 5.107 1.00 . A A . 50 LEU CG 1 1
17 17449 1 1 50 LEU H H 2.275 -7.503 2.422 1.00 . A A . 50 LEU H 1 1
17 17450 1 1 50 LEU HA H 3.053 -10.212 2.504 1.00 . A A . 50 LEU HA 1 1
17 17451 1 1 50 LEU HB2 H 2.488 -8.256 4.357 1.00 . A A . 50 LEU HB2 1 1
17 17452 1 1 50 LEU HB3 H 1.141 -9.357 4.560 1.00 . A A . 50 LEU HB3 1 1
17 17453 1 1 50 LEU HD11 H 3.251 -12.241 5.618 1.00 . A A . 50 LEU HD11 1 1
17 17454 1 1 50 LEU HD12 H 2.664 -11.959 3.981 1.00 . A A . 50 LEU HD12 1 1
17 17455 1 1 50 LEU HD13 H 1.584 -11.734 5.356 1.00 . A A . 50 LEU HD13 1 1
17 17456 1 1 50 LEU HD21 H 4.796 -8.992 4.860 1.00 . A A . 50 LEU HD21 1 1
17 17457 1 1 50 LEU HD22 H 4.638 -10.314 3.703 1.00 . A A . 50 LEU HD22 1 1
17 17458 1 1 50 LEU HD23 H 5.101 -10.655 5.372 1.00 . A A . 50 LEU HD23 1 1
17 17459 1 1 50 LEU HG H 2.918 -9.869 6.135 1.00 . A A . 50 LEU HG 1 1
17 17460 1 1 50 LEU N N 2.306 -8.367 1.949 1.00 . A A . 50 LEU N 1 1
17 17461 1 1 50 LEU O O 0.929 -11.574 2.208 1.00 . A A . 50 LEU O 1 1
17 17462 1 1 51 GLU C C -1.255 -11.023 0.446 1.00 . A A . 51 GLU C 1 1
17 17463 1 1 51 GLU CA C -1.423 -10.151 1.678 1.00 . A A . 51 GLU CA 1 1
17 17464 1 1 51 GLU CB C -2.421 -9.033 1.379 1.00 . A A . 51 GLU CB 1 1
17 17465 1 1 51 GLU CD C -3.747 -9.145 3.509 1.00 . A A . 51 GLU CD 1 1
17 17466 1 1 51 GLU CG C -2.884 -8.289 2.615 1.00 . A A . 51 GLU CG 1 1
17 17467 1 1 51 GLU H H -0.080 -8.618 2.251 1.00 . A A . 51 GLU H 1 1
17 17468 1 1 51 GLU HA H -1.806 -10.758 2.486 1.00 . A A . 51 GLU HA 1 1
17 17469 1 1 51 GLU HB2 H -1.960 -8.324 0.709 1.00 . A A . 51 GLU HB2 1 1
17 17470 1 1 51 GLU HB3 H -3.287 -9.460 0.897 1.00 . A A . 51 GLU HB3 1 1
17 17471 1 1 51 GLU HG2 H -2.016 -7.972 3.174 1.00 . A A . 51 GLU HG2 1 1
17 17472 1 1 51 GLU HG3 H -3.452 -7.423 2.309 1.00 . A A . 51 GLU HG3 1 1
17 17473 1 1 51 GLU N N -0.148 -9.591 2.106 1.00 . A A . 51 GLU N 1 1
17 17474 1 1 51 GLU O O -1.696 -12.170 0.429 1.00 . A A . 51 GLU O 1 1
17 17475 1 1 51 GLU OE1 O -3.198 -9.947 4.295 1.00 . A A . 51 GLU OE1 1 1
17 17476 1 1 51 GLU OE2 O -4.987 -9.018 3.436 1.00 . A A . 51 GLU OE2 1 1
17 17477 1 1 52 PHE C C 0.657 -12.282 -1.668 1.00 . A A . 52 PHE C 1 1
17 17478 1 1 52 PHE CA C -0.418 -11.212 -1.828 1.00 . A A . 52 PHE CA 1 1
17 17479 1 1 52 PHE CB C -0.050 -10.256 -2.963 1.00 . A A . 52 PHE CB 1 1
17 17480 1 1 52 PHE CD1 C -2.362 -9.281 -3.122 1.00 . A A . 52 PHE CD1 1 1
17 17481 1 1 52 PHE CD2 C -0.493 -7.800 -3.157 1.00 . A A . 52 PHE CD2 1 1
17 17482 1 1 52 PHE CE1 C -3.221 -8.204 -3.226 1.00 . A A . 52 PHE CE1 1 1
17 17483 1 1 52 PHE CE2 C -1.348 -6.721 -3.262 1.00 . A A . 52 PHE CE2 1 1
17 17484 1 1 52 PHE CG C -0.988 -9.089 -3.087 1.00 . A A . 52 PHE CG 1 1
17 17485 1 1 52 PHE CZ C -2.713 -6.923 -3.295 1.00 . A A . 52 PHE CZ 1 1
17 17486 1 1 52 PHE H H -0.257 -9.565 -0.495 1.00 . A A . 52 PHE H 1 1
17 17487 1 1 52 PHE HA H -1.353 -11.697 -2.069 1.00 . A A . 52 PHE HA 1 1
17 17488 1 1 52 PHE HB2 H 0.943 -9.866 -2.793 1.00 . A A . 52 PHE HB2 1 1
17 17489 1 1 52 PHE HB3 H -0.067 -10.797 -3.899 1.00 . A A . 52 PHE HB3 1 1
17 17490 1 1 52 PHE HD1 H -2.758 -10.284 -3.066 1.00 . A A . 52 PHE HD1 1 1
17 17491 1 1 52 PHE HD2 H 0.576 -7.640 -3.131 1.00 . A A . 52 PHE HD2 1 1
17 17492 1 1 52 PHE HE1 H -4.289 -8.365 -3.251 1.00 . A A . 52 PHE HE1 1 1
17 17493 1 1 52 PHE HE2 H -0.947 -5.720 -3.317 1.00 . A A . 52 PHE HE2 1 1
17 17494 1 1 52 PHE HZ H -3.383 -6.077 -3.374 1.00 . A A . 52 PHE HZ 1 1
17 17495 1 1 52 PHE N N -0.609 -10.480 -0.579 1.00 . A A . 52 PHE N 1 1
17 17496 1 1 52 PHE O O 0.677 -13.275 -2.396 1.00 . A A . 52 PHE O 1 1
17 17497 1 1 53 GLY C C 1.993 -14.352 0.103 1.00 . A A . 53 GLY C 1 1
17 17498 1 1 53 GLY CA C 2.573 -13.050 -0.410 1.00 . A A . 53 GLY CA 1 1
17 17499 1 1 53 GLY H H 1.493 -11.248 -0.175 1.00 . A A . 53 GLY H 1 1
17 17500 1 1 53 GLY HA2 H 3.134 -13.247 -1.312 1.00 . A A . 53 GLY HA2 1 1
17 17501 1 1 53 GLY HA3 H 3.239 -12.643 0.337 1.00 . A A . 53 GLY HA3 1 1
17 17502 1 1 53 GLY N N 1.541 -12.075 -0.702 1.00 . A A . 53 GLY N 1 1
17 17503 1 1 53 GLY O O 2.285 -15.422 -0.429 1.00 . A A . 53 GLY O 1 1
17 17504 1 1 54 GLN C C -0.689 -15.885 0.886 1.00 . A A . 54 GLN C 1 1
17 17505 1 1 54 GLN CA C 0.521 -15.447 1.704 1.00 . A A . 54 GLN CA 1 1
17 17506 1 1 54 GLN CB C 0.118 -15.183 3.156 1.00 . A A . 54 GLN CB 1 1
17 17507 1 1 54 GLN CD C -1.164 -13.758 4.798 1.00 . A A . 54 GLN CD 1 1
17 17508 1 1 54 GLN CG C -0.792 -13.978 3.344 1.00 . A A . 54 GLN CG 1 1
17 17509 1 1 54 GLN H H 0.940 -13.375 1.500 1.00 . A A . 54 GLN H 1 1
17 17510 1 1 54 GLN HA H 1.252 -16.243 1.687 1.00 . A A . 54 GLN HA 1 1
17 17511 1 1 54 GLN HB2 H -0.395 -16.054 3.534 1.00 . A A . 54 GLN HB2 1 1
17 17512 1 1 54 GLN HB3 H 1.012 -15.023 3.738 1.00 . A A . 54 GLN HB3 1 1
17 17513 1 1 54 GLN HE21 H -1.317 -11.799 4.501 1.00 . A A . 54 GLN HE21 1 1
17 17514 1 1 54 GLN HE22 H -1.617 -12.342 6.120 1.00 . A A . 54 GLN HE22 1 1
17 17515 1 1 54 GLN HG2 H -0.281 -13.099 2.982 1.00 . A A . 54 GLN HG2 1 1
17 17516 1 1 54 GLN HG3 H -1.697 -14.130 2.774 1.00 . A A . 54 GLN HG3 1 1
17 17517 1 1 54 GLN N N 1.147 -14.262 1.123 1.00 . A A . 54 GLN N 1 1
17 17518 1 1 54 GLN NE2 N -1.393 -12.509 5.173 1.00 . A A . 54 GLN NE2 1 1
17 17519 1 1 54 GLN O O -1.218 -16.980 1.074 1.00 . A A . 54 GLN O 1 1
17 17520 1 1 54 GLN OE1 O -1.249 -14.705 5.579 1.00 . A A . 54 GLN OE1 1 1
17 17521 1 1 55 LEU C C -1.905 -16.500 -1.806 1.00 . A A . 55 LEU C 1 1
17 17522 1 1 55 LEU CA C -2.235 -15.307 -0.910 1.00 . A A . 55 LEU CA 1 1
17 17523 1 1 55 LEU CB C -2.555 -14.062 -1.753 1.00 . A A . 55 LEU CB 1 1
17 17524 1 1 55 LEU CD1 C -4.307 -12.711 -2.918 1.00 . A A . 55 LEU CD1 1 1
17 17525 1 1 55 LEU CD2 C -3.540 -14.848 -3.936 1.00 . A A . 55 LEU CD2 1 1
17 17526 1 1 55 LEU CG C -3.814 -14.120 -2.626 1.00 . A A . 55 LEU CG 1 1
17 17527 1 1 55 LEU H H -0.686 -14.139 -0.066 1.00 . A A . 55 LEU H 1 1
17 17528 1 1 55 LEU HA H -3.094 -15.552 -0.303 1.00 . A A . 55 LEU HA 1 1
17 17529 1 1 55 LEU HB2 H -2.658 -13.223 -1.079 1.00 . A A . 55 LEU HB2 1 1
17 17530 1 1 55 LEU HB3 H -1.710 -13.872 -2.399 1.00 . A A . 55 LEU HB3 1 1
17 17531 1 1 55 LEU HD11 H -4.539 -12.214 -1.988 1.00 . A A . 55 LEU HD11 1 1
17 17532 1 1 55 LEU HD12 H -5.194 -12.759 -3.531 1.00 . A A . 55 LEU HD12 1 1
17 17533 1 1 55 LEU HD13 H -3.538 -12.160 -3.438 1.00 . A A . 55 LEU HD13 1 1
17 17534 1 1 55 LEU HD21 H -4.439 -14.860 -4.536 1.00 . A A . 55 LEU HD21 1 1
17 17535 1 1 55 LEU HD22 H -3.231 -15.861 -3.728 1.00 . A A . 55 LEU HD22 1 1
17 17536 1 1 55 LEU HD23 H -2.755 -14.336 -4.474 1.00 . A A . 55 LEU HD23 1 1
17 17537 1 1 55 LEU HG H -4.594 -14.652 -2.097 1.00 . A A . 55 LEU HG 1 1
17 17538 1 1 55 LEU N N -1.120 -15.016 -0.014 1.00 . A A . 55 LEU N 1 1
17 17539 1 1 55 LEU O O -2.711 -17.417 -1.957 1.00 . A A . 55 LEU O 1 1
17 17540 1 1 56 GLU C C 1.032 -18.136 -2.894 1.00 . A A . 56 GLU C 1 1
17 17541 1 1 56 GLU CA C -0.310 -17.540 -3.302 1.00 . A A . 56 GLU CA 1 1
17 17542 1 1 56 GLU CB C -0.221 -17.009 -4.734 1.00 . A A . 56 GLU CB 1 1
17 17543 1 1 56 GLU CD C 0.854 -17.417 -6.980 1.00 . A A . 56 GLU CD 1 1
17 17544 1 1 56 GLU CG C 0.274 -18.044 -5.734 1.00 . A A . 56 GLU CG 1 1
17 17545 1 1 56 GLU H H -0.101 -15.741 -2.207 1.00 . A A . 56 GLU H 1 1
17 17546 1 1 56 GLU HA H -1.062 -18.316 -3.264 1.00 . A A . 56 GLU HA 1 1
17 17547 1 1 56 GLU HB2 H -1.201 -16.679 -5.046 1.00 . A A . 56 GLU HB2 1 1
17 17548 1 1 56 GLU HB3 H 0.456 -16.168 -4.754 1.00 . A A . 56 GLU HB3 1 1
17 17549 1 1 56 GLU HG2 H 1.038 -18.644 -5.262 1.00 . A A . 56 GLU HG2 1 1
17 17550 1 1 56 GLU HG3 H -0.556 -18.674 -6.017 1.00 . A A . 56 GLU HG3 1 1
17 17551 1 1 56 GLU N N -0.717 -16.481 -2.393 1.00 . A A . 56 GLU N 1 1
17 17552 1 1 56 GLU O O 1.090 -19.201 -2.273 1.00 . A A . 56 GLU O 1 1
17 17553 1 1 56 GLU OE1 O 1.912 -16.759 -6.878 1.00 . A A . 56 GLU OE1 1 1
17 17554 1 1 56 GLU OE2 O 0.254 -17.567 -8.064 1.00 . A A . 56 GLU OE2 1 1
17 17555 1 1 57 HIS C C 4.015 -17.702 -1.679 1.00 . A A . 57 HIS C 1 1
17 17556 1 1 57 HIS CA C 3.451 -17.965 -3.071 1.00 . A A . 57 HIS CA 1 1
17 17557 1 1 57 HIS CB C 4.390 -17.423 -4.163 1.00 . A A . 57 HIS CB 1 1
17 17558 1 1 57 HIS CD2 C 4.964 -14.919 -3.752 1.00 . A A . 57 HIS CD2 1 1
17 17559 1 1 57 HIS CE1 C 3.671 -14.039 -5.282 1.00 . A A . 57 HIS CE1 1 1
17 17560 1 1 57 HIS CG C 4.318 -15.936 -4.371 1.00 . A A . 57 HIS CG 1 1
17 17561 1 1 57 HIS H H 1.988 -16.526 -3.576 1.00 . A A . 57 HIS H 1 1
17 17562 1 1 57 HIS HA H 3.378 -19.036 -3.194 1.00 . A A . 57 HIS HA 1 1
17 17563 1 1 57 HIS HB2 H 5.408 -17.666 -3.898 1.00 . A A . 57 HIS HB2 1 1
17 17564 1 1 57 HIS HB3 H 4.147 -17.901 -5.100 1.00 . A A . 57 HIS HB3 1 1
17 17565 1 1 57 HIS HD1 H 2.917 -15.832 -5.955 1.00 . A A . 57 HIS HD1 1 1
17 17566 1 1 57 HIS HD2 H 5.678 -15.012 -2.943 1.00 . A A . 57 HIS HD2 1 1
17 17567 1 1 57 HIS HE1 H 3.162 -13.324 -5.910 1.00 . A A . 57 HIS HE1 1 1
17 17568 1 1 57 HIS HE2 H 5.026 -12.888 -4.263 1.00 . A A . 57 HIS HE2 1 1
17 17569 1 1 57 HIS N N 2.106 -17.431 -3.226 1.00 . A A . 57 HIS N 1 1
17 17570 1 1 57 HIS ND1 N 3.515 -15.349 -5.323 1.00 . A A . 57 HIS ND1 1 1
17 17571 1 1 57 HIS NE2 N 4.547 -13.749 -4.336 1.00 . A A . 57 HIS NE2 1 1
17 17572 1 1 57 HIS O O 4.855 -16.825 -1.481 1.00 . A A . 57 HIS O 1 1
17 17573 1 1 58 HIS C C 4.891 -19.640 0.901 1.00 . A A . 58 HIS C 1 1
17 17574 1 1 58 HIS CA C 4.032 -18.405 0.646 1.00 . A A . 58 HIS CA 1 1
17 17575 1 1 58 HIS CB C 2.859 -18.334 1.635 1.00 . A A . 58 HIS CB 1 1
17 17576 1 1 58 HIS CD2 C 4.202 -17.159 3.525 1.00 . A A . 58 HIS CD2 1 1
17 17577 1 1 58 HIS CE1 C 3.137 -18.007 5.242 1.00 . A A . 58 HIS CE1 1 1
17 17578 1 1 58 HIS CG C 3.249 -17.992 3.042 1.00 . A A . 58 HIS CG 1 1
17 17579 1 1 58 HIS H H 2.807 -19.100 -0.933 1.00 . A A . 58 HIS H 1 1
17 17580 1 1 58 HIS HA H 4.643 -17.520 0.744 1.00 . A A . 58 HIS HA 1 1
17 17581 1 1 58 HIS HB2 H 2.164 -17.580 1.298 1.00 . A A . 58 HIS HB2 1 1
17 17582 1 1 58 HIS HB3 H 2.360 -19.292 1.653 1.00 . A A . 58 HIS HB3 1 1
17 17583 1 1 58 HIS HD1 H 1.843 -19.146 4.122 1.00 . A A . 58 HIS HD1 1 1
17 17584 1 1 58 HIS HD2 H 4.900 -16.577 2.941 1.00 . A A . 58 HIS HD2 1 1
17 17585 1 1 58 HIS HE1 H 2.828 -18.229 6.252 1.00 . A A . 58 HIS HE1 1 1
17 17586 1 1 58 HIS HE2 H 4.724 -16.737 5.520 1.00 . A A . 58 HIS HE2 1 1
17 17587 1 1 58 HIS N N 3.528 -18.467 -0.717 1.00 . A A . 58 HIS N 1 1
17 17588 1 1 58 HIS ND1 N 2.602 -18.506 4.144 1.00 . A A . 58 HIS ND1 1 1
17 17589 1 1 58 HIS NE2 N 4.110 -17.189 4.893 1.00 . A A . 58 HIS NE2 1 1
17 17590 1 1 58 HIS O O 5.303 -19.922 2.024 1.00 . A A . 58 HIS O 1 1
17 17591 1 1 59 HIS C C 7.228 -21.348 -0.948 1.00 . A A . 59 HIS C 1 1
17 17592 1 1 59 HIS CA C 5.944 -21.580 -0.159 1.00 . A A . 59 HIS CA 1 1
17 17593 1 1 59 HIS CB C 5.123 -22.715 -0.791 1.00 . A A . 59 HIS CB 1 1
17 17594 1 1 59 HIS CD2 C 5.636 -25.172 -0.165 1.00 . A A . 59 HIS CD2 1 1
17 17595 1 1 59 HIS CE1 C 7.195 -25.567 -1.650 1.00 . A A . 59 HIS CE1 1 1
17 17596 1 1 59 HIS CG C 5.815 -24.038 -0.878 1.00 . A A . 59 HIS CG 1 1
17 17597 1 1 59 HIS H H 4.775 -20.065 -1.036 1.00 . A A . 59 HIS H 1 1
17 17598 1 1 59 HIS HA H 6.182 -21.825 0.864 1.00 . A A . 59 HIS HA 1 1
17 17599 1 1 59 HIS HB2 H 4.227 -22.858 -0.209 1.00 . A A . 59 HIS HB2 1 1
17 17600 1 1 59 HIS HB3 H 4.845 -22.424 -1.794 1.00 . A A . 59 HIS HB3 1 1
17 17601 1 1 59 HIS HD1 H 7.161 -23.691 -2.463 1.00 . A A . 59 HIS HD1 1 1
17 17602 1 1 59 HIS HD2 H 4.936 -25.318 0.645 1.00 . A A . 59 HIS HD2 1 1
17 17603 1 1 59 HIS HE1 H 7.955 -26.066 -2.236 1.00 . A A . 59 HIS HE1 1 1
17 17604 1 1 59 HIS HE2 H 6.604 -27.028 -0.334 1.00 . A A . 59 HIS HE2 1 1
17 17605 1 1 59 HIS N N 5.144 -20.364 -0.178 1.00 . A A . 59 HIS N 1 1
17 17606 1 1 59 HIS ND1 N 6.800 -24.318 -1.801 1.00 . A A . 59 HIS ND1 1 1
17 17607 1 1 59 HIS NE2 N 6.506 -26.104 -0.666 1.00 . A A . 59 HIS NE2 1 1
17 17608 1 1 59 HIS O O 7.174 -21.156 -2.165 1.00 . A A . 59 HIS O 1 1
17 17609 1 1 60 HIS C C 9.908 -22.120 -2.038 1.00 . A A . 60 HIS C 1 1
17 17610 1 1 60 HIS CA C 9.652 -21.093 -0.937 1.00 . A A . 60 HIS CA 1 1
17 17611 1 1 60 HIS CB C 10.838 -21.048 0.057 1.00 . A A . 60 HIS CB 1 1
17 17612 1 1 60 HIS CD2 C 10.626 -22.839 1.929 1.00 . A A . 60 HIS CD2 1 1
17 17613 1 1 60 HIS CE1 C 12.143 -24.249 1.218 1.00 . A A . 60 HIS CE1 1 1
17 17614 1 1 60 HIS CG C 11.140 -22.333 0.784 1.00 . A A . 60 HIS CG 1 1
17 17615 1 1 60 HIS H H 8.359 -21.530 0.696 1.00 . A A . 60 HIS H 1 1
17 17616 1 1 60 HIS HA H 9.567 -20.122 -1.405 1.00 . A A . 60 HIS HA 1 1
17 17617 1 1 60 HIS HB2 H 11.728 -20.769 -0.483 1.00 . A A . 60 HIS HB2 1 1
17 17618 1 1 60 HIS HB3 H 10.633 -20.291 0.802 1.00 . A A . 60 HIS HB3 1 1
17 17619 1 1 60 HIS HD1 H 12.668 -23.161 -0.435 1.00 . A A . 60 HIS HD1 1 1
17 17620 1 1 60 HIS HD2 H 9.854 -22.393 2.536 1.00 . A A . 60 HIS HD2 1 1
17 17621 1 1 60 HIS HE1 H 12.793 -25.111 1.145 1.00 . A A . 60 HIS HE1 1 1
17 17622 1 1 60 HIS HE2 H 11.176 -24.568 2.997 1.00 . A A . 60 HIS HE2 1 1
17 17623 1 1 60 HIS N N 8.375 -21.352 -0.269 1.00 . A A . 60 HIS N 1 1
17 17624 1 1 60 HIS ND1 N 12.093 -23.244 0.364 1.00 . A A . 60 HIS ND1 1 1
17 17625 1 1 60 HIS NE2 N 11.267 -24.028 2.172 1.00 . A A . 60 HIS NE2 1 1
17 17626 1 1 60 HIS O O 9.943 -23.324 -1.788 1.00 . A A . 60 HIS O 1 1
17 17627 1 1 61 HIS C C 11.814 -22.753 -4.562 1.00 . A A . 61 HIS C 1 1
17 17628 1 1 61 HIS CA C 10.315 -22.507 -4.410 1.00 . A A . 61 HIS CA 1 1
17 17629 1 1 61 HIS CB C 9.717 -21.931 -5.708 1.00 . A A . 61 HIS CB 1 1
17 17630 1 1 61 HIS CD2 C 10.069 -19.358 -5.612 1.00 . A A . 61 HIS CD2 1 1
17 17631 1 1 61 HIS CE1 C 11.399 -19.149 -7.337 1.00 . A A . 61 HIS CE1 1 1
17 17632 1 1 61 HIS CG C 10.268 -20.596 -6.124 1.00 . A A . 61 HIS CG 1 1
17 17633 1 1 61 HIS H H 9.970 -20.666 -3.409 1.00 . A A . 61 HIS H 1 1
17 17634 1 1 61 HIS HA H 9.838 -23.454 -4.205 1.00 . A A . 61 HIS HA 1 1
17 17635 1 1 61 HIS HB2 H 9.905 -22.622 -6.513 1.00 . A A . 61 HIS HB2 1 1
17 17636 1 1 61 HIS HB3 H 8.650 -21.823 -5.581 1.00 . A A . 61 HIS HB3 1 1
17 17637 1 1 61 HIS HD1 H 11.439 -21.155 -7.794 1.00 . A A . 61 HIS HD1 1 1
17 17638 1 1 61 HIS HD2 H 9.457 -19.109 -4.755 1.00 . A A . 61 HIS HD2 1 1
17 17639 1 1 61 HIS HE1 H 12.036 -18.724 -8.098 1.00 . A A . 61 HIS HE1 1 1
17 17640 1 1 61 HIS HE2 H 10.958 -17.531 -6.149 1.00 . A A . 61 HIS HE2 1 1
17 17641 1 1 61 HIS N N 10.053 -21.632 -3.268 1.00 . A A . 61 HIS N 1 1
17 17642 1 1 61 HIS ND1 N 11.103 -20.431 -7.205 1.00 . A A . 61 HIS ND1 1 1
17 17643 1 1 61 HIS NE2 N 10.781 -18.479 -6.384 1.00 . A A . 61 HIS NE2 1 1
17 17644 1 1 61 HIS O O 12.249 -23.516 -5.421 1.00 . A A . 61 HIS O 1 1
17 17645 1 1 62 HIS C C 14.402 -22.424 -2.157 1.00 . A A . 62 HIS C 1 1
17 17646 1 1 62 HIS CA C 14.018 -22.336 -3.624 1.00 . A A . 62 HIS CA 1 1
17 17647 1 1 62 HIS CB C 14.831 -21.231 -4.310 1.00 . A A . 62 HIS CB 1 1
17 17648 1 1 62 HIS CD2 C 15.207 -22.471 -6.554 1.00 . A A . 62 HIS CD2 1 1
17 17649 1 1 62 HIS CE1 C 15.024 -20.760 -7.904 1.00 . A A . 62 HIS CE1 1 1
17 17650 1 1 62 HIS CG C 14.953 -21.383 -5.794 1.00 . A A . 62 HIS CG 1 1
17 17651 1 1 62 HIS H H 12.188 -21.416 -3.137 1.00 . A A . 62 HIS H 1 1
17 17652 1 1 62 HIS HA H 14.225 -23.283 -4.101 1.00 . A A . 62 HIS HA 1 1
17 17653 1 1 62 HIS HB2 H 14.363 -20.279 -4.113 1.00 . A A . 62 HIS HB2 1 1
17 17654 1 1 62 HIS HB3 H 15.829 -21.224 -3.896 1.00 . A A . 62 HIS HB3 1 1
17 17655 1 1 62 HIS HD1 H 14.660 -19.384 -6.422 1.00 . A A . 62 HIS HD1 1 1
17 17656 1 1 62 HIS HD2 H 15.354 -23.483 -6.196 1.00 . A A . 62 HIS HD2 1 1
17 17657 1 1 62 HIS HE1 H 15.001 -20.152 -8.797 1.00 . A A . 62 HIS HE1 1 1
17 17658 1 1 62 HIS HE2 H 15.617 -22.591 -8.613 1.00 . A A . 62 HIS HE2 1 1
17 17659 1 1 62 HIS N N 12.590 -22.087 -3.723 1.00 . A A . 62 HIS N 1 1
17 17660 1 1 62 HIS ND1 N 14.840 -20.326 -6.671 1.00 . A A . 62 HIS ND1 1 1
17 17661 1 1 62 HIS NE2 N 15.249 -22.059 -7.861 1.00 . A A . 62 HIS NE2 1 1
17 17662 1 1 62 HIS O O 14.057 -23.433 -1.513 1.00 . A A . 62 HIS O 1 1
17 17663 1 1 62 HIS OXT O 15.019 -21.470 -1.647 1.00 . A A . 62 HIS OXT 1 1
18 17664 1 1 1 MET C C -7.908 7.824 -4.284 1.00 . A A . 1 MET C 1 1
18 17665 1 1 1 MET CA C -9.030 6.826 -4.049 1.00 . A A . 1 MET CA 1 1
18 17666 1 1 1 MET CB C -9.227 6.633 -2.537 1.00 . A A . 1 MET CB 1 1
18 17667 1 1 1 MET CE C -13.181 5.397 -2.095 1.00 . A A . 1 MET CE 1 1
18 17668 1 1 1 MET CG C -10.452 5.813 -2.169 1.00 . A A . 1 MET CG 1 1
18 17669 1 1 1 MET H1 H -8.580 5.685 -5.736 1.00 . A A . 1 MET H1 1 1
18 17670 1 1 1 MET H2 H -9.529 4.871 -4.599 1.00 . A A . 1 MET H2 1 1
18 17671 1 1 1 MET H3 H -7.870 5.099 -4.311 1.00 . A A . 1 MET H3 1 1
18 17672 1 1 1 MET HA H -9.939 7.225 -4.474 1.00 . A A . 1 MET HA 1 1
18 17673 1 1 1 MET HB2 H -8.355 6.140 -2.130 1.00 . A A . 1 MET HB2 1 1
18 17674 1 1 1 MET HB3 H -9.322 7.605 -2.077 1.00 . A A . 1 MET HB3 1 1
18 17675 1 1 1 MET HE1 H -14.179 5.733 -2.336 1.00 . A A . 1 MET HE1 1 1
18 17676 1 1 1 MET HE2 H -13.083 5.292 -1.025 1.00 . A A . 1 MET HE2 1 1
18 17677 1 1 1 MET HE3 H -12.997 4.443 -2.568 1.00 . A A . 1 MET HE3 1 1
18 17678 1 1 1 MET HG2 H -10.380 4.848 -2.646 1.00 . A A . 1 MET HG2 1 1
18 17679 1 1 1 MET HG3 H -10.472 5.683 -1.096 1.00 . A A . 1 MET HG3 1 1
18 17680 1 1 1 MET N N -8.731 5.531 -4.719 1.00 . A A . 1 MET N 1 1
18 17681 1 1 1 MET O O -8.150 9.023 -4.424 1.00 . A A . 1 MET O 1 1
18 17682 1 1 1 MET SD S -11.992 6.593 -2.685 1.00 . A A . 1 MET SD 1 1
18 17683 1 1 2 ASN C C -5.345 9.034 -3.240 1.00 . A A . 2 ASN C 1 1
18 17684 1 1 2 ASN CA C -5.480 8.125 -4.454 1.00 . A A . 2 ASN CA 1 1
18 17685 1 1 2 ASN CB C -5.472 8.932 -5.757 1.00 . A A . 2 ASN CB 1 1
18 17686 1 1 2 ASN CG C -4.097 8.964 -6.397 1.00 . A A . 2 ASN CG 1 1
18 17687 1 1 2 ASN H H -6.575 6.331 -4.257 1.00 . A A . 2 ASN H 1 1
18 17688 1 1 2 ASN HA H -4.636 7.448 -4.464 1.00 . A A . 2 ASN HA 1 1
18 17689 1 1 2 ASN HB2 H -6.167 8.488 -6.454 1.00 . A A . 2 ASN HB2 1 1
18 17690 1 1 2 ASN HB3 H -5.775 9.948 -5.547 1.00 . A A . 2 ASN HB3 1 1
18 17691 1 1 2 ASN HD21 H -4.462 10.762 -7.163 1.00 . A A . 2 ASN HD21 1 1
18 17692 1 1 2 ASN HD22 H -2.906 10.087 -7.514 1.00 . A A . 2 ASN HD22 1 1
18 17693 1 1 2 ASN N N -6.682 7.310 -4.329 1.00 . A A . 2 ASN N 1 1
18 17694 1 1 2 ASN ND2 N -3.790 10.044 -7.095 1.00 . A A . 2 ASN ND2 1 1
18 17695 1 1 2 ASN O O -5.570 10.245 -3.307 1.00 . A A . 2 ASN O 1 1
18 17696 1 1 2 ASN OD1 O -3.320 8.015 -6.274 1.00 . A A . 2 ASN OD1 1 1
18 17697 1 1 3 LEU C C -3.500 9.752 -0.753 1.00 . A A . 3 LEU C 1 1
18 17698 1 1 3 LEU CA C -4.878 9.117 -0.849 1.00 . A A . 3 LEU CA 1 1
18 17699 1 1 3 LEU CB C -5.104 8.152 0.315 1.00 . A A . 3 LEU CB 1 1
18 17700 1 1 3 LEU CD1 C -6.600 6.572 1.555 1.00 . A A . 3 LEU CD1 1 1
18 17701 1 1 3 LEU CD2 C -7.579 8.555 0.400 1.00 . A A . 3 LEU CD2 1 1
18 17702 1 1 3 LEU CG C -6.487 7.497 0.359 1.00 . A A . 3 LEU CG 1 1
18 17703 1 1 3 LEU H H -4.855 7.451 -2.143 1.00 . A A . 3 LEU H 1 1
18 17704 1 1 3 LEU HA H -5.627 9.894 -0.812 1.00 . A A . 3 LEU HA 1 1
18 17705 1 1 3 LEU HB2 H -4.361 7.371 0.253 1.00 . A A . 3 LEU HB2 1 1
18 17706 1 1 3 LEU HB3 H -4.957 8.693 1.237 1.00 . A A . 3 LEU HB3 1 1
18 17707 1 1 3 LEU HD11 H -6.450 7.138 2.462 1.00 . A A . 3 LEU HD11 1 1
18 17708 1 1 3 LEU HD12 H -5.847 5.799 1.485 1.00 . A A . 3 LEU HD12 1 1
18 17709 1 1 3 LEU HD13 H -7.580 6.120 1.570 1.00 . A A . 3 LEU HD13 1 1
18 17710 1 1 3 LEU HD21 H -7.526 9.161 -0.492 1.00 . A A . 3 LEU HD21 1 1
18 17711 1 1 3 LEU HD22 H -7.441 9.178 1.270 1.00 . A A . 3 LEU HD22 1 1
18 17712 1 1 3 LEU HD23 H -8.545 8.074 0.451 1.00 . A A . 3 LEU HD23 1 1
18 17713 1 1 3 LEU HG H -6.626 6.906 -0.535 1.00 . A A . 3 LEU HG 1 1
18 17714 1 1 3 LEU N N -5.020 8.417 -2.116 1.00 . A A . 3 LEU N 1 1
18 17715 1 1 3 LEU O O -2.711 9.669 -1.695 1.00 . A A . 3 LEU O 1 1
18 17716 1 1 4 ARG C C -0.851 9.976 0.816 1.00 . A A . 4 ARG C 1 1
18 17717 1 1 4 ARG CA C -1.915 11.039 0.544 1.00 . A A . 4 ARG CA 1 1
18 17718 1 1 4 ARG CB C -1.938 12.049 1.696 1.00 . A A . 4 ARG CB 1 1
18 17719 1 1 4 ARG CD C -0.408 13.475 3.110 1.00 . A A . 4 ARG CD 1 1
18 17720 1 1 4 ARG CG C -0.697 12.924 1.722 1.00 . A A . 4 ARG CG 1 1
18 17721 1 1 4 ARG CZ C 2.006 13.972 2.793 1.00 . A A . 4 ARG CZ 1 1
18 17722 1 1 4 ARG H H -3.883 10.454 1.083 1.00 . A A . 4 ARG H 1 1
18 17723 1 1 4 ARG HA H -1.666 11.554 -0.371 1.00 . A A . 4 ARG HA 1 1
18 17724 1 1 4 ARG HB2 H -2.806 12.687 1.587 1.00 . A A . 4 ARG HB2 1 1
18 17725 1 1 4 ARG HB3 H -2.003 11.517 2.633 1.00 . A A . 4 ARG HB3 1 1
18 17726 1 1 4 ARG HD2 H -1.267 14.035 3.446 1.00 . A A . 4 ARG HD2 1 1
18 17727 1 1 4 ARG HD3 H -0.231 12.649 3.782 1.00 . A A . 4 ARG HD3 1 1
18 17728 1 1 4 ARG HE H 0.615 15.295 3.382 1.00 . A A . 4 ARG HE 1 1
18 17729 1 1 4 ARG HG2 H 0.149 12.335 1.400 1.00 . A A . 4 ARG HG2 1 1
18 17730 1 1 4 ARG HG3 H -0.840 13.749 1.040 1.00 . A A . 4 ARG HG3 1 1
18 17731 1 1 4 ARG HH11 H 1.532 12.035 2.439 1.00 . A A . 4 ARG HH11 1 1
18 17732 1 1 4 ARG HH12 H 3.198 12.448 2.167 1.00 . A A . 4 ARG HH12 1 1
18 17733 1 1 4 ARG HH21 H 2.813 15.810 3.089 1.00 . A A . 4 ARG HH21 1 1
18 17734 1 1 4 ARG HH22 H 3.925 14.582 2.563 1.00 . A A . 4 ARG HH22 1 1
18 17735 1 1 4 ARG N N -3.215 10.408 0.361 1.00 . A A . 4 ARG N 1 1
18 17736 1 1 4 ARG NE N 0.764 14.355 3.120 1.00 . A A . 4 ARG NE 1 1
18 17737 1 1 4 ARG NH1 N 2.266 12.714 2.449 1.00 . A A . 4 ARG NH1 1 1
18 17738 1 1 4 ARG NH2 N 2.993 14.854 2.821 1.00 . A A . 4 ARG NH2 1 1
18 17739 1 1 4 ARG O O -0.750 9.453 1.927 1.00 . A A . 4 ARG O 1 1
18 17740 1 1 5 TRP C C 2.230 9.302 0.538 1.00 . A A . 5 TRP C 1 1
18 17741 1 1 5 TRP CA C 0.992 8.666 -0.063 1.00 . A A . 5 TRP CA 1 1
18 17742 1 1 5 TRP CB C 1.338 8.033 -1.415 1.00 . A A . 5 TRP CB 1 1
18 17743 1 1 5 TRP CD1 C -0.931 7.399 -2.454 1.00 . A A . 5 TRP CD1 1 1
18 17744 1 1 5 TRP CD2 C 0.396 5.660 -1.986 1.00 . A A . 5 TRP CD2 1 1
18 17745 1 1 5 TRP CE2 C -0.803 5.173 -2.540 1.00 . A A . 5 TRP CE2 1 1
18 17746 1 1 5 TRP CE3 C 1.386 4.746 -1.614 1.00 . A A . 5 TRP CE3 1 1
18 17747 1 1 5 TRP CG C 0.293 7.086 -1.931 1.00 . A A . 5 TRP CG 1 1
18 17748 1 1 5 TRP CH2 C -0.047 2.945 -2.359 1.00 . A A . 5 TRP CH2 1 1
18 17749 1 1 5 TRP CZ2 C -1.034 3.815 -2.731 1.00 . A A . 5 TRP CZ2 1 1
18 17750 1 1 5 TRP CZ3 C 1.153 3.399 -1.804 1.00 . A A . 5 TRP CZ3 1 1
18 17751 1 1 5 TRP H H -0.203 10.092 -1.073 1.00 . A A . 5 TRP H 1 1
18 17752 1 1 5 TRP HA H 0.638 7.898 0.604 1.00 . A A . 5 TRP HA 1 1
18 17753 1 1 5 TRP HB2 H 1.472 8.813 -2.148 1.00 . A A . 5 TRP HB2 1 1
18 17754 1 1 5 TRP HB3 H 2.262 7.485 -1.316 1.00 . A A . 5 TRP HB3 1 1
18 17755 1 1 5 TRP HD1 H -1.308 8.406 -2.553 1.00 . A A . 5 TRP HD1 1 1
18 17756 1 1 5 TRP HE1 H -2.504 6.212 -3.207 1.00 . A A . 5 TRP HE1 1 1
18 17757 1 1 5 TRP HE3 H 2.319 5.079 -1.182 1.00 . A A . 5 TRP HE3 1 1
18 17758 1 1 5 TRP HH2 H -0.185 1.883 -2.488 1.00 . A A . 5 TRP HH2 1 1
18 17759 1 1 5 TRP HZ2 H -1.954 3.447 -3.159 1.00 . A A . 5 TRP HZ2 1 1
18 17760 1 1 5 TRP HZ3 H 1.907 2.679 -1.523 1.00 . A A . 5 TRP HZ3 1 1
18 17761 1 1 5 TRP N N -0.070 9.652 -0.204 1.00 . A A . 5 TRP N 1 1
18 17762 1 1 5 TRP NE1 N -1.599 6.253 -2.815 1.00 . A A . 5 TRP NE1 1 1
18 17763 1 1 5 TRP O O 2.735 10.299 0.027 1.00 . A A . 5 TRP O 1 1
18 17764 1 1 6 THR C C 5.121 8.823 1.390 1.00 . A A . 6 THR C 1 1
18 17765 1 1 6 THR CA C 3.926 9.185 2.266 1.00 . A A . 6 THR CA 1 1
18 17766 1 1 6 THR CB C 4.096 8.560 3.668 1.00 . A A . 6 THR CB 1 1
18 17767 1 1 6 THR CG2 C 3.069 9.119 4.634 1.00 . A A . 6 THR CG2 1 1
18 17768 1 1 6 THR H H 2.209 7.983 2.034 1.00 . A A . 6 THR H 1 1
18 17769 1 1 6 THR HA H 3.877 10.260 2.371 1.00 . A A . 6 THR HA 1 1
18 17770 1 1 6 THR HB H 5.084 8.799 4.037 1.00 . A A . 6 THR HB 1 1
18 17771 1 1 6 THR HG1 H 3.051 6.889 3.864 1.00 . A A . 6 THR HG1 1 1
18 17772 1 1 6 THR HG21 H 3.215 10.183 4.737 1.00 . A A . 6 THR HG21 1 1
18 17773 1 1 6 THR HG22 H 3.185 8.644 5.595 1.00 . A A . 6 THR HG22 1 1
18 17774 1 1 6 THR HG23 H 2.074 8.924 4.253 1.00 . A A . 6 THR HG23 1 1
18 17775 1 1 6 THR N N 2.699 8.734 1.639 1.00 . A A . 6 THR N 1 1
18 17776 1 1 6 THR O O 5.021 7.943 0.529 1.00 . A A . 6 THR O 1 1
18 17777 1 1 6 THR OG1 O 3.951 7.137 3.600 1.00 . A A . 6 THR OG1 1 1
18 17778 1 1 7 SER C C 7.900 7.799 1.036 1.00 . A A . 7 SER C 1 1
18 17779 1 1 7 SER CA C 7.443 9.245 0.832 1.00 . A A . 7 SER CA 1 1
18 17780 1 1 7 SER CB C 8.536 10.218 1.271 1.00 . A A . 7 SER CB 1 1
18 17781 1 1 7 SER H H 6.260 10.189 2.304 1.00 . A A . 7 SER H 1 1
18 17782 1 1 7 SER HA H 7.220 9.402 -0.212 1.00 . A A . 7 SER HA 1 1
18 17783 1 1 7 SER HB2 H 9.040 9.824 2.141 1.00 . A A . 7 SER HB2 1 1
18 17784 1 1 7 SER HB3 H 9.245 10.345 0.468 1.00 . A A . 7 SER HB3 1 1
18 17785 1 1 7 SER HG H 7.696 11.931 0.784 1.00 . A A . 7 SER HG 1 1
18 17786 1 1 7 SER N N 6.239 9.499 1.603 1.00 . A A . 7 SER N 1 1
18 17787 1 1 7 SER O O 8.383 7.139 0.111 1.00 . A A . 7 SER O 1 1
18 17788 1 1 7 SER OG O 7.979 11.484 1.596 1.00 . A A . 7 SER OG 1 1
18 17789 1 1 8 GLU C C 7.072 4.968 1.912 1.00 . A A . 8 GLU C 1 1
18 17790 1 1 8 GLU CA C 8.044 5.928 2.587 1.00 . A A . 8 GLU CA 1 1
18 17791 1 1 8 GLU CB C 8.012 5.723 4.099 1.00 . A A . 8 GLU CB 1 1
18 17792 1 1 8 GLU CD C 10.446 6.298 4.389 1.00 . A A . 8 GLU CD 1 1
18 17793 1 1 8 GLU CG C 9.029 6.566 4.845 1.00 . A A . 8 GLU CG 1 1
18 17794 1 1 8 GLU H H 7.375 7.902 2.963 1.00 . A A . 8 GLU H 1 1
18 17795 1 1 8 GLU HA H 9.043 5.726 2.227 1.00 . A A . 8 GLU HA 1 1
18 17796 1 1 8 GLU HB2 H 7.028 5.977 4.465 1.00 . A A . 8 GLU HB2 1 1
18 17797 1 1 8 GLU HB3 H 8.211 4.683 4.315 1.00 . A A . 8 GLU HB3 1 1
18 17798 1 1 8 GLU HG2 H 8.804 7.608 4.677 1.00 . A A . 8 GLU HG2 1 1
18 17799 1 1 8 GLU HG3 H 8.957 6.345 5.899 1.00 . A A . 8 GLU HG3 1 1
18 17800 1 1 8 GLU N N 7.722 7.309 2.256 1.00 . A A . 8 GLU N 1 1
18 17801 1 1 8 GLU O O 7.473 3.913 1.424 1.00 . A A . 8 GLU O 1 1
18 17802 1 1 8 GLU OE1 O 11.032 5.278 4.811 1.00 . A A . 8 GLU OE1 1 1
18 17803 1 1 8 GLU OE2 O 10.982 7.103 3.601 1.00 . A A . 8 GLU OE2 1 1
18 17804 1 1 9 ALA C C 5.052 4.336 -0.227 1.00 . A A . 9 ALA C 1 1
18 17805 1 1 9 ALA CA C 4.771 4.514 1.257 1.00 . A A . 9 ALA CA 1 1
18 17806 1 1 9 ALA CB C 3.396 5.119 1.464 1.00 . A A . 9 ALA CB 1 1
18 17807 1 1 9 ALA H H 5.538 6.194 2.292 1.00 . A A . 9 ALA H 1 1
18 17808 1 1 9 ALA HA H 4.789 3.543 1.731 1.00 . A A . 9 ALA HA 1 1
18 17809 1 1 9 ALA HB1 H 2.648 4.469 1.035 1.00 . A A . 9 ALA HB1 1 1
18 17810 1 1 9 ALA HB2 H 3.351 6.085 0.985 1.00 . A A . 9 ALA HB2 1 1
18 17811 1 1 9 ALA HB3 H 3.207 5.233 2.525 1.00 . A A . 9 ALA HB3 1 1
18 17812 1 1 9 ALA N N 5.797 5.341 1.883 1.00 . A A . 9 ALA N 1 1
18 17813 1 1 9 ALA O O 4.984 3.225 -0.751 1.00 . A A . 9 ALA O 1 1
18 17814 1 1 10 LYS C C 6.911 4.445 -2.530 1.00 . A A . 10 LYS C 1 1
18 17815 1 1 10 LYS CA C 5.742 5.399 -2.311 1.00 . A A . 10 LYS CA 1 1
18 17816 1 1 10 LYS CB C 6.129 6.798 -2.788 1.00 . A A . 10 LYS CB 1 1
18 17817 1 1 10 LYS CD C 5.516 9.216 -2.973 1.00 . A A . 10 LYS CD 1 1
18 17818 1 1 10 LYS CE C 4.393 10.236 -2.949 1.00 . A A . 10 LYS CE 1 1
18 17819 1 1 10 LYS CG C 5.003 7.812 -2.713 1.00 . A A . 10 LYS CG 1 1
18 17820 1 1 10 LYS H H 5.321 6.307 -0.443 1.00 . A A . 10 LYS H 1 1
18 17821 1 1 10 LYS HA H 4.892 5.052 -2.880 1.00 . A A . 10 LYS HA 1 1
18 17822 1 1 10 LYS HB2 H 6.947 7.158 -2.181 1.00 . A A . 10 LYS HB2 1 1
18 17823 1 1 10 LYS HB3 H 6.457 6.734 -3.816 1.00 . A A . 10 LYS HB3 1 1
18 17824 1 1 10 LYS HD2 H 6.236 9.472 -2.211 1.00 . A A . 10 LYS HD2 1 1
18 17825 1 1 10 LYS HD3 H 5.991 9.239 -3.943 1.00 . A A . 10 LYS HD3 1 1
18 17826 1 1 10 LYS HE2 H 3.858 10.140 -2.016 1.00 . A A . 10 LYS HE2 1 1
18 17827 1 1 10 LYS HE3 H 4.823 11.224 -3.017 1.00 . A A . 10 LYS HE3 1 1
18 17828 1 1 10 LYS HG2 H 4.257 7.567 -3.454 1.00 . A A . 10 LYS HG2 1 1
18 17829 1 1 10 LYS HG3 H 4.562 7.775 -1.728 1.00 . A A . 10 LYS HG3 1 1
18 17830 1 1 10 LYS HZ1 H 3.024 9.086 -4.037 1.00 . A A . 10 LYS HZ1 1 1
18 17831 1 1 10 LYS HZ2 H 3.938 10.153 -4.987 1.00 . A A . 10 LYS HZ2 1 1
18 17832 1 1 10 LYS HZ3 H 2.674 10.743 -4.019 1.00 . A A . 10 LYS HZ3 1 1
18 17833 1 1 10 LYS N N 5.362 5.438 -0.903 1.00 . A A . 10 LYS N 1 1
18 17834 1 1 10 LYS NZ N 3.442 10.042 -4.074 1.00 . A A . 10 LYS NZ 1 1
18 17835 1 1 10 LYS O O 6.900 3.637 -3.456 1.00 . A A . 10 LYS O 1 1
18 17836 1 1 11 THR C C 8.751 2.222 -1.526 1.00 . A A . 11 THR C 1 1
18 17837 1 1 11 THR CA C 9.096 3.699 -1.759 1.00 . A A . 11 THR CA 1 1
18 17838 1 1 11 THR CB C 10.174 4.162 -0.758 1.00 . A A . 11 THR CB 1 1
18 17839 1 1 11 THR CG2 C 11.475 3.391 -0.948 1.00 . A A . 11 THR CG2 1 1
18 17840 1 1 11 THR H H 7.847 5.191 -0.931 1.00 . A A . 11 THR H 1 1
18 17841 1 1 11 THR HA H 9.494 3.809 -2.759 1.00 . A A . 11 THR HA 1 1
18 17842 1 1 11 THR HB H 9.808 3.991 0.244 1.00 . A A . 11 THR HB 1 1
18 17843 1 1 11 THR HG1 H 9.761 6.077 -0.443 1.00 . A A . 11 THR HG1 1 1
18 17844 1 1 11 THR HG21 H 12.208 3.744 -0.240 1.00 . A A . 11 THR HG21 1 1
18 17845 1 1 11 THR HG22 H 11.840 3.542 -1.952 1.00 . A A . 11 THR HG22 1 1
18 17846 1 1 11 THR HG23 H 11.295 2.339 -0.784 1.00 . A A . 11 THR HG23 1 1
18 17847 1 1 11 THR N N 7.909 4.537 -1.660 1.00 . A A . 11 THR N 1 1
18 17848 1 1 11 THR O O 9.236 1.342 -2.240 1.00 . A A . 11 THR O 1 1
18 17849 1 1 11 THR OG1 O 10.422 5.568 -0.933 1.00 . A A . 11 THR OG1 1 1
18 17850 1 1 12 LYS C C 6.639 0.062 -1.471 1.00 . A A . 12 LYS C 1 1
18 17851 1 1 12 LYS CA C 7.431 0.594 -0.279 1.00 . A A . 12 LYS CA 1 1
18 17852 1 1 12 LYS CB C 6.562 0.547 0.983 1.00 . A A . 12 LYS CB 1 1
18 17853 1 1 12 LYS CD C 8.184 -0.550 2.560 1.00 . A A . 12 LYS CD 1 1
18 17854 1 1 12 LYS CE C 8.885 -0.448 3.905 1.00 . A A . 12 LYS CE 1 1
18 17855 1 1 12 LYS CG C 7.338 0.682 2.283 1.00 . A A . 12 LYS CG 1 1
18 17856 1 1 12 LYS H H 7.580 2.690 0.032 1.00 . A A . 12 LYS H 1 1
18 17857 1 1 12 LYS HA H 8.298 -0.032 -0.132 1.00 . A A . 12 LYS HA 1 1
18 17858 1 1 12 LYS HB2 H 5.843 1.353 0.940 1.00 . A A . 12 LYS HB2 1 1
18 17859 1 1 12 LYS HB3 H 6.032 -0.394 1.003 1.00 . A A . 12 LYS HB3 1 1
18 17860 1 1 12 LYS HD2 H 7.547 -1.422 2.561 1.00 . A A . 12 LYS HD2 1 1
18 17861 1 1 12 LYS HD3 H 8.928 -0.647 1.780 1.00 . A A . 12 LYS HD3 1 1
18 17862 1 1 12 LYS HE2 H 9.501 0.439 3.910 1.00 . A A . 12 LYS HE2 1 1
18 17863 1 1 12 LYS HE3 H 8.137 -0.369 4.679 1.00 . A A . 12 LYS HE3 1 1
18 17864 1 1 12 LYS HG2 H 7.986 1.543 2.218 1.00 . A A . 12 LYS HG2 1 1
18 17865 1 1 12 LYS HG3 H 6.640 0.815 3.095 1.00 . A A . 12 LYS HG3 1 1
18 17866 1 1 12 LYS HZ1 H 10.252 -1.504 5.080 1.00 . A A . 12 LYS HZ1 1 1
18 17867 1 1 12 LYS HZ2 H 10.445 -1.752 3.414 1.00 . A A . 12 LYS HZ2 1 1
18 17868 1 1 12 LYS HZ3 H 9.162 -2.496 4.244 1.00 . A A . 12 LYS HZ3 1 1
18 17869 1 1 12 LYS N N 7.899 1.956 -0.539 1.00 . A A . 12 LYS N 1 1
18 17870 1 1 12 LYS NZ N 9.745 -1.630 4.180 1.00 . A A . 12 LYS NZ 1 1
18 17871 1 1 12 LYS O O 6.747 -1.110 -1.827 1.00 . A A . 12 LYS O 1 1
18 17872 1 1 13 LEU C C 5.911 0.184 -4.427 1.00 . A A . 13 LEU C 1 1
18 17873 1 1 13 LEU CA C 5.036 0.584 -3.240 1.00 . A A . 13 LEU CA 1 1
18 17874 1 1 13 LEU CB C 4.136 1.766 -3.614 1.00 . A A . 13 LEU CB 1 1
18 17875 1 1 13 LEU CD1 C 2.189 0.395 -4.415 1.00 . A A . 13 LEU CD1 1 1
18 17876 1 1 13 LEU CD2 C 2.397 2.790 -5.095 1.00 . A A . 13 LEU CD2 1 1
18 17877 1 1 13 LEU CG C 3.156 1.517 -4.763 1.00 . A A . 13 LEU CG 1 1
18 17878 1 1 13 LEU H H 5.820 1.864 -1.748 1.00 . A A . 13 LEU H 1 1
18 17879 1 1 13 LEU HA H 4.418 -0.256 -2.962 1.00 . A A . 13 LEU HA 1 1
18 17880 1 1 13 LEU HB2 H 3.567 2.042 -2.739 1.00 . A A . 13 LEU HB2 1 1
18 17881 1 1 13 LEU HB3 H 4.768 2.599 -3.886 1.00 . A A . 13 LEU HB3 1 1
18 17882 1 1 13 LEU HD11 H 2.745 -0.512 -4.225 1.00 . A A . 13 LEU HD11 1 1
18 17883 1 1 13 LEU HD12 H 1.512 0.235 -5.240 1.00 . A A . 13 LEU HD12 1 1
18 17884 1 1 13 LEU HD13 H 1.628 0.664 -3.534 1.00 . A A . 13 LEU HD13 1 1
18 17885 1 1 13 LEU HD21 H 1.804 3.090 -4.243 1.00 . A A . 13 LEU HD21 1 1
18 17886 1 1 13 LEU HD22 H 1.746 2.611 -5.940 1.00 . A A . 13 LEU HD22 1 1
18 17887 1 1 13 LEU HD23 H 3.097 3.575 -5.340 1.00 . A A . 13 LEU HD23 1 1
18 17888 1 1 13 LEU HG H 3.710 1.220 -5.642 1.00 . A A . 13 LEU HG 1 1
18 17889 1 1 13 LEU N N 5.856 0.941 -2.088 1.00 . A A . 13 LEU N 1 1
18 17890 1 1 13 LEU O O 5.532 -0.664 -5.236 1.00 . A A . 13 LEU O 1 1
18 17891 1 1 14 LYS C C 8.654 -0.892 -5.412 1.00 . A A . 14 LYS C 1 1
18 17892 1 1 14 LYS CA C 8.033 0.492 -5.584 1.00 . A A . 14 LYS CA 1 1
18 17893 1 1 14 LYS CB C 9.131 1.552 -5.632 1.00 . A A . 14 LYS CB 1 1
18 17894 1 1 14 LYS CD C 9.731 3.975 -5.894 1.00 . A A . 14 LYS CD 1 1
18 17895 1 1 14 LYS CE C 9.197 5.371 -6.140 1.00 . A A . 14 LYS CE 1 1
18 17896 1 1 14 LYS CG C 8.616 2.946 -5.936 1.00 . A A . 14 LYS CG 1 1
18 17897 1 1 14 LYS H H 7.339 1.445 -3.824 1.00 . A A . 14 LYS H 1 1
18 17898 1 1 14 LYS HA H 7.487 0.512 -6.515 1.00 . A A . 14 LYS HA 1 1
18 17899 1 1 14 LYS HB2 H 9.635 1.578 -4.677 1.00 . A A . 14 LYS HB2 1 1
18 17900 1 1 14 LYS HB3 H 9.845 1.281 -6.398 1.00 . A A . 14 LYS HB3 1 1
18 17901 1 1 14 LYS HD2 H 10.200 3.945 -4.921 1.00 . A A . 14 LYS HD2 1 1
18 17902 1 1 14 LYS HD3 H 10.457 3.735 -6.657 1.00 . A A . 14 LYS HD3 1 1
18 17903 1 1 14 LYS HE2 H 8.748 5.406 -7.122 1.00 . A A . 14 LYS HE2 1 1
18 17904 1 1 14 LYS HE3 H 8.446 5.591 -5.394 1.00 . A A . 14 LYS HE3 1 1
18 17905 1 1 14 LYS HG2 H 8.172 2.948 -6.920 1.00 . A A . 14 LYS HG2 1 1
18 17906 1 1 14 LYS HG3 H 7.867 3.209 -5.201 1.00 . A A . 14 LYS HG3 1 1
18 17907 1 1 14 LYS HZ1 H 9.873 7.344 -6.229 1.00 . A A . 14 LYS HZ1 1 1
18 17908 1 1 14 LYS HZ2 H 11.001 6.206 -6.778 1.00 . A A . 14 LYS HZ2 1 1
18 17909 1 1 14 LYS HZ3 H 10.714 6.379 -5.118 1.00 . A A . 14 LYS HZ3 1 1
18 17910 1 1 14 LYS N N 7.093 0.783 -4.507 1.00 . A A . 14 LYS N 1 1
18 17911 1 1 14 LYS NZ N 10.270 6.397 -6.062 1.00 . A A . 14 LYS NZ 1 1
18 17912 1 1 14 LYS O O 9.276 -1.423 -6.332 1.00 . A A . 14 LYS O 1 1
18 17913 1 1 15 ASN C C 7.995 -3.857 -4.466 1.00 . A A . 15 ASN C 1 1
18 17914 1 1 15 ASN CA C 8.982 -2.812 -3.963 1.00 . A A . 15 ASN CA 1 1
18 17915 1 1 15 ASN CB C 9.241 -3.009 -2.468 1.00 . A A . 15 ASN CB 1 1
18 17916 1 1 15 ASN CG C 10.604 -2.499 -2.039 1.00 . A A . 15 ASN CG 1 1
18 17917 1 1 15 ASN H H 8.009 -0.982 -3.526 1.00 . A A . 15 ASN H 1 1
18 17918 1 1 15 ASN HA H 9.912 -2.930 -4.497 1.00 . A A . 15 ASN HA 1 1
18 17919 1 1 15 ASN HB2 H 8.486 -2.478 -1.907 1.00 . A A . 15 ASN HB2 1 1
18 17920 1 1 15 ASN HB3 H 9.184 -4.063 -2.235 1.00 . A A . 15 ASN HB3 1 1
18 17921 1 1 15 ASN HD21 H 9.861 -0.699 -1.638 1.00 . A A . 15 ASN HD21 1 1
18 17922 1 1 15 ASN HD22 H 11.555 -0.901 -1.337 1.00 . A A . 15 ASN HD22 1 1
18 17923 1 1 15 ASN N N 8.485 -1.469 -4.232 1.00 . A A . 15 ASN N 1 1
18 17924 1 1 15 ASN ND2 N 10.679 -1.242 -1.635 1.00 . A A . 15 ASN ND2 1 1
18 17925 1 1 15 ASN O O 8.331 -5.034 -4.597 1.00 . A A . 15 ASN O 1 1
18 17926 1 1 15 ASN OD1 O 11.591 -3.238 -2.079 1.00 . A A . 15 ASN OD1 1 1
18 17927 1 1 16 ILE C C 5.870 -4.405 -6.782 1.00 . A A . 16 ILE C 1 1
18 17928 1 1 16 ILE CA C 5.741 -4.290 -5.263 1.00 . A A . 16 ILE CA 1 1
18 17929 1 1 16 ILE CB C 4.340 -3.755 -4.888 1.00 . A A . 16 ILE CB 1 1
18 17930 1 1 16 ILE CD1 C 2.952 -2.936 -2.904 1.00 . A A . 16 ILE CD1 1 1
18 17931 1 1 16 ILE CG1 C 4.238 -3.587 -3.366 1.00 . A A . 16 ILE CG1 1 1
18 17932 1 1 16 ILE CG2 C 3.250 -4.690 -5.399 1.00 . A A . 16 ILE CG2 1 1
18 17933 1 1 16 ILE H H 6.569 -2.466 -4.597 1.00 . A A . 16 ILE H 1 1
18 17934 1 1 16 ILE HA H 5.866 -5.267 -4.820 1.00 . A A . 16 ILE HA 1 1
18 17935 1 1 16 ILE HB H 4.210 -2.793 -5.361 1.00 . A A . 16 ILE HB 1 1
18 17936 1 1 16 ILE HD11 H 2.874 -1.950 -3.332 1.00 . A A . 16 ILE HD11 1 1
18 17937 1 1 16 ILE HD12 H 2.954 -2.862 -1.826 1.00 . A A . 16 ILE HD12 1 1
18 17938 1 1 16 ILE HD13 H 2.111 -3.535 -3.222 1.00 . A A . 16 ILE HD13 1 1
18 17939 1 1 16 ILE HG12 H 4.300 -4.558 -2.900 1.00 . A A . 16 ILE HG12 1 1
18 17940 1 1 16 ILE HG13 H 5.061 -2.976 -3.023 1.00 . A A . 16 ILE HG13 1 1
18 17941 1 1 16 ILE HG21 H 2.282 -4.299 -5.121 1.00 . A A . 16 ILE HG21 1 1
18 17942 1 1 16 ILE HG22 H 3.381 -5.668 -4.960 1.00 . A A . 16 ILE HG22 1 1
18 17943 1 1 16 ILE HG23 H 3.312 -4.766 -6.474 1.00 . A A . 16 ILE HG23 1 1
18 17944 1 1 16 ILE N N 6.778 -3.415 -4.742 1.00 . A A . 16 ILE N 1 1
18 17945 1 1 16 ILE O O 5.939 -3.392 -7.481 1.00 . A A . 16 ILE O 1 1
18 17946 1 1 17 PRO C C 4.982 -5.194 -9.569 1.00 . A A . 17 PRO C 1 1
18 17947 1 1 17 PRO CA C 6.057 -5.901 -8.748 1.00 . A A . 17 PRO CA 1 1
18 17948 1 1 17 PRO CB C 5.895 -7.419 -8.859 1.00 . A A . 17 PRO CB 1 1
18 17949 1 1 17 PRO CD C 5.886 -6.897 -6.529 1.00 . A A . 17 PRO CD 1 1
18 17950 1 1 17 PRO CG C 6.299 -7.941 -7.526 1.00 . A A . 17 PRO CG 1 1
18 17951 1 1 17 PRO HA H 7.033 -5.615 -9.116 1.00 . A A . 17 PRO HA 1 1
18 17952 1 1 17 PRO HB2 H 4.865 -7.658 -9.083 1.00 . A A . 17 PRO HB2 1 1
18 17953 1 1 17 PRO HB3 H 6.537 -7.797 -9.641 1.00 . A A . 17 PRO HB3 1 1
18 17954 1 1 17 PRO HD2 H 4.887 -7.095 -6.168 1.00 . A A . 17 PRO HD2 1 1
18 17955 1 1 17 PRO HD3 H 6.584 -6.866 -5.705 1.00 . A A . 17 PRO HD3 1 1
18 17956 1 1 17 PRO HG2 H 5.793 -8.873 -7.325 1.00 . A A . 17 PRO HG2 1 1
18 17957 1 1 17 PRO HG3 H 7.370 -8.082 -7.498 1.00 . A A . 17 PRO HG3 1 1
18 17958 1 1 17 PRO N N 5.930 -5.644 -7.305 1.00 . A A . 17 PRO N 1 1
18 17959 1 1 17 PRO O O 3.861 -5.000 -9.100 1.00 . A A . 17 PRO O 1 1
18 17960 1 1 18 PHE C C 3.106 -4.792 -11.868 1.00 . A A . 18 PHE C 1 1
18 17961 1 1 18 PHE CA C 4.442 -4.078 -11.679 1.00 . A A . 18 PHE CA 1 1
18 17962 1 1 18 PHE CB C 5.111 -3.855 -13.041 1.00 . A A . 18 PHE CB 1 1
18 17963 1 1 18 PHE CD1 C 4.198 -1.733 -14.024 1.00 . A A . 18 PHE CD1 1 1
18 17964 1 1 18 PHE CD2 C 3.490 -3.811 -14.956 1.00 . A A . 18 PHE CD2 1 1
18 17965 1 1 18 PHE CE1 C 3.404 -1.054 -14.931 1.00 . A A . 18 PHE CE1 1 1
18 17966 1 1 18 PHE CE2 C 2.696 -3.140 -15.864 1.00 . A A . 18 PHE CE2 1 1
18 17967 1 1 18 PHE CG C 4.250 -3.117 -14.028 1.00 . A A . 18 PHE CG 1 1
18 17968 1 1 18 PHE CZ C 2.652 -1.759 -15.851 1.00 . A A . 18 PHE CZ 1 1
18 17969 1 1 18 PHE H H 6.224 -5.094 -11.133 1.00 . A A . 18 PHE H 1 1
18 17970 1 1 18 PHE HA H 4.262 -3.118 -11.221 1.00 . A A . 18 PHE HA 1 1
18 17971 1 1 18 PHE HB2 H 6.016 -3.281 -12.899 1.00 . A A . 18 PHE HB2 1 1
18 17972 1 1 18 PHE HB3 H 5.365 -4.812 -13.472 1.00 . A A . 18 PHE HB3 1 1
18 17973 1 1 18 PHE HD1 H 4.785 -1.183 -13.305 1.00 . A A . 18 PHE HD1 1 1
18 17974 1 1 18 PHE HD2 H 3.523 -4.891 -14.966 1.00 . A A . 18 PHE HD2 1 1
18 17975 1 1 18 PHE HE1 H 3.370 0.025 -14.918 1.00 . A A . 18 PHE HE1 1 1
18 17976 1 1 18 PHE HE2 H 2.111 -3.694 -16.582 1.00 . A A . 18 PHE HE2 1 1
18 17977 1 1 18 PHE HZ H 2.032 -1.232 -16.561 1.00 . A A . 18 PHE HZ 1 1
18 17978 1 1 18 PHE N N 5.331 -4.834 -10.799 1.00 . A A . 18 PHE N 1 1
18 17979 1 1 18 PHE O O 2.050 -4.158 -11.887 1.00 . A A . 18 PHE O 1 1
18 17980 1 1 19 PHE C C 0.944 -6.737 -11.087 1.00 . A A . 19 PHE C 1 1
18 17981 1 1 19 PHE CA C 1.976 -6.933 -12.203 1.00 . A A . 19 PHE CA 1 1
18 17982 1 1 19 PHE CB C 2.382 -8.409 -12.301 1.00 . A A . 19 PHE CB 1 1
18 17983 1 1 19 PHE CD1 C 0.641 -9.450 -13.782 1.00 . A A . 19 PHE CD1 1 1
18 17984 1 1 19 PHE CD2 C 0.759 -10.149 -11.505 1.00 . A A . 19 PHE CD2 1 1
18 17985 1 1 19 PHE CE1 C -0.409 -10.320 -13.998 1.00 . A A . 19 PHE CE1 1 1
18 17986 1 1 19 PHE CE2 C -0.290 -11.020 -11.715 1.00 . A A . 19 PHE CE2 1 1
18 17987 1 1 19 PHE CG C 1.235 -9.352 -12.535 1.00 . A A . 19 PHE CG 1 1
18 17988 1 1 19 PHE CZ C -0.874 -11.107 -12.964 1.00 . A A . 19 PHE CZ 1 1
18 17989 1 1 19 PHE H H 4.036 -6.551 -11.919 1.00 . A A . 19 PHE H 1 1
18 17990 1 1 19 PHE HA H 1.535 -6.630 -13.142 1.00 . A A . 19 PHE HA 1 1
18 17991 1 1 19 PHE HB2 H 3.075 -8.527 -13.118 1.00 . A A . 19 PHE HB2 1 1
18 17992 1 1 19 PHE HB3 H 2.868 -8.702 -11.382 1.00 . A A . 19 PHE HB3 1 1
18 17993 1 1 19 PHE HD1 H 1.006 -8.834 -14.591 1.00 . A A . 19 PHE HD1 1 1
18 17994 1 1 19 PHE HD2 H 1.215 -10.082 -10.528 1.00 . A A . 19 PHE HD2 1 1
18 17995 1 1 19 PHE HE1 H -0.865 -10.387 -14.973 1.00 . A A . 19 PHE HE1 1 1
18 17996 1 1 19 PHE HE2 H -0.653 -11.636 -10.904 1.00 . A A . 19 PHE HE2 1 1
18 17997 1 1 19 PHE HZ H -1.696 -11.789 -13.130 1.00 . A A . 19 PHE HZ 1 1
18 17998 1 1 19 PHE N N 3.164 -6.112 -11.983 1.00 . A A . 19 PHE N 1 1
18 17999 1 1 19 PHE O O -0.261 -6.878 -11.304 1.00 . A A . 19 PHE O 1 1
18 18000 1 1 20 ALA C C 0.563 -4.780 -8.242 1.00 . A A . 20 ALA C 1 1
18 18001 1 1 20 ALA CA C 0.534 -6.217 -8.752 1.00 . A A . 20 ALA CA 1 1
18 18002 1 1 20 ALA CB C 0.920 -7.180 -7.640 1.00 . A A . 20 ALA CB 1 1
18 18003 1 1 20 ALA H H 2.379 -6.235 -9.789 1.00 . A A . 20 ALA H 1 1
18 18004 1 1 20 ALA HA H -0.470 -6.456 -9.067 1.00 . A A . 20 ALA HA 1 1
18 18005 1 1 20 ALA HB1 H 0.898 -8.192 -8.017 1.00 . A A . 20 ALA HB1 1 1
18 18006 1 1 20 ALA HB2 H 0.220 -7.086 -6.823 1.00 . A A . 20 ALA HB2 1 1
18 18007 1 1 20 ALA HB3 H 1.916 -6.948 -7.290 1.00 . A A . 20 ALA HB3 1 1
18 18008 1 1 20 ALA N N 1.415 -6.390 -9.897 1.00 . A A . 20 ALA N 1 1
18 18009 1 1 20 ALA O O -0.005 -4.476 -7.197 1.00 . A A . 20 ALA O 1 1
18 18010 1 1 21 ARG C C 0.028 -1.807 -8.372 1.00 . A A . 21 ARG C 1 1
18 18011 1 1 21 ARG CA C 1.367 -2.499 -8.592 1.00 . A A . 21 ARG CA 1 1
18 18012 1 1 21 ARG CB C 2.192 -1.734 -9.630 1.00 . A A . 21 ARG CB 1 1
18 18013 1 1 21 ARG CD C 3.912 -0.633 -8.165 1.00 . A A . 21 ARG CD 1 1
18 18014 1 1 21 ARG CG C 3.668 -1.642 -9.278 1.00 . A A . 21 ARG CG 1 1
18 18015 1 1 21 ARG CZ C 2.820 1.566 -8.512 1.00 . A A . 21 ARG CZ 1 1
18 18016 1 1 21 ARG H H 1.581 -4.190 -9.860 1.00 . A A . 21 ARG H 1 1
18 18017 1 1 21 ARG HA H 1.906 -2.497 -7.657 1.00 . A A . 21 ARG HA 1 1
18 18018 1 1 21 ARG HB2 H 2.097 -2.230 -10.584 1.00 . A A . 21 ARG HB2 1 1
18 18019 1 1 21 ARG HB3 H 1.800 -0.731 -9.714 1.00 . A A . 21 ARG HB3 1 1
18 18020 1 1 21 ARG HD2 H 3.154 -0.762 -7.406 1.00 . A A . 21 ARG HD2 1 1
18 18021 1 1 21 ARG HD3 H 4.885 -0.818 -7.734 1.00 . A A . 21 ARG HD3 1 1
18 18022 1 1 21 ARG HE H 4.665 1.086 -9.109 1.00 . A A . 21 ARG HE 1 1
18 18023 1 1 21 ARG HG2 H 4.012 -2.613 -8.953 1.00 . A A . 21 ARG HG2 1 1
18 18024 1 1 21 ARG HG3 H 4.219 -1.338 -10.156 1.00 . A A . 21 ARG HG3 1 1
18 18025 1 1 21 ARG HH11 H 1.629 0.210 -7.585 1.00 . A A . 21 ARG HH11 1 1
18 18026 1 1 21 ARG HH12 H 0.912 1.766 -7.850 1.00 . A A . 21 ARG HH12 1 1
18 18027 1 1 21 ARG HH21 H 3.742 3.131 -9.406 1.00 . A A . 21 ARG HH21 1 1
18 18028 1 1 21 ARG HH22 H 2.122 3.441 -8.837 1.00 . A A . 21 ARG HH22 1 1
18 18029 1 1 21 ARG N N 1.204 -3.896 -8.999 1.00 . A A . 21 ARG N 1 1
18 18030 1 1 21 ARG NE N 3.861 0.745 -8.655 1.00 . A A . 21 ARG NE 1 1
18 18031 1 1 21 ARG NH1 N 1.698 1.146 -7.930 1.00 . A A . 21 ARG NH1 1 1
18 18032 1 1 21 ARG NH2 N 2.899 2.808 -8.957 1.00 . A A . 21 ARG NH2 1 1
18 18033 1 1 21 ARG O O -0.207 -1.222 -7.313 1.00 . A A . 21 ARG O 1 1
18 18034 1 1 22 SER C C -3.076 -2.028 -8.351 1.00 . A A . 22 SER C 1 1
18 18035 1 1 22 SER CA C -2.150 -1.234 -9.267 1.00 . A A . 22 SER CA 1 1
18 18036 1 1 22 SER CB C -2.759 -1.092 -10.662 1.00 . A A . 22 SER CB 1 1
18 18037 1 1 22 SER H H -0.604 -2.343 -10.188 1.00 . A A . 22 SER H 1 1
18 18038 1 1 22 SER HA H -2.006 -0.250 -8.847 1.00 . A A . 22 SER HA 1 1
18 18039 1 1 22 SER HB2 H -2.970 -2.072 -11.064 1.00 . A A . 22 SER HB2 1 1
18 18040 1 1 22 SER HB3 H -3.674 -0.520 -10.599 1.00 . A A . 22 SER HB3 1 1
18 18041 1 1 22 SER HG H -2.234 0.434 -11.778 1.00 . A A . 22 SER HG 1 1
18 18042 1 1 22 SER N N -0.844 -1.871 -9.365 1.00 . A A . 22 SER N 1 1
18 18043 1 1 22 SER O O -3.945 -1.462 -7.687 1.00 . A A . 22 SER O 1 1
18 18044 1 1 22 SER OG O -1.859 -0.425 -11.531 1.00 . A A . 22 SER OG 1 1
18 18045 1 1 23 GLN C C -3.459 -3.937 -6.000 1.00 . A A . 23 GLN C 1 1
18 18046 1 1 23 GLN CA C -3.689 -4.214 -7.484 1.00 . A A . 23 GLN CA 1 1
18 18047 1 1 23 GLN CB C -3.372 -5.677 -7.804 1.00 . A A . 23 GLN CB 1 1
18 18048 1 1 23 GLN CD C -5.748 -6.514 -7.642 1.00 . A A . 23 GLN CD 1 1
18 18049 1 1 23 GLN CG C -4.322 -6.662 -7.149 1.00 . A A . 23 GLN CG 1 1
18 18050 1 1 23 GLN H H -2.118 -3.718 -8.807 1.00 . A A . 23 GLN H 1 1
18 18051 1 1 23 GLN HA H -4.725 -4.014 -7.726 1.00 . A A . 23 GLN HA 1 1
18 18052 1 1 23 GLN HB2 H -3.417 -5.820 -8.874 1.00 . A A . 23 GLN HB2 1 1
18 18053 1 1 23 GLN HB3 H -2.370 -5.896 -7.464 1.00 . A A . 23 GLN HB3 1 1
18 18054 1 1 23 GLN HE21 H -5.404 -7.830 -9.091 1.00 . A A . 23 GLN HE21 1 1
18 18055 1 1 23 GLN HE22 H -7.007 -7.171 -9.029 1.00 . A A . 23 GLN HE22 1 1
18 18056 1 1 23 GLN HG2 H -3.985 -7.665 -7.366 1.00 . A A . 23 GLN HG2 1 1
18 18057 1 1 23 GLN HG3 H -4.306 -6.497 -6.082 1.00 . A A . 23 GLN HG3 1 1
18 18058 1 1 23 GLN N N -2.861 -3.336 -8.297 1.00 . A A . 23 GLN N 1 1
18 18059 1 1 23 GLN NE2 N -6.088 -7.242 -8.691 1.00 . A A . 23 GLN NE2 1 1
18 18060 1 1 23 GLN O O -4.406 -3.721 -5.238 1.00 . A A . 23 GLN O 1 1
18 18061 1 1 23 GLN OE1 O -6.533 -5.740 -7.092 1.00 . A A . 23 GLN OE1 1 1
18 18062 1 1 24 ALA C C -2.249 -2.257 -3.821 1.00 . A A . 24 ALA C 1 1
18 18063 1 1 24 ALA CA C -1.830 -3.665 -4.218 1.00 . A A . 24 ALA CA 1 1
18 18064 1 1 24 ALA CB C -0.335 -3.855 -4.017 1.00 . A A . 24 ALA CB 1 1
18 18065 1 1 24 ALA H H -1.480 -4.113 -6.255 1.00 . A A . 24 ALA H 1 1
18 18066 1 1 24 ALA HA H -2.350 -4.378 -3.593 1.00 . A A . 24 ALA HA 1 1
18 18067 1 1 24 ALA HB1 H -0.056 -4.857 -4.308 1.00 . A A . 24 ALA HB1 1 1
18 18068 1 1 24 ALA HB2 H -0.089 -3.699 -2.976 1.00 . A A . 24 ALA HB2 1 1
18 18069 1 1 24 ALA HB3 H 0.200 -3.142 -4.625 1.00 . A A . 24 ALA HB3 1 1
18 18070 1 1 24 ALA N N -2.192 -3.933 -5.601 1.00 . A A . 24 ALA N 1 1
18 18071 1 1 24 ALA O O -2.764 -2.049 -2.727 1.00 . A A . 24 ALA O 1 1
18 18072 1 1 25 LYS C C -3.872 0.211 -4.072 1.00 . A A . 25 LYS C 1 1
18 18073 1 1 25 LYS CA C -2.407 0.094 -4.485 1.00 . A A . 25 LYS CA 1 1
18 18074 1 1 25 LYS CB C -2.152 0.929 -5.740 1.00 . A A . 25 LYS CB 1 1
18 18075 1 1 25 LYS CD C -2.107 3.200 -6.816 1.00 . A A . 25 LYS CD 1 1
18 18076 1 1 25 LYS CE C -2.109 4.705 -6.575 1.00 . A A . 25 LYS CE 1 1
18 18077 1 1 25 LYS CG C -2.387 2.418 -5.543 1.00 . A A . 25 LYS CG 1 1
18 18078 1 1 25 LYS H H -1.640 -1.544 -5.588 1.00 . A A . 25 LYS H 1 1
18 18079 1 1 25 LYS HA H -1.785 0.462 -3.681 1.00 . A A . 25 LYS HA 1 1
18 18080 1 1 25 LYS HB2 H -1.128 0.787 -6.052 1.00 . A A . 25 LYS HB2 1 1
18 18081 1 1 25 LYS HB3 H -2.808 0.584 -6.525 1.00 . A A . 25 LYS HB3 1 1
18 18082 1 1 25 LYS HD2 H -1.140 2.910 -7.197 1.00 . A A . 25 LYS HD2 1 1
18 18083 1 1 25 LYS HD3 H -2.868 2.961 -7.544 1.00 . A A . 25 LYS HD3 1 1
18 18084 1 1 25 LYS HE2 H -1.392 4.930 -5.799 1.00 . A A . 25 LYS HE2 1 1
18 18085 1 1 25 LYS HE3 H -1.811 5.199 -7.487 1.00 . A A . 25 LYS HE3 1 1
18 18086 1 1 25 LYS HG2 H -3.415 2.573 -5.254 1.00 . A A . 25 LYS HG2 1 1
18 18087 1 1 25 LYS HG3 H -1.734 2.772 -4.760 1.00 . A A . 25 LYS HG3 1 1
18 18088 1 1 25 LYS HZ1 H -4.190 4.868 -6.795 1.00 . A A . 25 LYS HZ1 1 1
18 18089 1 1 25 LYS HZ2 H -3.445 6.264 -6.184 1.00 . A A . 25 LYS HZ2 1 1
18 18090 1 1 25 LYS HZ3 H -3.663 4.919 -5.182 1.00 . A A . 25 LYS HZ3 1 1
18 18091 1 1 25 LYS N N -2.047 -1.302 -4.729 1.00 . A A . 25 LYS N 1 1
18 18092 1 1 25 LYS NZ N -3.442 5.222 -6.158 1.00 . A A . 25 LYS NZ 1 1
18 18093 1 1 25 LYS O O -4.202 0.917 -3.116 1.00 . A A . 25 LYS O 1 1
18 18094 1 1 26 ALA C C -6.419 -1.017 -3.080 1.00 . A A . 26 ALA C 1 1
18 18095 1 1 26 ALA CA C -6.164 -0.503 -4.493 1.00 . A A . 26 ALA CA 1 1
18 18096 1 1 26 ALA CB C -6.917 -1.347 -5.512 1.00 . A A . 26 ALA CB 1 1
18 18097 1 1 26 ALA H H -4.404 -1.038 -5.541 1.00 . A A . 26 ALA H 1 1
18 18098 1 1 26 ALA HA H -6.522 0.514 -4.565 1.00 . A A . 26 ALA HA 1 1
18 18099 1 1 26 ALA HB1 H -6.717 -0.975 -6.506 1.00 . A A . 26 ALA HB1 1 1
18 18100 1 1 26 ALA HB2 H -7.976 -1.293 -5.313 1.00 . A A . 26 ALA HB2 1 1
18 18101 1 1 26 ALA HB3 H -6.589 -2.374 -5.441 1.00 . A A . 26 ALA HB3 1 1
18 18102 1 1 26 ALA N N -4.736 -0.500 -4.789 1.00 . A A . 26 ALA N 1 1
18 18103 1 1 26 ALA O O -7.204 -0.432 -2.332 1.00 . A A . 26 ALA O 1 1
18 18104 1 1 27 ARG C C -5.330 -1.762 -0.301 1.00 . A A . 27 ARG C 1 1
18 18105 1 1 27 ARG CA C -5.917 -2.674 -1.380 1.00 . A A . 27 ARG CA 1 1
18 18106 1 1 27 ARG CB C -5.293 -4.072 -1.297 1.00 . A A . 27 ARG CB 1 1
18 18107 1 1 27 ARG CD C -5.095 -6.186 0.065 1.00 . A A . 27 ARG CD 1 1
18 18108 1 1 27 ARG CG C -5.392 -4.695 0.088 1.00 . A A . 27 ARG CG 1 1
18 18109 1 1 27 ARG CZ C -6.529 -8.165 -0.312 1.00 . A A . 27 ARG CZ 1 1
18 18110 1 1 27 ARG H H -5.122 -2.526 -3.347 1.00 . A A . 27 ARG H 1 1
18 18111 1 1 27 ARG HA H -6.980 -2.764 -1.204 1.00 . A A . 27 ARG HA 1 1
18 18112 1 1 27 ARG HB2 H -5.793 -4.722 -2.000 1.00 . A A . 27 ARG HB2 1 1
18 18113 1 1 27 ARG HB3 H -4.249 -4.004 -1.564 1.00 . A A . 27 ARG HB3 1 1
18 18114 1 1 27 ARG HD2 H -4.145 -6.345 -0.423 1.00 . A A . 27 ARG HD2 1 1
18 18115 1 1 27 ARG HD3 H -5.041 -6.545 1.082 1.00 . A A . 27 ARG HD3 1 1
18 18116 1 1 27 ARG HE H -6.547 -6.501 -1.427 1.00 . A A . 27 ARG HE 1 1
18 18117 1 1 27 ARG HG2 H -4.681 -4.211 0.740 1.00 . A A . 27 ARG HG2 1 1
18 18118 1 1 27 ARG HG3 H -6.391 -4.542 0.468 1.00 . A A . 27 ARG HG3 1 1
18 18119 1 1 27 ARG HH11 H -5.321 -8.316 1.311 1.00 . A A . 27 ARG HH11 1 1
18 18120 1 1 27 ARG HH12 H -6.329 -9.694 1.009 1.00 . A A . 27 ARG HH12 1 1
18 18121 1 1 27 ARG HH21 H -7.861 -8.317 -1.835 1.00 . A A . 27 ARG HH21 1 1
18 18122 1 1 27 ARG HH22 H -7.767 -9.703 -0.778 1.00 . A A . 27 ARG HH22 1 1
18 18123 1 1 27 ARG N N -5.744 -2.100 -2.710 1.00 . A A . 27 ARG N 1 1
18 18124 1 1 27 ARG NE N -6.127 -6.938 -0.649 1.00 . A A . 27 ARG NE 1 1
18 18125 1 1 27 ARG NH1 N -6.017 -8.772 0.752 1.00 . A A . 27 ARG NH1 1 1
18 18126 1 1 27 ARG NH2 N -7.458 -8.776 -1.033 1.00 . A A . 27 ARG NH2 1 1
18 18127 1 1 27 ARG O O -5.916 -1.610 0.766 1.00 . A A . 27 ARG O 1 1
18 18128 1 1 28 ILE C C -4.464 0.909 0.742 1.00 . A A . 28 ILE C 1 1
18 18129 1 1 28 ILE CA C -3.539 -0.248 0.364 1.00 . A A . 28 ILE CA 1 1
18 18130 1 1 28 ILE CB C -2.217 0.321 -0.200 1.00 . A A . 28 ILE CB 1 1
18 18131 1 1 28 ILE CD1 C -0.017 -0.385 -1.265 1.00 . A A . 28 ILE CD1 1 1
18 18132 1 1 28 ILE CG1 C -1.229 -0.813 -0.469 1.00 . A A . 28 ILE CG1 1 1
18 18133 1 1 28 ILE CG2 C -1.612 1.336 0.763 1.00 . A A . 28 ILE CG2 1 1
18 18134 1 1 28 ILE H H -3.767 -1.303 -1.465 1.00 . A A . 28 ILE H 1 1
18 18135 1 1 28 ILE HA H -3.312 -0.815 1.255 1.00 . A A . 28 ILE HA 1 1
18 18136 1 1 28 ILE HB H -2.435 0.828 -1.128 1.00 . A A . 28 ILE HB 1 1
18 18137 1 1 28 ILE HD11 H 0.636 -1.231 -1.408 1.00 . A A . 28 ILE HD11 1 1
18 18138 1 1 28 ILE HD12 H 0.507 0.392 -0.730 1.00 . A A . 28 ILE HD12 1 1
18 18139 1 1 28 ILE HD13 H -0.334 -0.009 -2.227 1.00 . A A . 28 ILE HD13 1 1
18 18140 1 1 28 ILE HG12 H -0.880 -1.210 0.472 1.00 . A A . 28 ILE HG12 1 1
18 18141 1 1 28 ILE HG13 H -1.729 -1.595 -1.023 1.00 . A A . 28 ILE HG13 1 1
18 18142 1 1 28 ILE HG21 H -0.688 1.717 0.350 1.00 . A A . 28 ILE HG21 1 1
18 18143 1 1 28 ILE HG22 H -1.415 0.858 1.711 1.00 . A A . 28 ILE HG22 1 1
18 18144 1 1 28 ILE HG23 H -2.305 2.151 0.907 1.00 . A A . 28 ILE HG23 1 1
18 18145 1 1 28 ILE N N -4.189 -1.145 -0.589 1.00 . A A . 28 ILE N 1 1
18 18146 1 1 28 ILE O O -4.644 1.217 1.921 1.00 . A A . 28 ILE O 1 1
18 18147 1 1 29 GLU C C -7.264 2.200 0.612 1.00 . A A . 29 GLU C 1 1
18 18148 1 1 29 GLU CA C -5.959 2.661 -0.032 1.00 . A A . 29 GLU CA 1 1
18 18149 1 1 29 GLU CB C -6.226 3.400 -1.340 1.00 . A A . 29 GLU CB 1 1
18 18150 1 1 29 GLU CD C -5.205 4.744 -3.234 1.00 . A A . 29 GLU CD 1 1
18 18151 1 1 29 GLU CG C -4.955 3.903 -2.001 1.00 . A A . 29 GLU CG 1 1
18 18152 1 1 29 GLU H H -4.905 1.227 -1.183 1.00 . A A . 29 GLU H 1 1
18 18153 1 1 29 GLU HA H -5.460 3.333 0.649 1.00 . A A . 29 GLU HA 1 1
18 18154 1 1 29 GLU HB2 H -6.729 2.731 -2.025 1.00 . A A . 29 GLU HB2 1 1
18 18155 1 1 29 GLU HB3 H -6.865 4.247 -1.141 1.00 . A A . 29 GLU HB3 1 1
18 18156 1 1 29 GLU HG2 H -4.410 4.501 -1.287 1.00 . A A . 29 GLU HG2 1 1
18 18157 1 1 29 GLU HG3 H -4.352 3.051 -2.283 1.00 . A A . 29 GLU HG3 1 1
18 18158 1 1 29 GLU N N -5.069 1.532 -0.261 1.00 . A A . 29 GLU N 1 1
18 18159 1 1 29 GLU O O -7.960 2.982 1.260 1.00 . A A . 29 GLU O 1 1
18 18160 1 1 29 GLU OE1 O -6.345 4.753 -3.745 1.00 . A A . 29 GLU OE1 1 1
18 18161 1 1 29 GLU OE2 O -4.255 5.420 -3.688 1.00 . A A . 29 GLU OE2 1 1
18 18162 1 1 30 GLN C C -8.371 0.171 2.599 1.00 . A A . 30 GLN C 1 1
18 18163 1 1 30 GLN CA C -8.721 0.321 1.121 1.00 . A A . 30 GLN CA 1 1
18 18164 1 1 30 GLN CB C -9.049 -1.040 0.482 1.00 . A A . 30 GLN CB 1 1
18 18165 1 1 30 GLN CD C -10.311 -2.322 2.289 1.00 . A A . 30 GLN CD 1 1
18 18166 1 1 30 GLN CG C -10.372 -1.668 0.919 1.00 . A A . 30 GLN CG 1 1
18 18167 1 1 30 GLN H H -7.054 0.381 -0.185 1.00 . A A . 30 GLN H 1 1
18 18168 1 1 30 GLN HA H -9.571 0.981 1.023 1.00 . A A . 30 GLN HA 1 1
18 18169 1 1 30 GLN HB2 H -9.082 -0.913 -0.590 1.00 . A A . 30 GLN HB2 1 1
18 18170 1 1 30 GLN HB3 H -8.254 -1.731 0.721 1.00 . A A . 30 GLN HB3 1 1
18 18171 1 1 30 GLN HE21 H -9.624 -3.996 1.480 1.00 . A A . 30 GLN HE21 1 1
18 18172 1 1 30 GLN HE22 H -9.818 -4.018 3.202 1.00 . A A . 30 GLN HE22 1 1
18 18173 1 1 30 GLN HG2 H -11.124 -0.897 0.947 1.00 . A A . 30 GLN HG2 1 1
18 18174 1 1 30 GLN HG3 H -10.653 -2.417 0.192 1.00 . A A . 30 GLN HG3 1 1
18 18175 1 1 30 GLN N N -7.588 0.928 0.433 1.00 . A A . 30 GLN N 1 1
18 18176 1 1 30 GLN NE2 N -9.877 -3.569 2.325 1.00 . A A . 30 GLN NE2 1 1
18 18177 1 1 30 GLN O O -9.121 0.600 3.476 1.00 . A A . 30 GLN O 1 1
18 18178 1 1 30 GLN OE1 O -10.635 -1.711 3.302 1.00 . A A . 30 GLN OE1 1 1
18 18179 1 1 31 LEU C C -6.607 0.724 4.959 1.00 . A A . 31 LEU C 1 1
18 18180 1 1 31 LEU CA C -6.702 -0.604 4.214 1.00 . A A . 31 LEU CA 1 1
18 18181 1 1 31 LEU CB C -5.325 -1.268 4.176 1.00 . A A . 31 LEU CB 1 1
18 18182 1 1 31 LEU CD1 C -3.853 -3.109 3.324 1.00 . A A . 31 LEU CD1 1 1
18 18183 1 1 31 LEU CD2 C -6.030 -3.664 4.416 1.00 . A A . 31 LEU CD2 1 1
18 18184 1 1 31 LEU CG C -5.291 -2.661 3.542 1.00 . A A . 31 LEU CG 1 1
18 18185 1 1 31 LEU H H -6.653 -0.723 2.101 1.00 . A A . 31 LEU H 1 1
18 18186 1 1 31 LEU HA H -7.391 -1.251 4.736 1.00 . A A . 31 LEU HA 1 1
18 18187 1 1 31 LEU HB2 H -4.657 -0.626 3.621 1.00 . A A . 31 LEU HB2 1 1
18 18188 1 1 31 LEU HB3 H -4.959 -1.350 5.189 1.00 . A A . 31 LEU HB3 1 1
18 18189 1 1 31 LEU HD11 H -3.350 -2.399 2.687 1.00 . A A . 31 LEU HD11 1 1
18 18190 1 1 31 LEU HD12 H -3.849 -4.081 2.855 1.00 . A A . 31 LEU HD12 1 1
18 18191 1 1 31 LEU HD13 H -3.345 -3.167 4.276 1.00 . A A . 31 LEU HD13 1 1
18 18192 1 1 31 LEU HD21 H -7.050 -3.336 4.554 1.00 . A A . 31 LEU HD21 1 1
18 18193 1 1 31 LEU HD22 H -5.542 -3.733 5.377 1.00 . A A . 31 LEU HD22 1 1
18 18194 1 1 31 LEU HD23 H -6.024 -4.632 3.939 1.00 . A A . 31 LEU HD23 1 1
18 18195 1 1 31 LEU HG H -5.780 -2.628 2.580 1.00 . A A . 31 LEU HG 1 1
18 18196 1 1 31 LEU N N -7.202 -0.408 2.856 1.00 . A A . 31 LEU N 1 1
18 18197 1 1 31 LEU O O -6.924 0.805 6.142 1.00 . A A . 31 LEU O 1 1
18 18198 1 1 32 ALA C C -7.452 3.591 5.276 1.00 . A A . 32 ALA C 1 1
18 18199 1 1 32 ALA CA C -6.079 3.097 4.835 1.00 . A A . 32 ALA CA 1 1
18 18200 1 1 32 ALA CB C -5.461 4.063 3.839 1.00 . A A . 32 ALA CB 1 1
18 18201 1 1 32 ALA H H -5.881 1.622 3.325 1.00 . A A . 32 ALA H 1 1
18 18202 1 1 32 ALA HA H -5.431 3.046 5.700 1.00 . A A . 32 ALA HA 1 1
18 18203 1 1 32 ALA HB1 H -4.510 3.675 3.505 1.00 . A A . 32 ALA HB1 1 1
18 18204 1 1 32 ALA HB2 H -5.313 5.022 4.312 1.00 . A A . 32 ALA HB2 1 1
18 18205 1 1 32 ALA HB3 H -6.121 4.176 2.990 1.00 . A A . 32 ALA HB3 1 1
18 18206 1 1 32 ALA N N -6.169 1.762 4.256 1.00 . A A . 32 ALA N 1 1
18 18207 1 1 32 ALA O O -7.608 4.124 6.374 1.00 . A A . 32 ALA O 1 1
18 18208 1 1 33 ARG C C -10.336 2.923 5.915 1.00 . A A . 33 ARG C 1 1
18 18209 1 1 33 ARG CA C -9.818 3.767 4.756 1.00 . A A . 33 ARG CA 1 1
18 18210 1 1 33 ARG CB C -10.727 3.612 3.536 1.00 . A A . 33 ARG CB 1 1
18 18211 1 1 33 ARG CD C -11.390 4.453 1.259 1.00 . A A . 33 ARG CD 1 1
18 18212 1 1 33 ARG CG C -10.440 4.620 2.435 1.00 . A A . 33 ARG CG 1 1
18 18213 1 1 33 ARG CZ C -12.067 2.365 0.116 1.00 . A A . 33 ARG CZ 1 1
18 18214 1 1 33 ARG H H -8.263 2.989 3.550 1.00 . A A . 33 ARG H 1 1
18 18215 1 1 33 ARG HA H -9.812 4.804 5.058 1.00 . A A . 33 ARG HA 1 1
18 18216 1 1 33 ARG HB2 H -10.598 2.619 3.129 1.00 . A A . 33 ARG HB2 1 1
18 18217 1 1 33 ARG HB3 H -11.753 3.733 3.848 1.00 . A A . 33 ARG HB3 1 1
18 18218 1 1 33 ARG HD2 H -12.401 4.414 1.634 1.00 . A A . 33 ARG HD2 1 1
18 18219 1 1 33 ARG HD3 H -11.282 5.309 0.606 1.00 . A A . 33 ARG HD3 1 1
18 18220 1 1 33 ARG HE H -10.190 3.067 0.224 1.00 . A A . 33 ARG HE 1 1
18 18221 1 1 33 ARG HG2 H -10.553 5.617 2.835 1.00 . A A . 33 ARG HG2 1 1
18 18222 1 1 33 ARG HG3 H -9.425 4.483 2.091 1.00 . A A . 33 ARG HG3 1 1
18 18223 1 1 33 ARG HH11 H -13.581 3.310 1.096 1.00 . A A . 33 ARG HH11 1 1
18 18224 1 1 33 ARG HH12 H -14.033 1.876 0.222 1.00 . A A . 33 ARG HH12 1 1
18 18225 1 1 33 ARG HH21 H -10.808 1.179 -0.951 1.00 . A A . 33 ARG HH21 1 1
18 18226 1 1 33 ARG HH22 H -12.470 0.672 -0.926 1.00 . A A . 33 ARG HH22 1 1
18 18227 1 1 33 ARG N N -8.451 3.394 4.424 1.00 . A A . 33 ARG N 1 1
18 18228 1 1 33 ARG NE N -11.121 3.232 0.494 1.00 . A A . 33 ARG NE 1 1
18 18229 1 1 33 ARG NH1 N -13.327 2.529 0.508 1.00 . A A . 33 ARG NH1 1 1
18 18230 1 1 33 ARG NH2 N -11.755 1.325 -0.647 1.00 . A A . 33 ARG NH2 1 1
18 18231 1 1 33 ARG O O -11.074 3.408 6.771 1.00 . A A . 33 ARG O 1 1
18 18232 1 1 34 GLN C C -9.659 1.225 8.341 1.00 . A A . 34 GLN C 1 1
18 18233 1 1 34 GLN CA C -10.285 0.755 7.027 1.00 . A A . 34 GLN CA 1 1
18 18234 1 1 34 GLN CB C -9.821 -0.665 6.688 1.00 . A A . 34 GLN CB 1 1
18 18235 1 1 34 GLN CD C -9.663 -3.080 7.385 1.00 . A A . 34 GLN CD 1 1
18 18236 1 1 34 GLN CG C -10.127 -1.690 7.764 1.00 . A A . 34 GLN CG 1 1
18 18237 1 1 34 GLN H H -9.389 1.319 5.193 1.00 . A A . 34 GLN H 1 1
18 18238 1 1 34 GLN HA H -11.357 0.760 7.131 1.00 . A A . 34 GLN HA 1 1
18 18239 1 1 34 GLN HB2 H -10.308 -0.979 5.776 1.00 . A A . 34 GLN HB2 1 1
18 18240 1 1 34 GLN HB3 H -8.751 -0.650 6.525 1.00 . A A . 34 GLN HB3 1 1
18 18241 1 1 34 GLN HE21 H -7.885 -2.753 8.207 1.00 . A A . 34 GLN HE21 1 1
18 18242 1 1 34 GLN HE22 H -8.109 -4.316 7.491 1.00 . A A . 34 GLN HE22 1 1
18 18243 1 1 34 GLN HG2 H -9.627 -1.396 8.674 1.00 . A A . 34 GLN HG2 1 1
18 18244 1 1 34 GLN HG3 H -11.193 -1.713 7.931 1.00 . A A . 34 GLN HG3 1 1
18 18245 1 1 34 GLN N N -9.933 1.660 5.940 1.00 . A A . 34 GLN N 1 1
18 18246 1 1 34 GLN NE2 N -8.429 -3.413 7.731 1.00 . A A . 34 GLN NE2 1 1
18 18247 1 1 34 GLN O O -10.256 1.098 9.411 1.00 . A A . 34 GLN O 1 1
18 18248 1 1 34 GLN OE1 O -10.411 -3.851 6.782 1.00 . A A . 34 GLN OE1 1 1
18 18249 1 1 35 ALA C C -8.165 3.769 9.651 1.00 . A A . 35 ALA C 1 1
18 18250 1 1 35 ALA CA C -7.761 2.317 9.408 1.00 . A A . 35 ALA CA 1 1
18 18251 1 1 35 ALA CB C -6.256 2.210 9.213 1.00 . A A . 35 ALA CB 1 1
18 18252 1 1 35 ALA H H -8.019 1.813 7.368 1.00 . A A . 35 ALA H 1 1
18 18253 1 1 35 ALA HA H -8.032 1.726 10.269 1.00 . A A . 35 ALA HA 1 1
18 18254 1 1 35 ALA HB1 H -5.965 2.795 8.353 1.00 . A A . 35 ALA HB1 1 1
18 18255 1 1 35 ALA HB2 H -5.987 1.178 9.054 1.00 . A A . 35 ALA HB2 1 1
18 18256 1 1 35 ALA HB3 H -5.751 2.586 10.091 1.00 . A A . 35 ALA HB3 1 1
18 18257 1 1 35 ALA N N -8.457 1.778 8.248 1.00 . A A . 35 ALA N 1 1
18 18258 1 1 35 ALA O O -7.709 4.397 10.608 1.00 . A A . 35 ALA O 1 1
18 18259 1 1 36 GLU C C -8.425 6.694 8.769 1.00 . A A . 36 GLU C 1 1
18 18260 1 1 36 GLU CA C -9.539 5.654 8.868 1.00 . A A . 36 GLU CA 1 1
18 18261 1 1 36 GLU CB C -10.319 5.825 10.174 1.00 . A A . 36 GLU CB 1 1
18 18262 1 1 36 GLU CD C -12.288 5.097 11.574 1.00 . A A . 36 GLU CD 1 1
18 18263 1 1 36 GLU CG C -11.514 4.891 10.292 1.00 . A A . 36 GLU CG 1 1
18 18264 1 1 36 GLU H H -9.272 3.748 7.985 1.00 . A A . 36 GLU H 1 1
18 18265 1 1 36 GLU HA H -10.214 5.802 8.037 1.00 . A A . 36 GLU HA 1 1
18 18266 1 1 36 GLU HB2 H -9.655 5.630 11.004 1.00 . A A . 36 GLU HB2 1 1
18 18267 1 1 36 GLU HB3 H -10.677 6.844 10.240 1.00 . A A . 36 GLU HB3 1 1
18 18268 1 1 36 GLU HG2 H -12.177 5.069 9.457 1.00 . A A . 36 GLU HG2 1 1
18 18269 1 1 36 GLU HG3 H -11.161 3.870 10.258 1.00 . A A . 36 GLU HG3 1 1
18 18270 1 1 36 GLU N N -9.006 4.295 8.758 1.00 . A A . 36 GLU N 1 1
18 18271 1 1 36 GLU O O -8.460 7.730 9.438 1.00 . A A . 36 GLU O 1 1
18 18272 1 1 36 GLU OE1 O -11.871 4.553 12.619 1.00 . A A . 36 GLU OE1 1 1
18 18273 1 1 36 GLU OE2 O -13.314 5.806 11.549 1.00 . A A . 36 GLU OE2 1 1
18 18274 1 1 37 GLN C C -6.351 7.791 6.218 1.00 . A A . 37 GLN C 1 1
18 18275 1 1 37 GLN CA C -6.359 7.360 7.682 1.00 . A A . 37 GLN CA 1 1
18 18276 1 1 37 GLN CB C -5.002 6.757 8.077 1.00 . A A . 37 GLN CB 1 1
18 18277 1 1 37 GLN CD C -3.245 4.964 7.700 1.00 . A A . 37 GLN CD 1 1
18 18278 1 1 37 GLN CG C -4.576 5.547 7.249 1.00 . A A . 37 GLN CG 1 1
18 18279 1 1 37 GLN H H -7.461 5.572 7.424 1.00 . A A . 37 GLN H 1 1
18 18280 1 1 37 GLN HA H -6.542 8.235 8.293 1.00 . A A . 37 GLN HA 1 1
18 18281 1 1 37 GLN HB2 H -4.244 7.516 7.971 1.00 . A A . 37 GLN HB2 1 1
18 18282 1 1 37 GLN HB3 H -5.050 6.454 9.112 1.00 . A A . 37 GLN HB3 1 1
18 18283 1 1 37 GLN HE21 H -3.607 5.491 9.577 1.00 . A A . 37 GLN HE21 1 1
18 18284 1 1 37 GLN HE22 H -2.109 4.688 9.301 1.00 . A A . 37 GLN HE22 1 1
18 18285 1 1 37 GLN HG2 H -5.334 4.783 7.333 1.00 . A A . 37 GLN HG2 1 1
18 18286 1 1 37 GLN HG3 H -4.486 5.849 6.215 1.00 . A A . 37 GLN HG3 1 1
18 18287 1 1 37 GLN N N -7.444 6.423 7.920 1.00 . A A . 37 GLN N 1 1
18 18288 1 1 37 GLN NE2 N -2.959 5.058 8.989 1.00 . A A . 37 GLN NE2 1 1
18 18289 1 1 37 GLN O O -6.589 6.979 5.319 1.00 . A A . 37 GLN O 1 1
18 18290 1 1 37 GLN OE1 O -2.485 4.418 6.900 1.00 . A A . 37 GLN OE1 1 1
18 18291 1 1 38 ASP C C -4.630 9.580 4.137 1.00 . A A . 38 ASP C 1 1
18 18292 1 1 38 ASP CA C -6.061 9.618 4.636 1.00 . A A . 38 ASP CA 1 1
18 18293 1 1 38 ASP CB C -6.572 11.062 4.623 1.00 . A A . 38 ASP CB 1 1
18 18294 1 1 38 ASP CG C -7.932 11.214 5.265 1.00 . A A . 38 ASP CG 1 1
18 18295 1 1 38 ASP H H -5.958 9.676 6.752 1.00 . A A . 38 ASP H 1 1
18 18296 1 1 38 ASP HA H -6.682 9.007 3.997 1.00 . A A . 38 ASP HA 1 1
18 18297 1 1 38 ASP HB2 H -5.874 11.687 5.158 1.00 . A A . 38 ASP HB2 1 1
18 18298 1 1 38 ASP HB3 H -6.638 11.401 3.600 1.00 . A A . 38 ASP HB3 1 1
18 18299 1 1 38 ASP N N -6.110 9.072 5.987 1.00 . A A . 38 ASP N 1 1
18 18300 1 1 38 ASP O O -4.348 9.778 2.956 1.00 . A A . 38 ASP O 1 1
18 18301 1 1 38 ASP OD1 O -7.988 11.456 6.493 1.00 . A A . 38 ASP OD1 1 1
18 18302 1 1 38 ASP OD2 O -8.950 11.108 4.547 1.00 . A A . 38 ASP OD2 1 1
18 18303 1 1 39 ILE C C -1.838 7.835 4.940 1.00 . A A . 39 ILE C 1 1
18 18304 1 1 39 ILE CA C -2.317 9.268 4.794 1.00 . A A . 39 ILE CA 1 1
18 18305 1 1 39 ILE CB C -1.537 10.167 5.774 1.00 . A A . 39 ILE CB 1 1
18 18306 1 1 39 ILE CD1 C -1.529 12.482 6.829 1.00 . A A . 39 ILE CD1 1 1
18 18307 1 1 39 ILE CG1 C -2.079 11.597 5.735 1.00 . A A . 39 ILE CG1 1 1
18 18308 1 1 39 ILE CG2 C -0.053 10.146 5.453 1.00 . A A . 39 ILE CG2 1 1
18 18309 1 1 39 ILE H H -4.044 9.160 5.983 1.00 . A A . 39 ILE H 1 1
18 18310 1 1 39 ILE HA H -2.142 9.611 3.783 1.00 . A A . 39 ILE HA 1 1
18 18311 1 1 39 ILE HB H -1.668 9.770 6.768 1.00 . A A . 39 ILE HB 1 1
18 18312 1 1 39 ILE HD11 H -0.453 12.535 6.744 1.00 . A A . 39 ILE HD11 1 1
18 18313 1 1 39 ILE HD12 H -1.793 12.067 7.791 1.00 . A A . 39 ILE HD12 1 1
18 18314 1 1 39 ILE HD13 H -1.948 13.472 6.738 1.00 . A A . 39 ILE HD13 1 1
18 18315 1 1 39 ILE HG12 H -1.823 12.046 4.785 1.00 . A A . 39 ILE HG12 1 1
18 18316 1 1 39 ILE HG13 H -3.154 11.571 5.836 1.00 . A A . 39 ILE HG13 1 1
18 18317 1 1 39 ILE HG21 H 0.470 10.813 6.123 1.00 . A A . 39 ILE HG21 1 1
18 18318 1 1 39 ILE HG22 H 0.100 10.465 4.433 1.00 . A A . 39 ILE HG22 1 1
18 18319 1 1 39 ILE HG23 H 0.326 9.141 5.578 1.00 . A A . 39 ILE HG23 1 1
18 18320 1 1 39 ILE N N -3.735 9.327 5.070 1.00 . A A . 39 ILE N 1 1
18 18321 1 1 39 ILE O O -1.783 7.311 6.051 1.00 . A A . 39 ILE O 1 1
18 18322 1 1 40 VAL C C 0.314 5.671 4.373 1.00 . A A . 40 VAL C 1 1
18 18323 1 1 40 VAL CA C -1.111 5.803 3.859 1.00 . A A . 40 VAL CA 1 1
18 18324 1 1 40 VAL CB C -1.253 5.111 2.479 1.00 . A A . 40 VAL CB 1 1
18 18325 1 1 40 VAL CG1 C -2.669 5.261 1.953 1.00 . A A . 40 VAL CG1 1 1
18 18326 1 1 40 VAL CG2 C -0.258 5.659 1.475 1.00 . A A . 40 VAL CG2 1 1
18 18327 1 1 40 VAL H H -1.487 7.690 2.977 1.00 . A A . 40 VAL H 1 1
18 18328 1 1 40 VAL HA H -1.769 5.293 4.555 1.00 . A A . 40 VAL HA 1 1
18 18329 1 1 40 VAL HB H -1.056 4.056 2.609 1.00 . A A . 40 VAL HB 1 1
18 18330 1 1 40 VAL HG11 H -2.890 6.308 1.806 1.00 . A A . 40 VAL HG11 1 1
18 18331 1 1 40 VAL HG12 H -3.364 4.844 2.668 1.00 . A A . 40 VAL HG12 1 1
18 18332 1 1 40 VAL HG13 H -2.764 4.737 1.012 1.00 . A A . 40 VAL HG13 1 1
18 18333 1 1 40 VAL HG21 H -0.476 6.698 1.289 1.00 . A A . 40 VAL HG21 1 1
18 18334 1 1 40 VAL HG22 H -0.338 5.103 0.552 1.00 . A A . 40 VAL HG22 1 1
18 18335 1 1 40 VAL HG23 H 0.744 5.562 1.872 1.00 . A A . 40 VAL HG23 1 1
18 18336 1 1 40 VAL N N -1.501 7.202 3.827 1.00 . A A . 40 VAL N 1 1
18 18337 1 1 40 VAL O O 1.237 6.355 3.913 1.00 . A A . 40 VAL O 1 1
18 18338 1 1 41 THR C C 2.479 3.455 5.220 1.00 . A A . 41 THR C 1 1
18 18339 1 1 41 THR CA C 1.775 4.592 5.946 1.00 . A A . 41 THR CA 1 1
18 18340 1 1 41 THR CB C 1.645 4.263 7.447 1.00 . A A . 41 THR CB 1 1
18 18341 1 1 41 THR CG2 C 1.143 5.473 8.223 1.00 . A A . 41 THR CG2 1 1
18 18342 1 1 41 THR H H -0.301 4.343 5.714 1.00 . A A . 41 THR H 1 1
18 18343 1 1 41 THR HA H 2.360 5.496 5.839 1.00 . A A . 41 THR HA 1 1
18 18344 1 1 41 THR HB H 2.619 3.990 7.826 1.00 . A A . 41 THR HB 1 1
18 18345 1 1 41 THR HG1 H -0.118 3.487 7.904 1.00 . A A . 41 THR HG1 1 1
18 18346 1 1 41 THR HG21 H 1.829 6.296 8.090 1.00 . A A . 41 THR HG21 1 1
18 18347 1 1 41 THR HG22 H 1.076 5.227 9.273 1.00 . A A . 41 THR HG22 1 1
18 18348 1 1 41 THR HG23 H 0.165 5.756 7.857 1.00 . A A . 41 THR HG23 1 1
18 18349 1 1 41 THR N N 0.477 4.825 5.363 1.00 . A A . 41 THR N 1 1
18 18350 1 1 41 THR O O 1.827 2.591 4.625 1.00 . A A . 41 THR O 1 1
18 18351 1 1 41 THR OG1 O 0.747 3.158 7.632 1.00 . A A . 41 THR OG1 1 1
18 18352 1 1 42 PRO C C 4.263 1.001 5.165 1.00 . A A . 42 PRO C 1 1
18 18353 1 1 42 PRO CA C 4.607 2.378 4.603 1.00 . A A . 42 PRO CA 1 1
18 18354 1 1 42 PRO CB C 6.059 2.744 4.936 1.00 . A A . 42 PRO CB 1 1
18 18355 1 1 42 PRO CD C 4.682 4.440 5.891 1.00 . A A . 42 PRO CD 1 1
18 18356 1 1 42 PRO CG C 5.968 3.693 6.084 1.00 . A A . 42 PRO CG 1 1
18 18357 1 1 42 PRO HA H 4.464 2.376 3.533 1.00 . A A . 42 PRO HA 1 1
18 18358 1 1 42 PRO HB2 H 6.605 1.850 5.205 1.00 . A A . 42 PRO HB2 1 1
18 18359 1 1 42 PRO HB3 H 6.522 3.207 4.077 1.00 . A A . 42 PRO HB3 1 1
18 18360 1 1 42 PRO HD2 H 4.274 4.744 6.845 1.00 . A A . 42 PRO HD2 1 1
18 18361 1 1 42 PRO HD3 H 4.830 5.294 5.248 1.00 . A A . 42 PRO HD3 1 1
18 18362 1 1 42 PRO HG2 H 5.945 3.145 7.013 1.00 . A A . 42 PRO HG2 1 1
18 18363 1 1 42 PRO HG3 H 6.805 4.375 6.066 1.00 . A A . 42 PRO HG3 1 1
18 18364 1 1 42 PRO N N 3.820 3.437 5.244 1.00 . A A . 42 PRO N 1 1
18 18365 1 1 42 PRO O O 4.451 -0.021 4.504 1.00 . A A . 42 PRO O 1 1
18 18366 1 1 43 GLU C C 2.207 -0.894 6.266 1.00 . A A . 43 GLU C 1 1
18 18367 1 1 43 GLU CA C 3.324 -0.222 7.057 1.00 . A A . 43 GLU CA 1 1
18 18368 1 1 43 GLU CB C 2.823 0.102 8.467 1.00 . A A . 43 GLU CB 1 1
18 18369 1 1 43 GLU CD C 5.106 0.718 9.394 1.00 . A A . 43 GLU CD 1 1
18 18370 1 1 43 GLU CG C 3.662 1.138 9.206 1.00 . A A . 43 GLU CG 1 1
18 18371 1 1 43 GLU H H 3.645 1.852 6.858 1.00 . A A . 43 GLU H 1 1
18 18372 1 1 43 GLU HA H 4.172 -0.886 7.120 1.00 . A A . 43 GLU HA 1 1
18 18373 1 1 43 GLU HB2 H 1.812 0.476 8.399 1.00 . A A . 43 GLU HB2 1 1
18 18374 1 1 43 GLU HB3 H 2.819 -0.807 9.053 1.00 . A A . 43 GLU HB3 1 1
18 18375 1 1 43 GLU HG2 H 3.646 2.059 8.645 1.00 . A A . 43 GLU HG2 1 1
18 18376 1 1 43 GLU HG3 H 3.223 1.305 10.179 1.00 . A A . 43 GLU HG3 1 1
18 18377 1 1 43 GLU N N 3.744 0.999 6.387 1.00 . A A . 43 GLU N 1 1
18 18378 1 1 43 GLU O O 2.267 -2.084 5.975 1.00 . A A . 43 GLU O 1 1
18 18379 1 1 43 GLU OE1 O 5.399 0.020 10.385 1.00 . A A . 43 GLU OE1 1 1
18 18380 1 1 43 GLU OE2 O 5.954 1.098 8.560 1.00 . A A . 43 GLU OE2 1 1
18 18381 1 1 44 LEU C C 0.445 -1.025 3.756 1.00 . A A . 44 LEU C 1 1
18 18382 1 1 44 LEU CA C 0.047 -0.606 5.164 1.00 . A A . 44 LEU CA 1 1
18 18383 1 1 44 LEU CB C -1.052 0.458 5.107 1.00 . A A . 44 LEU CB 1 1
18 18384 1 1 44 LEU CD1 C -1.405 0.627 7.599 1.00 . A A . 44 LEU CD1 1 1
18 18385 1 1 44 LEU CD2 C -3.158 1.450 6.034 1.00 . A A . 44 LEU CD2 1 1
18 18386 1 1 44 LEU CG C -2.071 0.413 6.252 1.00 . A A . 44 LEU CG 1 1
18 18387 1 1 44 LEU H H 1.228 0.843 6.154 1.00 . A A . 44 LEU H 1 1
18 18388 1 1 44 LEU HA H -0.334 -1.471 5.687 1.00 . A A . 44 LEU HA 1 1
18 18389 1 1 44 LEU HB2 H -0.576 1.429 5.115 1.00 . A A . 44 LEU HB2 1 1
18 18390 1 1 44 LEU HB3 H -1.584 0.349 4.174 1.00 . A A . 44 LEU HB3 1 1
18 18391 1 1 44 LEU HD11 H -0.675 -0.152 7.768 1.00 . A A . 44 LEU HD11 1 1
18 18392 1 1 44 LEU HD12 H -2.151 0.595 8.379 1.00 . A A . 44 LEU HD12 1 1
18 18393 1 1 44 LEU HD13 H -0.914 1.589 7.610 1.00 . A A . 44 LEU HD13 1 1
18 18394 1 1 44 LEU HD21 H -3.670 1.248 5.105 1.00 . A A . 44 LEU HD21 1 1
18 18395 1 1 44 LEU HD22 H -2.714 2.436 5.994 1.00 . A A . 44 LEU HD22 1 1
18 18396 1 1 44 LEU HD23 H -3.863 1.407 6.851 1.00 . A A . 44 LEU HD23 1 1
18 18397 1 1 44 LEU HG H -2.540 -0.560 6.264 1.00 . A A . 44 LEU HG 1 1
18 18398 1 1 44 LEU N N 1.197 -0.106 5.911 1.00 . A A . 44 LEU N 1 1
18 18399 1 1 44 LEU O O -0.067 -2.010 3.223 1.00 . A A . 44 LEU O 1 1
18 18400 1 1 45 VAL C C 2.564 -1.945 1.815 1.00 . A A . 45 VAL C 1 1
18 18401 1 1 45 VAL CA C 1.845 -0.601 1.825 1.00 . A A . 45 VAL CA 1 1
18 18402 1 1 45 VAL CB C 2.793 0.488 1.293 1.00 . A A . 45 VAL CB 1 1
18 18403 1 1 45 VAL CG1 C 3.257 0.161 -0.119 1.00 . A A . 45 VAL CG1 1 1
18 18404 1 1 45 VAL CG2 C 2.116 1.847 1.332 1.00 . A A . 45 VAL CG2 1 1
18 18405 1 1 45 VAL H H 1.728 0.500 3.632 1.00 . A A . 45 VAL H 1 1
18 18406 1 1 45 VAL HA H 0.988 -0.657 1.168 1.00 . A A . 45 VAL HA 1 1
18 18407 1 1 45 VAL HB H 3.661 0.525 1.933 1.00 . A A . 45 VAL HB 1 1
18 18408 1 1 45 VAL HG11 H 2.402 0.071 -0.772 1.00 . A A . 45 VAL HG11 1 1
18 18409 1 1 45 VAL HG12 H 3.805 -0.770 -0.111 1.00 . A A . 45 VAL HG12 1 1
18 18410 1 1 45 VAL HG13 H 3.900 0.952 -0.475 1.00 . A A . 45 VAL HG13 1 1
18 18411 1 1 45 VAL HG21 H 1.847 2.084 2.351 1.00 . A A . 45 VAL HG21 1 1
18 18412 1 1 45 VAL HG22 H 1.225 1.825 0.720 1.00 . A A . 45 VAL HG22 1 1
18 18413 1 1 45 VAL HG23 H 2.795 2.596 0.955 1.00 . A A . 45 VAL HG23 1 1
18 18414 1 1 45 VAL N N 1.365 -0.282 3.161 1.00 . A A . 45 VAL N 1 1
18 18415 1 1 45 VAL O O 2.322 -2.784 0.948 1.00 . A A . 45 VAL O 1 1
18 18416 1 1 46 GLU C C 3.219 -4.525 3.308 1.00 . A A . 46 GLU C 1 1
18 18417 1 1 46 GLU CA C 4.168 -3.403 2.903 1.00 . A A . 46 GLU CA 1 1
18 18418 1 1 46 GLU CB C 5.308 -3.280 3.913 1.00 . A A . 46 GLU CB 1 1
18 18419 1 1 46 GLU CD C 7.336 -4.380 4.930 1.00 . A A . 46 GLU CD 1 1
18 18420 1 1 46 GLU CG C 6.123 -4.554 4.050 1.00 . A A . 46 GLU CG 1 1
18 18421 1 1 46 GLU H H 3.607 -1.434 3.449 1.00 . A A . 46 GLU H 1 1
18 18422 1 1 46 GLU HA H 4.580 -3.634 1.933 1.00 . A A . 46 GLU HA 1 1
18 18423 1 1 46 GLU HB2 H 5.968 -2.484 3.600 1.00 . A A . 46 GLU HB2 1 1
18 18424 1 1 46 GLU HB3 H 4.895 -3.036 4.880 1.00 . A A . 46 GLU HB3 1 1
18 18425 1 1 46 GLU HG2 H 5.498 -5.323 4.476 1.00 . A A . 46 GLU HG2 1 1
18 18426 1 1 46 GLU HG3 H 6.451 -4.862 3.067 1.00 . A A . 46 GLU HG3 1 1
18 18427 1 1 46 GLU N N 3.443 -2.147 2.791 1.00 . A A . 46 GLU N 1 1
18 18428 1 1 46 GLU O O 3.328 -5.650 2.817 1.00 . A A . 46 GLU O 1 1
18 18429 1 1 46 GLU OE1 O 8.370 -3.890 4.430 1.00 . A A . 46 GLU OE1 1 1
18 18430 1 1 46 GLU OE2 O 7.267 -4.741 6.121 1.00 . A A . 46 GLU OE2 1 1
18 18431 1 1 47 GLN C C 0.559 -5.768 3.451 1.00 . A A . 47 GLN C 1 1
18 18432 1 1 47 GLN CA C 1.287 -5.163 4.647 1.00 . A A . 47 GLN CA 1 1
18 18433 1 1 47 GLN CB C 0.289 -4.479 5.596 1.00 . A A . 47 GLN CB 1 1
18 18434 1 1 47 GLN CD C -1.687 -6.076 5.556 1.00 . A A . 47 GLN CD 1 1
18 18435 1 1 47 GLN CG C -0.588 -5.440 6.386 1.00 . A A . 47 GLN CG 1 1
18 18436 1 1 47 GLN H H 2.266 -3.293 4.562 1.00 . A A . 47 GLN H 1 1
18 18437 1 1 47 GLN HA H 1.800 -5.950 5.181 1.00 . A A . 47 GLN HA 1 1
18 18438 1 1 47 GLN HB2 H 0.842 -3.874 6.301 1.00 . A A . 47 GLN HB2 1 1
18 18439 1 1 47 GLN HB3 H -0.353 -3.836 5.014 1.00 . A A . 47 GLN HB3 1 1
18 18440 1 1 47 GLN HE21 H -1.488 -7.763 6.565 1.00 . A A . 47 GLN HE21 1 1
18 18441 1 1 47 GLN HE22 H -2.686 -7.770 5.325 1.00 . A A . 47 GLN HE22 1 1
18 18442 1 1 47 GLN HG2 H 0.034 -6.227 6.783 1.00 . A A . 47 GLN HG2 1 1
18 18443 1 1 47 GLN HG3 H -1.043 -4.898 7.200 1.00 . A A . 47 GLN HG3 1 1
18 18444 1 1 47 GLN N N 2.282 -4.203 4.192 1.00 . A A . 47 GLN N 1 1
18 18445 1 1 47 GLN NE2 N -1.986 -7.326 5.846 1.00 . A A . 47 GLN NE2 1 1
18 18446 1 1 47 GLN O O 0.421 -6.989 3.350 1.00 . A A . 47 GLN O 1 1
18 18447 1 1 47 GLN OE1 O -2.237 -5.462 4.645 1.00 . A A . 47 GLN OE1 1 1
18 18448 1 1 48 ALA C C 0.324 -6.214 0.462 1.00 . A A . 48 ALA C 1 1
18 18449 1 1 48 ALA CA C -0.584 -5.368 1.349 1.00 . A A . 48 ALA CA 1 1
18 18450 1 1 48 ALA CB C -1.149 -4.185 0.573 1.00 . A A . 48 ALA CB 1 1
18 18451 1 1 48 ALA H H 0.268 -3.949 2.671 1.00 . A A . 48 ALA H 1 1
18 18452 1 1 48 ALA HA H -1.414 -5.979 1.680 1.00 . A A . 48 ALA HA 1 1
18 18453 1 1 48 ALA HB1 H -1.807 -3.617 1.212 1.00 . A A . 48 ALA HB1 1 1
18 18454 1 1 48 ALA HB2 H -1.702 -4.547 -0.281 1.00 . A A . 48 ALA HB2 1 1
18 18455 1 1 48 ALA HB3 H -0.338 -3.554 0.236 1.00 . A A . 48 ALA HB3 1 1
18 18456 1 1 48 ALA N N 0.123 -4.912 2.536 1.00 . A A . 48 ALA N 1 1
18 18457 1 1 48 ALA O O -0.138 -7.135 -0.214 1.00 . A A . 48 ALA O 1 1
18 18458 1 1 49 ARG C C 2.664 -8.112 0.338 1.00 . A A . 49 ARG C 1 1
18 18459 1 1 49 ARG CA C 2.592 -6.713 -0.257 1.00 . A A . 49 ARG CA 1 1
18 18460 1 1 49 ARG CB C 3.977 -6.064 -0.235 1.00 . A A . 49 ARG CB 1 1
18 18461 1 1 49 ARG CD C 6.384 -6.225 -0.936 1.00 . A A . 49 ARG CD 1 1
18 18462 1 1 49 ARG CG C 4.979 -6.751 -1.154 1.00 . A A . 49 ARG CG 1 1
18 18463 1 1 49 ARG CZ C 8.683 -6.887 -1.592 1.00 . A A . 49 ARG CZ 1 1
18 18464 1 1 49 ARG H H 1.935 -5.160 1.028 1.00 . A A . 49 ARG H 1 1
18 18465 1 1 49 ARG HA H 2.257 -6.785 -1.279 1.00 . A A . 49 ARG HA 1 1
18 18466 1 1 49 ARG HB2 H 3.884 -5.031 -0.545 1.00 . A A . 49 ARG HB2 1 1
18 18467 1 1 49 ARG HB3 H 4.363 -6.096 0.773 1.00 . A A . 49 ARG HB3 1 1
18 18468 1 1 49 ARG HD2 H 6.394 -5.163 -1.140 1.00 . A A . 49 ARG HD2 1 1
18 18469 1 1 49 ARG HD3 H 6.652 -6.396 0.092 1.00 . A A . 49 ARG HD3 1 1
18 18470 1 1 49 ARG HE H 7.014 -7.355 -2.595 1.00 . A A . 49 ARG HE 1 1
18 18471 1 1 49 ARG HG2 H 4.968 -7.811 -0.957 1.00 . A A . 49 ARG HG2 1 1
18 18472 1 1 49 ARG HG3 H 4.692 -6.568 -2.179 1.00 . A A . 49 ARG HG3 1 1
18 18473 1 1 49 ARG HH11 H 8.597 -5.838 0.145 1.00 . A A . 49 ARG HH11 1 1
18 18474 1 1 49 ARG HH12 H 10.195 -6.285 -0.384 1.00 . A A . 49 ARG HH12 1 1
18 18475 1 1 49 ARG HH21 H 9.119 -7.965 -3.256 1.00 . A A . 49 ARG HH21 1 1
18 18476 1 1 49 ARG HH22 H 10.486 -7.500 -2.285 1.00 . A A . 49 ARG HH22 1 1
18 18477 1 1 49 ARG N N 1.623 -5.919 0.487 1.00 . A A . 49 ARG N 1 1
18 18478 1 1 49 ARG NE N 7.363 -6.888 -1.804 1.00 . A A . 49 ARG NE 1 1
18 18479 1 1 49 ARG NH1 N 9.196 -6.290 -0.526 1.00 . A A . 49 ARG NH1 1 1
18 18480 1 1 49 ARG NH2 N 9.494 -7.497 -2.445 1.00 . A A . 49 ARG NH2 1 1
18 18481 1 1 49 ARG O O 2.902 -9.090 -0.367 1.00 . A A . 49 ARG O 1 1
18 18482 1 1 50 LEU C C 1.106 -10.189 2.187 1.00 . A A . 50 LEU C 1 1
18 18483 1 1 50 LEU CA C 2.442 -9.477 2.335 1.00 . A A . 50 LEU CA 1 1
18 18484 1 1 50 LEU CB C 2.805 -9.309 3.811 1.00 . A A . 50 LEU CB 1 1
18 18485 1 1 50 LEU CD1 C 4.784 -10.807 3.582 1.00 . A A . 50 LEU CD1 1 1
18 18486 1 1 50 LEU CD2 C 5.104 -8.334 3.511 1.00 . A A . 50 LEU CD2 1 1
18 18487 1 1 50 LEU CG C 4.294 -9.471 4.114 1.00 . A A . 50 LEU CG 1 1
18 18488 1 1 50 LEU H H 2.277 -7.373 2.155 1.00 . A A . 50 LEU H 1 1
18 18489 1 1 50 LEU HA H 3.198 -10.089 1.865 1.00 . A A . 50 LEU HA 1 1
18 18490 1 1 50 LEU HB2 H 2.497 -8.324 4.130 1.00 . A A . 50 LEU HB2 1 1
18 18491 1 1 50 LEU HB3 H 2.261 -10.045 4.382 1.00 . A A . 50 LEU HB3 1 1
18 18492 1 1 50 LEU HD11 H 5.850 -10.887 3.736 1.00 . A A . 50 LEU HD11 1 1
18 18493 1 1 50 LEU HD12 H 4.563 -10.873 2.526 1.00 . A A . 50 LEU HD12 1 1
18 18494 1 1 50 LEU HD13 H 4.283 -11.605 4.107 1.00 . A A . 50 LEU HD13 1 1
18 18495 1 1 50 LEU HD21 H 4.766 -7.394 3.923 1.00 . A A . 50 LEU HD21 1 1
18 18496 1 1 50 LEU HD22 H 4.968 -8.326 2.439 1.00 . A A . 50 LEU HD22 1 1
18 18497 1 1 50 LEU HD23 H 6.149 -8.473 3.741 1.00 . A A . 50 LEU HD23 1 1
18 18498 1 1 50 LEU HG H 4.442 -9.462 5.183 1.00 . A A . 50 LEU HG 1 1
18 18499 1 1 50 LEU N N 2.442 -8.197 1.643 1.00 . A A . 50 LEU N 1 1
18 18500 1 1 50 LEU O O 1.044 -11.411 2.282 1.00 . A A . 50 LEU O 1 1
18 18501 1 1 51 GLU C C -1.103 -10.913 0.403 1.00 . A A . 51 GLU C 1 1
18 18502 1 1 51 GLU CA C -1.251 -10.025 1.629 1.00 . A A . 51 GLU CA 1 1
18 18503 1 1 51 GLU CB C -2.298 -8.942 1.356 1.00 . A A . 51 GLU CB 1 1
18 18504 1 1 51 GLU CD C -3.575 -9.099 3.521 1.00 . A A . 51 GLU CD 1 1
18 18505 1 1 51 GLU CG C -2.763 -8.213 2.601 1.00 . A A . 51 GLU CG 1 1
18 18506 1 1 51 GLU H H 0.118 -8.454 2.042 1.00 . A A . 51 GLU H 1 1
18 18507 1 1 51 GLU HA H -1.571 -10.629 2.465 1.00 . A A . 51 GLU HA 1 1
18 18508 1 1 51 GLU HB2 H -1.878 -8.214 0.678 1.00 . A A . 51 GLU HB2 1 1
18 18509 1 1 51 GLU HB3 H -3.158 -9.400 0.890 1.00 . A A . 51 GLU HB3 1 1
18 18510 1 1 51 GLU HG2 H -1.897 -7.860 3.140 1.00 . A A . 51 GLU HG2 1 1
18 18511 1 1 51 GLU HG3 H -3.372 -7.370 2.306 1.00 . A A . 51 GLU HG3 1 1
18 18512 1 1 51 GLU N N 0.041 -9.432 1.962 1.00 . A A . 51 GLU N 1 1
18 18513 1 1 51 GLU O O -1.463 -12.089 0.416 1.00 . A A . 51 GLU O 1 1
18 18514 1 1 51 GLU OE1 O -4.788 -9.256 3.278 1.00 . A A . 51 GLU OE1 1 1
18 18515 1 1 51 GLU OE2 O -3.013 -9.631 4.500 1.00 . A A . 51 GLU OE2 1 1
18 18516 1 1 52 PHE C C 0.926 -11.952 -1.767 1.00 . A A . 52 PHE C 1 1
18 18517 1 1 52 PHE CA C -0.316 -11.080 -1.884 1.00 . A A . 52 PHE CA 1 1
18 18518 1 1 52 PHE CB C -0.185 -10.119 -3.067 1.00 . A A . 52 PHE CB 1 1
18 18519 1 1 52 PHE CD1 C -2.565 -9.795 -3.796 1.00 . A A . 52 PHE CD1 1 1
18 18520 1 1 52 PHE CD2 C -1.374 -7.910 -2.952 1.00 . A A . 52 PHE CD2 1 1
18 18521 1 1 52 PHE CE1 C -3.684 -9.008 -3.989 1.00 . A A . 52 PHE CE1 1 1
18 18522 1 1 52 PHE CE2 C -2.489 -7.117 -3.142 1.00 . A A . 52 PHE CE2 1 1
18 18523 1 1 52 PHE CG C -1.399 -9.258 -3.276 1.00 . A A . 52 PHE CG 1 1
18 18524 1 1 52 PHE CZ C -3.646 -7.665 -3.661 1.00 . A A . 52 PHE CZ 1 1
18 18525 1 1 52 PHE H H -0.213 -9.415 -0.576 1.00 . A A . 52 PHE H 1 1
18 18526 1 1 52 PHE HA H -1.174 -11.718 -2.040 1.00 . A A . 52 PHE HA 1 1
18 18527 1 1 52 PHE HB2 H 0.662 -9.467 -2.900 1.00 . A A . 52 PHE HB2 1 1
18 18528 1 1 52 PHE HB3 H -0.021 -10.689 -3.968 1.00 . A A . 52 PHE HB3 1 1
18 18529 1 1 52 PHE HD1 H -2.596 -10.845 -4.050 1.00 . A A . 52 PHE HD1 1 1
18 18530 1 1 52 PHE HD2 H -0.468 -7.480 -2.547 1.00 . A A . 52 PHE HD2 1 1
18 18531 1 1 52 PHE HE1 H -4.587 -9.440 -4.394 1.00 . A A . 52 PHE HE1 1 1
18 18532 1 1 52 PHE HE2 H -2.455 -6.067 -2.888 1.00 . A A . 52 PHE HE2 1 1
18 18533 1 1 52 PHE HZ H -4.520 -7.048 -3.810 1.00 . A A . 52 PHE HZ 1 1
18 18534 1 1 52 PHE N N -0.523 -10.348 -0.645 1.00 . A A . 52 PHE N 1 1
18 18535 1 1 52 PHE O O 1.091 -12.924 -2.503 1.00 . A A . 52 PHE O 1 1
18 18536 1 1 53 GLY C C 2.737 -13.661 0.135 1.00 . A A . 53 GLY C 1 1
18 18537 1 1 53 GLY CA C 2.998 -12.352 -0.584 1.00 . A A . 53 GLY CA 1 1
18 18538 1 1 53 GLY H H 1.596 -10.802 -0.283 1.00 . A A . 53 GLY H 1 1
18 18539 1 1 53 GLY HA2 H 3.468 -12.562 -1.533 1.00 . A A . 53 GLY HA2 1 1
18 18540 1 1 53 GLY HA3 H 3.669 -11.754 0.015 1.00 . A A . 53 GLY HA3 1 1
18 18541 1 1 53 GLY N N 1.782 -11.599 -0.821 1.00 . A A . 53 GLY N 1 1
18 18542 1 1 53 GLY O O 3.506 -14.605 0.008 1.00 . A A . 53 GLY O 1 1
18 18543 1 1 54 GLN C C 0.366 -15.778 0.693 1.00 . A A . 54 GLN C 1 1
18 18544 1 1 54 GLN CA C 1.271 -14.942 1.584 1.00 . A A . 54 GLN CA 1 1
18 18545 1 1 54 GLN CB C 0.580 -14.644 2.919 1.00 . A A . 54 GLN CB 1 1
18 18546 1 1 54 GLN CD C 2.742 -14.851 4.215 1.00 . A A . 54 GLN CD 1 1
18 18547 1 1 54 GLN CG C 1.500 -14.020 3.961 1.00 . A A . 54 GLN CG 1 1
18 18548 1 1 54 GLN H H 1.128 -12.896 1.046 1.00 . A A . 54 GLN H 1 1
18 18549 1 1 54 GLN HA H 2.172 -15.506 1.779 1.00 . A A . 54 GLN HA 1 1
18 18550 1 1 54 GLN HB2 H -0.239 -13.964 2.740 1.00 . A A . 54 GLN HB2 1 1
18 18551 1 1 54 GLN HB3 H 0.189 -15.566 3.321 1.00 . A A . 54 GLN HB3 1 1
18 18552 1 1 54 GLN HE21 H 3.746 -13.837 2.834 1.00 . A A . 54 GLN HE21 1 1
18 18553 1 1 54 GLN HE22 H 4.627 -15.089 3.631 1.00 . A A . 54 GLN HE22 1 1
18 18554 1 1 54 GLN HG2 H 1.804 -13.043 3.617 1.00 . A A . 54 GLN HG2 1 1
18 18555 1 1 54 GLN HG3 H 0.956 -13.919 4.888 1.00 . A A . 54 GLN HG3 1 1
18 18556 1 1 54 GLN N N 1.662 -13.711 0.910 1.00 . A A . 54 GLN N 1 1
18 18557 1 1 54 GLN NE2 N 3.812 -14.564 3.488 1.00 . A A . 54 GLN NE2 1 1
18 18558 1 1 54 GLN O O 0.391 -17.006 0.754 1.00 . A A . 54 GLN O 1 1
18 18559 1 1 54 GLN OE1 O 2.745 -15.739 5.066 1.00 . A A . 54 GLN OE1 1 1
18 18560 1 1 55 LEU C C -0.387 -16.389 -2.217 1.00 . A A . 55 LEU C 1 1
18 18561 1 1 55 LEU CA C -1.263 -15.817 -1.107 1.00 . A A . 55 LEU CA 1 1
18 18562 1 1 55 LEU CB C -2.319 -14.882 -1.702 1.00 . A A . 55 LEU CB 1 1
18 18563 1 1 55 LEU CD1 C -4.322 -13.404 -1.405 1.00 . A A . 55 LEU CD1 1 1
18 18564 1 1 55 LEU CD2 C -4.090 -15.473 -0.019 1.00 . A A . 55 LEU CD2 1 1
18 18565 1 1 55 LEU CG C -3.347 -14.334 -0.705 1.00 . A A . 55 LEU CG 1 1
18 18566 1 1 55 LEU H H -0.493 -14.135 -0.064 1.00 . A A . 55 LEU H 1 1
18 18567 1 1 55 LEU HA H -1.758 -16.632 -0.598 1.00 . A A . 55 LEU HA 1 1
18 18568 1 1 55 LEU HB2 H -1.810 -14.044 -2.157 1.00 . A A . 55 LEU HB2 1 1
18 18569 1 1 55 LEU HB3 H -2.849 -15.419 -2.473 1.00 . A A . 55 LEU HB3 1 1
18 18570 1 1 55 LEU HD11 H -3.783 -12.574 -1.836 1.00 . A A . 55 LEU HD11 1 1
18 18571 1 1 55 LEU HD12 H -5.041 -13.034 -0.689 1.00 . A A . 55 LEU HD12 1 1
18 18572 1 1 55 LEU HD13 H -4.838 -13.944 -2.185 1.00 . A A . 55 LEU HD13 1 1
18 18573 1 1 55 LEU HD21 H -3.382 -16.108 0.496 1.00 . A A . 55 LEU HD21 1 1
18 18574 1 1 55 LEU HD22 H -4.622 -16.054 -0.757 1.00 . A A . 55 LEU HD22 1 1
18 18575 1 1 55 LEU HD23 H -4.792 -15.068 0.694 1.00 . A A . 55 LEU HD23 1 1
18 18576 1 1 55 LEU HG H -2.832 -13.765 0.054 1.00 . A A . 55 LEU HG 1 1
18 18577 1 1 55 LEU N N -0.440 -15.114 -0.128 1.00 . A A . 55 LEU N 1 1
18 18578 1 1 55 LEU O O -0.695 -17.433 -2.793 1.00 . A A . 55 LEU O 1 1
18 18579 1 1 56 GLU C C 1.096 -16.324 -4.854 1.00 . A A . 56 GLU C 1 1
18 18580 1 1 56 GLU CA C 1.707 -16.091 -3.478 1.00 . A A . 56 GLU CA 1 1
18 18581 1 1 56 GLU CB C 2.464 -17.335 -3.007 1.00 . A A . 56 GLU CB 1 1
18 18582 1 1 56 GLU CD C 4.144 -18.229 -1.345 1.00 . A A . 56 GLU CD 1 1
18 18583 1 1 56 GLU CG C 3.144 -17.144 -1.664 1.00 . A A . 56 GLU CG 1 1
18 18584 1 1 56 GLU H H 0.838 -14.828 -2.027 1.00 . A A . 56 GLU H 1 1
18 18585 1 1 56 GLU HA H 2.413 -15.278 -3.565 1.00 . A A . 56 GLU HA 1 1
18 18586 1 1 56 GLU HB2 H 1.771 -18.159 -2.926 1.00 . A A . 56 GLU HB2 1 1
18 18587 1 1 56 GLU HB3 H 3.221 -17.579 -3.738 1.00 . A A . 56 GLU HB3 1 1
18 18588 1 1 56 GLU HG2 H 3.659 -16.196 -1.671 1.00 . A A . 56 GLU HG2 1 1
18 18589 1 1 56 GLU HG3 H 2.387 -17.134 -0.892 1.00 . A A . 56 GLU HG3 1 1
18 18590 1 1 56 GLU N N 0.704 -15.678 -2.497 1.00 . A A . 56 GLU N 1 1
18 18591 1 1 56 GLU O O 0.829 -17.458 -5.256 1.00 . A A . 56 GLU O 1 1
18 18592 1 1 56 GLU OE1 O 3.735 -19.297 -0.842 1.00 . A A . 56 GLU OE1 1 1
18 18593 1 1 56 GLU OE2 O 5.349 -18.012 -1.580 1.00 . A A . 56 GLU OE2 1 1
18 18594 1 1 57 HIS C C 1.405 -15.492 -7.949 1.00 . A A . 57 HIS C 1 1
18 18595 1 1 57 HIS CA C 0.303 -15.310 -6.907 1.00 . A A . 57 HIS CA 1 1
18 18596 1 1 57 HIS CB C -0.507 -14.039 -7.189 1.00 . A A . 57 HIS CB 1 1
18 18597 1 1 57 HIS CD2 C -1.582 -13.754 -9.537 1.00 . A A . 57 HIS CD2 1 1
18 18598 1 1 57 HIS CE1 C -3.424 -14.885 -9.175 1.00 . A A . 57 HIS CE1 1 1
18 18599 1 1 57 HIS CG C -1.537 -14.210 -8.263 1.00 . A A . 57 HIS CG 1 1
18 18600 1 1 57 HIS H H 1.138 -14.365 -5.212 1.00 . A A . 57 HIS H 1 1
18 18601 1 1 57 HIS HA H -0.355 -16.167 -6.938 1.00 . A A . 57 HIS HA 1 1
18 18602 1 1 57 HIS HB2 H -1.016 -13.736 -6.286 1.00 . A A . 57 HIS HB2 1 1
18 18603 1 1 57 HIS HB3 H 0.169 -13.256 -7.498 1.00 . A A . 57 HIS HB3 1 1
18 18604 1 1 57 HIS HD1 H -2.965 -15.381 -7.236 1.00 . A A . 57 HIS HD1 1 1
18 18605 1 1 57 HIS HD2 H -0.828 -13.159 -10.034 1.00 . A A . 57 HIS HD2 1 1
18 18606 1 1 57 HIS HE1 H -4.389 -15.352 -9.315 1.00 . A A . 57 HIS HE1 1 1
18 18607 1 1 57 HIS HE2 H -3.017 -14.123 -11.036 1.00 . A A . 57 HIS HE2 1 1
18 18608 1 1 57 HIS N N 0.887 -15.237 -5.579 1.00 . A A . 57 HIS N 1 1
18 18609 1 1 57 HIS ND1 N -2.707 -14.910 -8.068 1.00 . A A . 57 HIS ND1 1 1
18 18610 1 1 57 HIS NE2 N -2.767 -14.189 -10.080 1.00 . A A . 57 HIS NE2 1 1
18 18611 1 1 57 HIS O O 1.530 -14.706 -8.888 1.00 . A A . 57 HIS O 1 1
18 18612 1 1 58 HIS C C 2.841 -17.384 -9.982 1.00 . A A . 58 HIS C 1 1
18 18613 1 1 58 HIS CA C 3.332 -16.818 -8.652 1.00 . A A . 58 HIS CA 1 1
18 18614 1 1 58 HIS CB C 4.328 -17.784 -7.987 1.00 . A A . 58 HIS CB 1 1
18 18615 1 1 58 HIS CD2 C 2.979 -19.587 -6.684 1.00 . A A . 58 HIS CD2 1 1
18 18616 1 1 58 HIS CE1 C 3.480 -21.318 -7.925 1.00 . A A . 58 HIS CE1 1 1
18 18617 1 1 58 HIS CG C 3.783 -19.151 -7.684 1.00 . A A . 58 HIS CG 1 1
18 18618 1 1 58 HIS H H 2.032 -17.131 -7.006 1.00 . A A . 58 HIS H 1 1
18 18619 1 1 58 HIS HA H 3.834 -15.881 -8.844 1.00 . A A . 58 HIS HA 1 1
18 18620 1 1 58 HIS HB2 H 5.178 -17.910 -8.642 1.00 . A A . 58 HIS HB2 1 1
18 18621 1 1 58 HIS HB3 H 4.667 -17.351 -7.058 1.00 . A A . 58 HIS HB3 1 1
18 18622 1 1 58 HIS HD1 H 4.654 -20.281 -9.246 1.00 . A A . 58 HIS HD1 1 1
18 18623 1 1 58 HIS HD2 H 2.559 -18.985 -5.892 1.00 . A A . 58 HIS HD2 1 1
18 18624 1 1 58 HIS HE1 H 3.539 -22.327 -8.310 1.00 . A A . 58 HIS HE1 1 1
18 18625 1 1 58 HIS HE2 H 2.157 -21.501 -6.374 1.00 . A A . 58 HIS HE2 1 1
18 18626 1 1 58 HIS N N 2.207 -16.534 -7.762 1.00 . A A . 58 HIS N 1 1
18 18627 1 1 58 HIS ND1 N 4.079 -20.264 -8.440 1.00 . A A . 58 HIS ND1 1 1
18 18628 1 1 58 HIS NE2 N 2.807 -20.938 -6.859 1.00 . A A . 58 HIS NE2 1 1
18 18629 1 1 58 HIS O O 1.728 -17.906 -10.069 1.00 . A A . 58 HIS O 1 1
18 18630 1 1 59 HIS C C 4.397 -18.482 -13.051 1.00 . A A . 59 HIS C 1 1
18 18631 1 1 59 HIS CA C 3.282 -17.711 -12.351 1.00 . A A . 59 HIS CA 1 1
18 18632 1 1 59 HIS CB C 2.836 -16.504 -13.191 1.00 . A A . 59 HIS CB 1 1
18 18633 1 1 59 HIS CD2 C 4.405 -14.567 -12.450 1.00 . A A . 59 HIS CD2 1 1
18 18634 1 1 59 HIS CE1 C 5.223 -14.052 -14.413 1.00 . A A . 59 HIS CE1 1 1
18 18635 1 1 59 HIS CG C 3.860 -15.415 -13.353 1.00 . A A . 59 HIS CG 1 1
18 18636 1 1 59 HIS H H 4.595 -16.969 -10.857 1.00 . A A . 59 HIS H 1 1
18 18637 1 1 59 HIS HA H 2.439 -18.378 -12.238 1.00 . A A . 59 HIS HA 1 1
18 18638 1 1 59 HIS HB2 H 2.569 -16.849 -14.178 1.00 . A A . 59 HIS HB2 1 1
18 18639 1 1 59 HIS HB3 H 1.962 -16.066 -12.728 1.00 . A A . 59 HIS HB3 1 1
18 18640 1 1 59 HIS HD1 H 4.184 -15.490 -15.440 1.00 . A A . 59 HIS HD1 1 1
18 18641 1 1 59 HIS HD2 H 4.205 -14.548 -11.390 1.00 . A A . 59 HIS HD2 1 1
18 18642 1 1 59 HIS HE1 H 5.782 -13.565 -15.200 1.00 . A A . 59 HIS HE1 1 1
18 18643 1 1 59 HIS HE2 H 5.585 -12.875 -12.785 1.00 . A A . 59 HIS HE2 1 1
18 18644 1 1 59 HIS N N 3.677 -17.297 -11.010 1.00 . A A . 59 HIS N 1 1
18 18645 1 1 59 HIS ND1 N 4.394 -15.063 -14.571 1.00 . A A . 59 HIS ND1 1 1
18 18646 1 1 59 HIS NE2 N 5.248 -13.725 -13.133 1.00 . A A . 59 HIS NE2 1 1
18 18647 1 1 59 HIS O O 5.453 -18.726 -12.470 1.00 . A A . 59 HIS O 1 1
18 18648 1 1 60 HIS C C 6.414 -19.184 -15.287 1.00 . A A . 60 HIS C 1 1
18 18649 1 1 60 HIS CA C 5.027 -19.770 -15.031 1.00 . A A . 60 HIS CA 1 1
18 18650 1 1 60 HIS CB C 4.394 -20.176 -16.366 1.00 . A A . 60 HIS CB 1 1
18 18651 1 1 60 HIS CD2 C 2.742 -21.992 -15.535 1.00 . A A . 60 HIS CD2 1 1
18 18652 1 1 60 HIS CE1 C 0.927 -21.243 -16.501 1.00 . A A . 60 HIS CE1 1 1
18 18653 1 1 60 HIS CG C 3.078 -20.874 -16.219 1.00 . A A . 60 HIS CG 1 1
18 18654 1 1 60 HIS H H 3.371 -18.475 -14.764 1.00 . A A . 60 HIS H 1 1
18 18655 1 1 60 HIS HA H 5.137 -20.656 -14.423 1.00 . A A . 60 HIS HA 1 1
18 18656 1 1 60 HIS HB2 H 4.234 -19.292 -16.964 1.00 . A A . 60 HIS HB2 1 1
18 18657 1 1 60 HIS HB3 H 5.065 -20.839 -16.889 1.00 . A A . 60 HIS HB3 1 1
18 18658 1 1 60 HIS HD1 H 1.832 -19.633 -17.397 1.00 . A A . 60 HIS HD1 1 1
18 18659 1 1 60 HIS HD2 H 3.408 -22.606 -14.947 1.00 . A A . 60 HIS HD2 1 1
18 18660 1 1 60 HIS HE1 H -0.100 -21.137 -16.821 1.00 . A A . 60 HIS HE1 1 1
18 18661 1 1 60 HIS HE2 H 0.845 -22.820 -15.194 1.00 . A A . 60 HIS HE2 1 1
18 18662 1 1 60 HIS N N 4.155 -18.846 -14.306 1.00 . A A . 60 HIS N 1 1
18 18663 1 1 60 HIS ND1 N 1.917 -20.432 -16.814 1.00 . A A . 60 HIS ND1 1 1
18 18664 1 1 60 HIS NE2 N 1.399 -22.200 -15.725 1.00 . A A . 60 HIS NE2 1 1
18 18665 1 1 60 HIS O O 6.555 -18.218 -16.037 1.00 . A A . 60 HIS O 1 1
18 18666 1 1 61 HIS C C 9.112 -17.965 -14.713 1.00 . A A . 61 HIS C 1 1
18 18667 1 1 61 HIS CA C 8.829 -19.455 -14.880 1.00 . A A . 61 HIS CA 1 1
18 18668 1 1 61 HIS CB C 9.288 -19.906 -16.273 1.00 . A A . 61 HIS CB 1 1
18 18669 1 1 61 HIS CD2 C 9.538 -22.424 -15.686 1.00 . A A . 61 HIS CD2 1 1
18 18670 1 1 61 HIS CE1 C 8.803 -23.262 -17.570 1.00 . A A . 61 HIS CE1 1 1
18 18671 1 1 61 HIS CG C 9.209 -21.386 -16.494 1.00 . A A . 61 HIS CG 1 1
18 18672 1 1 61 HIS H H 7.203 -20.492 -13.995 1.00 . A A . 61 HIS H 1 1
18 18673 1 1 61 HIS HA H 9.405 -19.992 -14.141 1.00 . A A . 61 HIS HA 1 1
18 18674 1 1 61 HIS HB2 H 8.671 -19.431 -17.019 1.00 . A A . 61 HIS HB2 1 1
18 18675 1 1 61 HIS HB3 H 10.315 -19.603 -16.420 1.00 . A A . 61 HIS HB3 1 1
18 18676 1 1 61 HIS HD1 H 8.440 -21.451 -18.460 1.00 . A A . 61 HIS HD1 1 1
18 18677 1 1 61 HIS HD2 H 9.921 -22.355 -14.678 1.00 . A A . 61 HIS HD2 1 1
18 18678 1 1 61 HIS HE1 H 8.501 -23.962 -18.335 1.00 . A A . 61 HIS HE1 1 1
18 18679 1 1 61 HIS HE2 H 9.598 -24.479 -16.127 1.00 . A A . 61 HIS HE2 1 1
18 18680 1 1 61 HIS N N 7.418 -19.788 -14.654 1.00 . A A . 61 HIS N 1 1
18 18681 1 1 61 HIS ND1 N 8.752 -21.947 -17.665 1.00 . A A . 61 HIS ND1 1 1
18 18682 1 1 61 HIS NE2 N 9.277 -23.578 -16.380 1.00 . A A . 61 HIS NE2 1 1
18 18683 1 1 61 HIS O O 9.297 -17.246 -15.700 1.00 . A A . 61 HIS O 1 1
18 18684 1 1 62 HIS C C 9.388 -15.921 -11.635 1.00 . A A . 62 HIS C 1 1
18 18685 1 1 62 HIS CA C 9.499 -16.137 -13.137 1.00 . A A . 62 HIS CA 1 1
18 18686 1 1 62 HIS CB C 8.618 -15.115 -13.871 1.00 . A A . 62 HIS CB 1 1
18 18687 1 1 62 HIS CD2 C 9.132 -12.762 -12.879 1.00 . A A . 62 HIS CD2 1 1
18 18688 1 1 62 HIS CE1 C 10.201 -11.927 -14.597 1.00 . A A . 62 HIS CE1 1 1
18 18689 1 1 62 HIS CG C 9.166 -13.717 -13.843 1.00 . A A . 62 HIS CG 1 1
18 18690 1 1 62 HIS H H 8.880 -18.121 -12.735 1.00 . A A . 62 HIS H 1 1
18 18691 1 1 62 HIS HA H 10.528 -15.996 -13.434 1.00 . A A . 62 HIS HA 1 1
18 18692 1 1 62 HIS HB2 H 8.523 -15.411 -14.906 1.00 . A A . 62 HIS HB2 1 1
18 18693 1 1 62 HIS HB3 H 7.639 -15.101 -13.415 1.00 . A A . 62 HIS HB3 1 1
18 18694 1 1 62 HIS HD1 H 10.018 -13.596 -15.770 1.00 . A A . 62 HIS HD1 1 1
18 18695 1 1 62 HIS HD2 H 8.676 -12.853 -11.902 1.00 . A A . 62 HIS HD2 1 1
18 18696 1 1 62 HIS HE1 H 10.747 -11.250 -15.238 1.00 . A A . 62 HIS HE1 1 1
18 18697 1 1 62 HIS HE2 H 9.769 -10.756 -12.971 1.00 . A A . 62 HIS HE2 1 1
18 18698 1 1 62 HIS N N 9.124 -17.510 -13.464 1.00 . A A . 62 HIS N 1 1
18 18699 1 1 62 HIS ND1 N 9.842 -13.158 -14.905 1.00 . A A . 62 HIS ND1 1 1
18 18700 1 1 62 HIS NE2 N 9.784 -11.662 -13.375 1.00 . A A . 62 HIS NE2 1 1
18 18701 1 1 62 HIS O O 8.395 -15.313 -11.194 1.00 . A A . 62 HIS O 1 1
18 18702 1 1 62 HIS OXT O 10.280 -16.385 -10.903 1.00 . A A . 62 HIS OXT 1 1
19 18703 1 1 1 MET C C -8.349 8.312 -4.591 1.00 . A A . 1 MET C 1 1
19 18704 1 1 1 MET CA C -9.719 7.657 -4.465 1.00 . A A . 1 MET CA 1 1
19 18705 1 1 1 MET CB C -10.076 6.889 -5.744 1.00 . A A . 1 MET CB 1 1
19 18706 1 1 1 MET CE C -9.407 2.940 -6.869 1.00 . A A . 1 MET CE 1 1
19 18707 1 1 1 MET CG C -9.468 5.498 -5.818 1.00 . A A . 1 MET CG 1 1
19 18708 1 1 1 MET H1 H -10.474 9.245 -3.347 1.00 . A A . 1 MET H1 1 1
19 18709 1 1 1 MET H2 H -11.665 8.256 -4.044 1.00 . A A . 1 MET H2 1 1
19 18710 1 1 1 MET H3 H -10.803 9.348 -5.010 1.00 . A A . 1 MET H3 1 1
19 18711 1 1 1 MET HA H -9.705 6.974 -3.627 1.00 . A A . 1 MET HA 1 1
19 18712 1 1 1 MET HB2 H -11.149 6.791 -5.802 1.00 . A A . 1 MET HB2 1 1
19 18713 1 1 1 MET HB3 H -9.730 7.455 -6.596 1.00 . A A . 1 MET HB3 1 1
19 18714 1 1 1 MET HE1 H -9.671 2.256 -7.662 1.00 . A A . 1 MET HE1 1 1
19 18715 1 1 1 MET HE2 H -9.833 2.595 -5.939 1.00 . A A . 1 MET HE2 1 1
19 18716 1 1 1 MET HE3 H -8.331 2.986 -6.775 1.00 . A A . 1 MET HE3 1 1
19 18717 1 1 1 MET HG2 H -8.394 5.590 -5.873 1.00 . A A . 1 MET HG2 1 1
19 18718 1 1 1 MET HG3 H -9.736 4.954 -4.923 1.00 . A A . 1 MET HG3 1 1
19 18719 1 1 1 MET N N -10.735 8.698 -4.199 1.00 . A A . 1 MET N 1 1
19 18720 1 1 1 MET O O -8.266 9.533 -4.721 1.00 . A A . 1 MET O 1 1
19 18721 1 1 1 MET SD S -10.042 4.568 -7.253 1.00 . A A . 1 MET SD 1 1
19 18722 1 1 2 ASN C C -5.623 8.842 -3.340 1.00 . A A . 2 ASN C 1 1
19 18723 1 1 2 ASN CA C -5.915 8.009 -4.576 1.00 . A A . 2 ASN CA 1 1
19 18724 1 1 2 ASN CB C -5.635 8.826 -5.844 1.00 . A A . 2 ASN CB 1 1
19 18725 1 1 2 ASN CG C -5.631 7.980 -7.099 1.00 . A A . 2 ASN CG 1 1
19 18726 1 1 2 ASN H H -7.431 6.529 -4.442 1.00 . A A . 2 ASN H 1 1
19 18727 1 1 2 ASN HA H -5.260 7.150 -4.567 1.00 . A A . 2 ASN HA 1 1
19 18728 1 1 2 ASN HB2 H -6.395 9.584 -5.951 1.00 . A A . 2 ASN HB2 1 1
19 18729 1 1 2 ASN HB3 H -4.670 9.301 -5.750 1.00 . A A . 2 ASN HB3 1 1
19 18730 1 1 2 ASN HD21 H -6.323 9.513 -8.154 1.00 . A A . 2 ASN HD21 1 1
19 18731 1 1 2 ASN HD22 H -6.040 8.049 -9.041 1.00 . A A . 2 ASN HD22 1 1
19 18732 1 1 2 ASN N N -7.289 7.505 -4.535 1.00 . A A . 2 ASN N 1 1
19 18733 1 1 2 ASN ND2 N -6.041 8.571 -8.208 1.00 . A A . 2 ASN ND2 1 1
19 18734 1 1 2 ASN O O -5.757 10.067 -3.345 1.00 . A A . 2 ASN O 1 1
19 18735 1 1 2 ASN OD1 O -5.266 6.805 -7.072 1.00 . A A . 2 ASN OD1 1 1
19 18736 1 1 3 LEU C C -3.596 9.433 -1.000 1.00 . A A . 3 LEU C 1 1
19 18737 1 1 3 LEU CA C -4.984 8.806 -0.999 1.00 . A A . 3 LEU CA 1 1
19 18738 1 1 3 LEU CB C -5.117 7.793 0.133 1.00 . A A . 3 LEU CB 1 1
19 18739 1 1 3 LEU CD1 C -6.536 6.162 1.400 1.00 . A A . 3 LEU CD1 1 1
19 18740 1 1 3 LEU CD2 C -7.584 8.163 0.344 1.00 . A A . 3 LEU CD2 1 1
19 18741 1 1 3 LEU CG C -6.487 7.119 0.225 1.00 . A A . 3 LEU CG 1 1
19 18742 1 1 3 LEU H H -5.169 7.185 -2.336 1.00 . A A . 3 LEU H 1 1
19 18743 1 1 3 LEU HA H -5.718 9.586 -0.860 1.00 . A A . 3 LEU HA 1 1
19 18744 1 1 3 LEU HB2 H -4.368 7.028 -0.006 1.00 . A A . 3 LEU HB2 1 1
19 18745 1 1 3 LEU HB3 H -4.927 8.298 1.067 1.00 . A A . 3 LEU HB3 1 1
19 18746 1 1 3 LEU HD11 H -6.349 6.708 2.313 1.00 . A A . 3 LEU HD11 1 1
19 18747 1 1 3 LEU HD12 H -5.780 5.399 1.277 1.00 . A A . 3 LEU HD12 1 1
19 18748 1 1 3 LEU HD13 H -7.509 5.699 1.450 1.00 . A A . 3 LEU HD13 1 1
19 18749 1 1 3 LEU HD21 H -7.424 8.752 1.235 1.00 . A A . 3 LEU HD21 1 1
19 18750 1 1 3 LEU HD22 H -8.544 7.672 0.405 1.00 . A A . 3 LEU HD22 1 1
19 18751 1 1 3 LEU HD23 H -7.564 8.810 -0.521 1.00 . A A . 3 LEU HD23 1 1
19 18752 1 1 3 LEU HG H -6.660 6.550 -0.678 1.00 . A A . 3 LEU HG 1 1
19 18753 1 1 3 LEU N N -5.257 8.158 -2.271 1.00 . A A . 3 LEU N 1 1
19 18754 1 1 3 LEU O O -2.873 9.348 -1.992 1.00 . A A . 3 LEU O 1 1
19 18755 1 1 4 ARG C C -0.875 9.698 0.643 1.00 . A A . 4 ARG C 1 1
19 18756 1 1 4 ARG CA C -1.931 10.706 0.208 1.00 . A A . 4 ARG CA 1 1
19 18757 1 1 4 ARG CB C -1.985 11.888 1.180 1.00 . A A . 4 ARG CB 1 1
19 18758 1 1 4 ARG CD C -0.764 13.807 2.249 1.00 . A A . 4 ARG CD 1 1
19 18759 1 1 4 ARG CG C -0.632 12.533 1.430 1.00 . A A . 4 ARG CG 1 1
19 18760 1 1 4 ARG CZ C 0.849 15.508 3.022 1.00 . A A . 4 ARG CZ 1 1
19 18761 1 1 4 ARG H H -3.839 10.083 0.874 1.00 . A A . 4 ARG H 1 1
19 18762 1 1 4 ARG HA H -1.668 11.076 -0.773 1.00 . A A . 4 ARG HA 1 1
19 18763 1 1 4 ARG HB2 H -2.648 12.640 0.776 1.00 . A A . 4 ARG HB2 1 1
19 18764 1 1 4 ARG HB3 H -2.378 11.546 2.127 1.00 . A A . 4 ARG HB3 1 1
19 18765 1 1 4 ARG HD2 H -1.156 14.587 1.615 1.00 . A A . 4 ARG HD2 1 1
19 18766 1 1 4 ARG HD3 H -1.450 13.628 3.064 1.00 . A A . 4 ARG HD3 1 1
19 18767 1 1 4 ARG HE H 1.177 13.531 3.021 1.00 . A A . 4 ARG HE 1 1
19 18768 1 1 4 ARG HG2 H -0.006 11.836 1.965 1.00 . A A . 4 ARG HG2 1 1
19 18769 1 1 4 ARG HG3 H -0.178 12.773 0.479 1.00 . A A . 4 ARG HG3 1 1
19 18770 1 1 4 ARG HH11 H -0.893 16.270 2.300 1.00 . A A . 4 ARG HH11 1 1
19 18771 1 1 4 ARG HH12 H 0.258 17.444 2.870 1.00 . A A . 4 ARG HH12 1 1
19 18772 1 1 4 ARG HH21 H 2.676 15.067 3.798 1.00 . A A . 4 ARG HH21 1 1
19 18773 1 1 4 ARG HH22 H 2.279 16.761 3.737 1.00 . A A . 4 ARG HH22 1 1
19 18774 1 1 4 ARG N N -3.229 10.065 0.102 1.00 . A A . 4 ARG N 1 1
19 18775 1 1 4 ARG NE N 0.521 14.239 2.796 1.00 . A A . 4 ARG NE 1 1
19 18776 1 1 4 ARG NH1 N 0.004 16.484 2.712 1.00 . A A . 4 ARG NH1 1 1
19 18777 1 1 4 ARG NH2 N 2.027 15.802 3.562 1.00 . A A . 4 ARG NH2 1 1
19 18778 1 1 4 ARG O O -0.998 9.055 1.691 1.00 . A A . 4 ARG O 1 1
19 18779 1 1 5 TRP C C 2.386 9.280 0.772 1.00 . A A . 5 TRP C 1 1
19 18780 1 1 5 TRP CA C 1.210 8.600 0.090 1.00 . A A . 5 TRP CA 1 1
19 18781 1 1 5 TRP CB C 1.678 7.944 -1.215 1.00 . A A . 5 TRP CB 1 1
19 18782 1 1 5 TRP CD1 C -0.444 7.596 -2.615 1.00 . A A . 5 TRP CD1 1 1
19 18783 1 1 5 TRP CD2 C 0.536 5.703 -1.938 1.00 . A A . 5 TRP CD2 1 1
19 18784 1 1 5 TRP CE2 C -0.614 5.372 -2.680 1.00 . A A . 5 TRP CE2 1 1
19 18785 1 1 5 TRP CE3 C 1.318 4.673 -1.412 1.00 . A A . 5 TRP CE3 1 1
19 18786 1 1 5 TRP CG C 0.620 7.129 -1.899 1.00 . A A . 5 TRP CG 1 1
19 18787 1 1 5 TRP CH2 C -0.213 3.067 -2.380 1.00 . A A . 5 TRP CH2 1 1
19 18788 1 1 5 TRP CZ2 C -0.997 4.055 -2.906 1.00 . A A . 5 TRP CZ2 1 1
19 18789 1 1 5 TRP CZ3 C 0.937 3.366 -1.641 1.00 . A A . 5 TRP CZ3 1 1
19 18790 1 1 5 TRP H H 0.204 10.111 -0.980 1.00 . A A . 5 TRP H 1 1
19 18791 1 1 5 TRP HA H 0.814 7.843 0.748 1.00 . A A . 5 TRP HA 1 1
19 18792 1 1 5 TRP HB2 H 1.998 8.715 -1.900 1.00 . A A . 5 TRP HB2 1 1
19 18793 1 1 5 TRP HB3 H 2.512 7.293 -0.999 1.00 . A A . 5 TRP HB3 1 1
19 18794 1 1 5 TRP HD1 H -0.660 8.641 -2.776 1.00 . A A . 5 TRP HD1 1 1
19 18795 1 1 5 TRP HE1 H -2.013 6.624 -3.614 1.00 . A A . 5 TRP HE1 1 1
19 18796 1 1 5 TRP HE3 H 2.208 4.887 -0.839 1.00 . A A . 5 TRP HE3 1 1
19 18797 1 1 5 TRP HH2 H -0.473 2.028 -2.533 1.00 . A A . 5 TRP HH2 1 1
19 18798 1 1 5 TRP HZ2 H -1.882 3.805 -3.473 1.00 . A A . 5 TRP HZ2 1 1
19 18799 1 1 5 TRP HZ3 H 1.529 2.557 -1.241 1.00 . A A . 5 TRP HZ3 1 1
19 18800 1 1 5 TRP N N 0.152 9.554 -0.175 1.00 . A A . 5 TRP N 1 1
19 18801 1 1 5 TRP NE1 N -1.194 6.545 -3.082 1.00 . A A . 5 TRP NE1 1 1
19 18802 1 1 5 TRP O O 2.884 10.301 0.294 1.00 . A A . 5 TRP O 1 1
19 18803 1 1 6 THR C C 5.234 8.841 1.666 1.00 . A A . 6 THR C 1 1
19 18804 1 1 6 THR CA C 4.032 9.182 2.542 1.00 . A A . 6 THR CA 1 1
19 18805 1 1 6 THR CB C 4.212 8.539 3.933 1.00 . A A . 6 THR CB 1 1
19 18806 1 1 6 THR CG2 C 3.219 9.108 4.929 1.00 . A A . 6 THR CG2 1 1
19 18807 1 1 6 THR H H 2.293 7.999 2.301 1.00 . A A . 6 THR H 1 1
19 18808 1 1 6 THR HA H 3.972 10.254 2.663 1.00 . A A . 6 THR HA 1 1
19 18809 1 1 6 THR HB H 5.212 8.750 4.285 1.00 . A A . 6 THR HB 1 1
19 18810 1 1 6 THR HG1 H 3.111 6.903 4.031 1.00 . A A . 6 THR HG1 1 1
19 18811 1 1 6 THR HG21 H 3.387 10.169 5.037 1.00 . A A . 6 THR HG21 1 1
19 18812 1 1 6 THR HG22 H 3.349 8.624 5.886 1.00 . A A . 6 THR HG22 1 1
19 18813 1 1 6 THR HG23 H 2.215 8.934 4.571 1.00 . A A . 6 THR HG23 1 1
19 18814 1 1 6 THR N N 2.812 8.728 1.897 1.00 . A A . 6 THR N 1 1
19 18815 1 1 6 THR O O 5.147 7.952 0.815 1.00 . A A . 6 THR O 1 1
19 18816 1 1 6 THR OG1 O 4.036 7.122 3.846 1.00 . A A . 6 THR OG1 1 1
19 18817 1 1 7 SER C C 7.987 7.836 1.192 1.00 . A A . 7 SER C 1 1
19 18818 1 1 7 SER CA C 7.546 9.294 1.078 1.00 . A A . 7 SER CA 1 1
19 18819 1 1 7 SER CB C 8.658 10.239 1.533 1.00 . A A . 7 SER CB 1 1
19 18820 1 1 7 SER H H 6.363 10.232 2.558 1.00 . A A . 7 SER H 1 1
19 18821 1 1 7 SER HA H 7.311 9.505 0.045 1.00 . A A . 7 SER HA 1 1
19 18822 1 1 7 SER HB2 H 9.618 9.803 1.297 1.00 . A A . 7 SER HB2 1 1
19 18823 1 1 7 SER HB3 H 8.555 11.186 1.024 1.00 . A A . 7 SER HB3 1 1
19 18824 1 1 7 SER HG H 9.032 9.733 3.405 1.00 . A A . 7 SER HG 1 1
19 18825 1 1 7 SER N N 6.345 9.538 1.865 1.00 . A A . 7 SER N 1 1
19 18826 1 1 7 SER O O 8.376 7.214 0.204 1.00 . A A . 7 SER O 1 1
19 18827 1 1 7 SER OG O 8.588 10.460 2.935 1.00 . A A . 7 SER OG 1 1
19 18828 1 1 8 GLU C C 7.308 4.960 1.950 1.00 . A A . 8 GLU C 1 1
19 18829 1 1 8 GLU CA C 8.254 5.913 2.667 1.00 . A A . 8 GLU CA 1 1
19 18830 1 1 8 GLU CB C 8.230 5.629 4.174 1.00 . A A . 8 GLU CB 1 1
19 18831 1 1 8 GLU CD C 9.015 7.924 4.927 1.00 . A A . 8 GLU CD 1 1
19 18832 1 1 8 GLU CG C 9.243 6.427 4.986 1.00 . A A . 8 GLU CG 1 1
19 18833 1 1 8 GLU H H 7.536 7.845 3.136 1.00 . A A . 8 GLU H 1 1
19 18834 1 1 8 GLU HA H 9.257 5.759 2.295 1.00 . A A . 8 GLU HA 1 1
19 18835 1 1 8 GLU HB2 H 7.244 5.862 4.551 1.00 . A A . 8 GLU HB2 1 1
19 18836 1 1 8 GLU HB3 H 8.423 4.578 4.331 1.00 . A A . 8 GLU HB3 1 1
19 18837 1 1 8 GLU HG2 H 9.182 6.112 6.015 1.00 . A A . 8 GLU HG2 1 1
19 18838 1 1 8 GLU HG3 H 10.231 6.215 4.604 1.00 . A A . 8 GLU HG3 1 1
19 18839 1 1 8 GLU N N 7.880 7.294 2.398 1.00 . A A . 8 GLU N 1 1
19 18840 1 1 8 GLU O O 7.732 3.954 1.382 1.00 . A A . 8 GLU O 1 1
19 18841 1 1 8 GLU OE1 O 7.903 8.377 5.276 1.00 . A A . 8 GLU OE1 1 1
19 18842 1 1 8 GLU OE2 O 9.938 8.652 4.499 1.00 . A A . 8 GLU OE2 1 1
19 18843 1 1 9 ALA C C 5.248 4.437 -0.188 1.00 . A A . 9 ALA C 1 1
19 18844 1 1 9 ALA CA C 5.002 4.490 1.314 1.00 . A A . 9 ALA CA 1 1
19 18845 1 1 9 ALA CB C 3.617 5.043 1.601 1.00 . A A . 9 ALA CB 1 1
19 18846 1 1 9 ALA H H 5.752 6.102 2.464 1.00 . A A . 9 ALA H 1 1
19 18847 1 1 9 ALA HA H 5.054 3.489 1.715 1.00 . A A . 9 ALA HA 1 1
19 18848 1 1 9 ALA HB1 H 2.874 4.410 1.141 1.00 . A A . 9 ALA HB1 1 1
19 18849 1 1 9 ALA HB2 H 3.538 6.043 1.199 1.00 . A A . 9 ALA HB2 1 1
19 18850 1 1 9 ALA HB3 H 3.455 5.072 2.669 1.00 . A A . 9 ALA HB3 1 1
19 18851 1 1 9 ALA N N 6.022 5.293 1.980 1.00 . A A . 9 ALA N 1 1
19 18852 1 1 9 ALA O O 5.087 3.390 -0.811 1.00 . A A . 9 ALA O 1 1
19 18853 1 1 10 LYS C C 7.120 4.721 -2.525 1.00 . A A . 10 LYS C 1 1
19 18854 1 1 10 LYS CA C 5.947 5.634 -2.185 1.00 . A A . 10 LYS CA 1 1
19 18855 1 1 10 LYS CB C 6.259 7.073 -2.607 1.00 . A A . 10 LYS CB 1 1
19 18856 1 1 10 LYS CD C 5.422 9.433 -2.883 1.00 . A A . 10 LYS CD 1 1
19 18857 1 1 10 LYS CE C 4.304 10.411 -2.554 1.00 . A A . 10 LYS CE 1 1
19 18858 1 1 10 LYS CG C 5.112 8.040 -2.362 1.00 . A A . 10 LYS CG 1 1
19 18859 1 1 10 LYS H H 5.739 6.376 -0.211 1.00 . A A . 10 LYS H 1 1
19 18860 1 1 10 LYS HA H 5.073 5.292 -2.721 1.00 . A A . 10 LYS HA 1 1
19 18861 1 1 10 LYS HB2 H 7.117 7.421 -2.052 1.00 . A A . 10 LYS HB2 1 1
19 18862 1 1 10 LYS HB3 H 6.494 7.086 -3.662 1.00 . A A . 10 LYS HB3 1 1
19 18863 1 1 10 LYS HD2 H 6.338 9.783 -2.430 1.00 . A A . 10 LYS HD2 1 1
19 18864 1 1 10 LYS HD3 H 5.543 9.387 -3.957 1.00 . A A . 10 LYS HD3 1 1
19 18865 1 1 10 LYS HE2 H 3.369 9.997 -2.896 1.00 . A A . 10 LYS HE2 1 1
19 18866 1 1 10 LYS HE3 H 4.266 10.546 -1.481 1.00 . A A . 10 LYS HE3 1 1
19 18867 1 1 10 LYS HG2 H 4.231 7.670 -2.864 1.00 . A A . 10 LYS HG2 1 1
19 18868 1 1 10 LYS HG3 H 4.926 8.096 -1.298 1.00 . A A . 10 LYS HG3 1 1
19 18869 1 1 10 LYS HZ1 H 5.472 12.088 -3.009 1.00 . A A . 10 LYS HZ1 1 1
19 18870 1 1 10 LYS HZ2 H 3.817 12.425 -2.829 1.00 . A A . 10 LYS HZ2 1 1
19 18871 1 1 10 LYS HZ3 H 4.374 11.653 -4.230 1.00 . A A . 10 LYS HZ3 1 1
19 18872 1 1 10 LYS N N 5.647 5.567 -0.761 1.00 . A A . 10 LYS N 1 1
19 18873 1 1 10 LYS NZ N 4.508 11.735 -3.198 1.00 . A A . 10 LYS NZ 1 1
19 18874 1 1 10 LYS O O 7.097 4.008 -3.529 1.00 . A A . 10 LYS O 1 1
19 18875 1 1 11 THR C C 8.900 2.402 -1.739 1.00 . A A . 11 THR C 1 1
19 18876 1 1 11 THR CA C 9.299 3.876 -1.855 1.00 . A A . 11 THR CA 1 1
19 18877 1 1 11 THR CB C 10.396 4.203 -0.821 1.00 . A A . 11 THR CB 1 1
19 18878 1 1 11 THR CG2 C 11.708 3.526 -1.185 1.00 . A A . 11 THR CG2 1 1
19 18879 1 1 11 THR H H 8.110 5.342 -0.898 1.00 . A A . 11 THR H 1 1
19 18880 1 1 11 THR HA H 9.697 4.056 -2.844 1.00 . A A . 11 THR HA 1 1
19 18881 1 1 11 THR HB H 10.077 3.849 0.149 1.00 . A A . 11 THR HB 1 1
19 18882 1 1 11 THR HG1 H 10.241 6.029 -1.566 1.00 . A A . 11 THR HG1 1 1
19 18883 1 1 11 THR HG21 H 12.461 3.783 -0.456 1.00 . A A . 11 THR HG21 1 1
19 18884 1 1 11 THR HG22 H 12.024 3.860 -2.163 1.00 . A A . 11 THR HG22 1 1
19 18885 1 1 11 THR HG23 H 11.570 2.456 -1.198 1.00 . A A . 11 THR HG23 1 1
19 18886 1 1 11 THR N N 8.140 4.733 -1.671 1.00 . A A . 11 THR N 1 1
19 18887 1 1 11 THR O O 9.286 1.577 -2.568 1.00 . A A . 11 THR O 1 1
19 18888 1 1 11 THR OG1 O 10.595 5.621 -0.762 1.00 . A A . 11 THR OG1 1 1
19 18889 1 1 12 LYS C C 6.731 0.260 -1.654 1.00 . A A . 12 LYS C 1 1
19 18890 1 1 12 LYS CA C 7.613 0.728 -0.503 1.00 . A A . 12 LYS CA 1 1
19 18891 1 1 12 LYS CB C 6.841 0.637 0.814 1.00 . A A . 12 LYS CB 1 1
19 18892 1 1 12 LYS CD C 8.460 -0.802 2.083 1.00 . A A . 12 LYS CD 1 1
19 18893 1 1 12 LYS CE C 9.329 -0.922 3.326 1.00 . A A . 12 LYS CE 1 1
19 18894 1 1 12 LYS CG C 7.734 0.536 2.038 1.00 . A A . 12 LYS CG 1 1
19 18895 1 1 12 LYS H H 7.827 2.798 -0.095 1.00 . A A . 12 LYS H 1 1
19 18896 1 1 12 LYS HA H 8.472 0.080 -0.447 1.00 . A A . 12 LYS HA 1 1
19 18897 1 1 12 LYS HB2 H 6.224 1.520 0.919 1.00 . A A . 12 LYS HB2 1 1
19 18898 1 1 12 LYS HB3 H 6.204 -0.234 0.787 1.00 . A A . 12 LYS HB3 1 1
19 18899 1 1 12 LYS HD2 H 7.730 -1.597 2.087 1.00 . A A . 12 LYS HD2 1 1
19 18900 1 1 12 LYS HD3 H 9.086 -0.892 1.207 1.00 . A A . 12 LYS HD3 1 1
19 18901 1 1 12 LYS HE2 H 10.115 -0.185 3.271 1.00 . A A . 12 LYS HE2 1 1
19 18902 1 1 12 LYS HE3 H 8.718 -0.730 4.195 1.00 . A A . 12 LYS HE3 1 1
19 18903 1 1 12 LYS HG2 H 8.467 1.330 2.005 1.00 . A A . 12 LYS HG2 1 1
19 18904 1 1 12 LYS HG3 H 7.128 0.640 2.926 1.00 . A A . 12 LYS HG3 1 1
19 18905 1 1 12 LYS HZ1 H 10.596 -2.291 4.267 1.00 . A A . 12 LYS HZ1 1 1
19 18906 1 1 12 LYS HZ2 H 10.474 -2.511 2.590 1.00 . A A . 12 LYS HZ2 1 1
19 18907 1 1 12 LYS HZ3 H 9.202 -2.991 3.603 1.00 . A A . 12 LYS HZ3 1 1
19 18908 1 1 12 LYS N N 8.098 2.090 -0.723 1.00 . A A . 12 LYS N 1 1
19 18909 1 1 12 LYS NZ N 9.943 -2.270 3.454 1.00 . A A . 12 LYS NZ 1 1
19 18910 1 1 12 LYS O O 6.748 -0.916 -2.017 1.00 . A A . 12 LYS O 1 1
19 18911 1 1 13 LEU C C 5.993 0.467 -4.559 1.00 . A A . 13 LEU C 1 1
19 18912 1 1 13 LEU CA C 5.121 0.861 -3.371 1.00 . A A . 13 LEU CA 1 1
19 18913 1 1 13 LEU CB C 4.236 2.058 -3.740 1.00 . A A . 13 LEU CB 1 1
19 18914 1 1 13 LEU CD1 C 2.180 0.747 -4.341 1.00 . A A . 13 LEU CD1 1 1
19 18915 1 1 13 LEU CD2 C 2.470 3.074 -5.201 1.00 . A A . 13 LEU CD2 1 1
19 18916 1 1 13 LEU CG C 3.182 1.787 -4.818 1.00 . A A . 13 LEU CG 1 1
19 18917 1 1 13 LEU H H 5.947 2.090 -1.855 1.00 . A A . 13 LEU H 1 1
19 18918 1 1 13 LEU HA H 4.493 0.024 -3.104 1.00 . A A . 13 LEU HA 1 1
19 18919 1 1 13 LEU HB2 H 3.730 2.392 -2.846 1.00 . A A . 13 LEU HB2 1 1
19 18920 1 1 13 LEU HB3 H 4.875 2.856 -4.088 1.00 . A A . 13 LEU HB3 1 1
19 18921 1 1 13 LEU HD11 H 1.653 1.125 -3.476 1.00 . A A . 13 LEU HD11 1 1
19 18922 1 1 13 LEU HD12 H 2.701 -0.162 -4.077 1.00 . A A . 13 LEU HD12 1 1
19 18923 1 1 13 LEU HD13 H 1.473 0.539 -5.131 1.00 . A A . 13 LEU HD13 1 1
19 18924 1 1 13 LEU HD21 H 3.186 3.776 -5.600 1.00 . A A . 13 LEU HD21 1 1
19 18925 1 1 13 LEU HD22 H 1.999 3.499 -4.329 1.00 . A A . 13 LEU HD22 1 1
19 18926 1 1 13 LEU HD23 H 1.719 2.862 -5.948 1.00 . A A . 13 LEU HD23 1 1
19 18927 1 1 13 LEU HG H 3.671 1.400 -5.700 1.00 . A A . 13 LEU HG 1 1
19 18928 1 1 13 LEU N N 5.962 1.179 -2.224 1.00 . A A . 13 LEU N 1 1
19 18929 1 1 13 LEU O O 5.624 -0.385 -5.365 1.00 . A A . 13 LEU O 1 1
19 18930 1 1 14 LYS C C 8.796 -0.564 -5.497 1.00 . A A . 14 LYS C 1 1
19 18931 1 1 14 LYS CA C 8.125 0.795 -5.702 1.00 . A A . 14 LYS CA 1 1
19 18932 1 1 14 LYS CB C 9.175 1.903 -5.768 1.00 . A A . 14 LYS CB 1 1
19 18933 1 1 14 LYS CD C 9.622 4.362 -6.051 1.00 . A A . 14 LYS CD 1 1
19 18934 1 1 14 LYS CE C 9.074 5.674 -6.579 1.00 . A A . 14 LYS CE 1 1
19 18935 1 1 14 LYS CG C 8.609 3.241 -6.210 1.00 . A A . 14 LYS CG 1 1
19 18936 1 1 14 LYS H H 7.400 1.752 -3.960 1.00 . A A . 14 LYS H 1 1
19 18937 1 1 14 LYS HA H 7.580 0.776 -6.633 1.00 . A A . 14 LYS HA 1 1
19 18938 1 1 14 LYS HB2 H 9.614 2.028 -4.788 1.00 . A A . 14 LYS HB2 1 1
19 18939 1 1 14 LYS HB3 H 9.947 1.613 -6.467 1.00 . A A . 14 LYS HB3 1 1
19 18940 1 1 14 LYS HD2 H 9.857 4.476 -5.003 1.00 . A A . 14 LYS HD2 1 1
19 18941 1 1 14 LYS HD3 H 10.518 4.108 -6.599 1.00 . A A . 14 LYS HD3 1 1
19 18942 1 1 14 LYS HE2 H 8.095 5.840 -6.153 1.00 . A A . 14 LYS HE2 1 1
19 18943 1 1 14 LYS HE3 H 9.737 6.472 -6.281 1.00 . A A . 14 LYS HE3 1 1
19 18944 1 1 14 LYS HG2 H 8.320 3.174 -7.249 1.00 . A A . 14 LYS HG2 1 1
19 18945 1 1 14 LYS HG3 H 7.740 3.465 -5.607 1.00 . A A . 14 LYS HG3 1 1
19 18946 1 1 14 LYS HZ1 H 9.910 5.717 -8.496 1.00 . A A . 14 LYS HZ1 1 1
19 18947 1 1 14 LYS HZ2 H 8.403 6.491 -8.384 1.00 . A A . 14 LYS HZ2 1 1
19 18948 1 1 14 LYS HZ3 H 8.489 4.798 -8.391 1.00 . A A . 14 LYS HZ3 1 1
19 18949 1 1 14 LYS N N 7.169 1.079 -4.639 1.00 . A A . 14 LYS N 1 1
19 18950 1 1 14 LYS NZ N 8.960 5.669 -8.064 1.00 . A A . 14 LYS NZ 1 1
19 18951 1 1 14 LYS O O 9.512 -1.050 -6.373 1.00 . A A . 14 LYS O 1 1
19 18952 1 1 15 ASN C C 8.201 -3.550 -4.739 1.00 . A A . 15 ASN C 1 1
19 18953 1 1 15 ASN CA C 9.089 -2.512 -4.074 1.00 . A A . 15 ASN CA 1 1
19 18954 1 1 15 ASN CB C 9.159 -2.808 -2.569 1.00 . A A . 15 ASN CB 1 1
19 18955 1 1 15 ASN CG C 10.297 -2.107 -1.843 1.00 . A A . 15 ASN CG 1 1
19 18956 1 1 15 ASN H H 8.035 -0.719 -3.653 1.00 . A A . 15 ASN H 1 1
19 18957 1 1 15 ASN HA H 10.084 -2.577 -4.495 1.00 . A A . 15 ASN HA 1 1
19 18958 1 1 15 ASN HB2 H 8.232 -2.499 -2.112 1.00 . A A . 15 ASN HB2 1 1
19 18959 1 1 15 ASN HB3 H 9.276 -3.874 -2.432 1.00 . A A . 15 ASN HB3 1 1
19 18960 1 1 15 ASN HD21 H 10.134 -0.503 -3.001 1.00 . A A . 15 ASN HD21 1 1
19 18961 1 1 15 ASN HD22 H 11.349 -0.425 -1.768 1.00 . A A . 15 ASN HD22 1 1
19 18962 1 1 15 ASN N N 8.571 -1.172 -4.338 1.00 . A A . 15 ASN N 1 1
19 18963 1 1 15 ASN ND2 N 10.626 -0.894 -2.251 1.00 . A A . 15 ASN ND2 1 1
19 18964 1 1 15 ASN O O 8.636 -4.664 -5.030 1.00 . A A . 15 ASN O 1 1
19 18965 1 1 15 ASN OD1 O 10.863 -2.653 -0.895 1.00 . A A . 15 ASN OD1 1 1
19 18966 1 1 16 ILE C C 6.071 -4.211 -7.027 1.00 . A A . 16 ILE C 1 1
19 18967 1 1 16 ILE CA C 5.963 -4.105 -5.508 1.00 . A A . 16 ILE CA 1 1
19 18968 1 1 16 ILE CB C 4.529 -3.675 -5.124 1.00 . A A . 16 ILE CB 1 1
19 18969 1 1 16 ILE CD1 C 3.098 -2.862 -3.173 1.00 . A A . 16 ILE CD1 1 1
19 18970 1 1 16 ILE CG1 C 4.456 -3.349 -3.628 1.00 . A A . 16 ILE CG1 1 1
19 18971 1 1 16 ILE CG2 C 3.530 -4.771 -5.479 1.00 . A A . 16 ILE CG2 1 1
19 18972 1 1 16 ILE H H 6.686 -2.239 -4.812 1.00 . A A . 16 ILE H 1 1
19 18973 1 1 16 ILE HA H 6.156 -5.075 -5.074 1.00 . A A . 16 ILE HA 1 1
19 18974 1 1 16 ILE HB H 4.275 -2.793 -5.692 1.00 . A A . 16 ILE HB 1 1
19 18975 1 1 16 ILE HD11 H 2.814 -1.995 -3.751 1.00 . A A . 16 ILE HD11 1 1
19 18976 1 1 16 ILE HD12 H 3.144 -2.596 -2.126 1.00 . A A . 16 ILE HD12 1 1
19 18977 1 1 16 ILE HD13 H 2.369 -3.646 -3.314 1.00 . A A . 16 ILE HD13 1 1
19 18978 1 1 16 ILE HG12 H 4.695 -4.236 -3.062 1.00 . A A . 16 ILE HG12 1 1
19 18979 1 1 16 ILE HG13 H 5.179 -2.578 -3.402 1.00 . A A . 16 ILE HG13 1 1
19 18980 1 1 16 ILE HG21 H 2.533 -4.453 -5.207 1.00 . A A . 16 ILE HG21 1 1
19 18981 1 1 16 ILE HG22 H 3.777 -5.674 -4.939 1.00 . A A . 16 ILE HG22 1 1
19 18982 1 1 16 ILE HG23 H 3.569 -4.963 -6.542 1.00 . A A . 16 ILE HG23 1 1
19 18983 1 1 16 ILE N N 6.950 -3.174 -4.982 1.00 . A A . 16 ILE N 1 1
19 18984 1 1 16 ILE O O 6.084 -3.192 -7.725 1.00 . A A . 16 ILE O 1 1
19 18985 1 1 17 PRO C C 5.023 -5.044 -9.716 1.00 . A A . 17 PRO C 1 1
19 18986 1 1 17 PRO CA C 6.202 -5.700 -8.998 1.00 . A A . 17 PRO CA 1 1
19 18987 1 1 17 PRO CB C 6.108 -7.225 -9.101 1.00 . A A . 17 PRO CB 1 1
19 18988 1 1 17 PRO CD C 6.287 -6.697 -6.774 1.00 . A A . 17 PRO CD 1 1
19 18989 1 1 17 PRO CG C 6.659 -7.725 -7.810 1.00 . A A . 17 PRO CG 1 1
19 18990 1 1 17 PRO HA H 7.125 -5.362 -9.442 1.00 . A A . 17 PRO HA 1 1
19 18991 1 1 17 PRO HB2 H 5.078 -7.519 -9.232 1.00 . A A . 17 PRO HB2 1 1
19 18992 1 1 17 PRO HB3 H 6.696 -7.569 -9.939 1.00 . A A . 17 PRO HB3 1 1
19 18993 1 1 17 PRO HD2 H 5.344 -6.949 -6.313 1.00 . A A . 17 PRO HD2 1 1
19 18994 1 1 17 PRO HD3 H 7.065 -6.615 -6.029 1.00 . A A . 17 PRO HD3 1 1
19 18995 1 1 17 PRO HG2 H 6.217 -8.679 -7.566 1.00 . A A . 17 PRO HG2 1 1
19 18996 1 1 17 PRO HG3 H 7.732 -7.814 -7.881 1.00 . A A . 17 PRO HG3 1 1
19 18997 1 1 17 PRO N N 6.174 -5.448 -7.554 1.00 . A A . 17 PRO N 1 1
19 18998 1 1 17 PRO O O 3.908 -5.029 -9.193 1.00 . A A . 17 PRO O 1 1
19 18999 1 1 18 PHE C C 2.991 -4.597 -11.883 1.00 . A A . 18 PHE C 1 1
19 19000 1 1 18 PHE CA C 4.256 -3.768 -11.657 1.00 . A A . 18 PHE CA 1 1
19 19001 1 1 18 PHE CB C 4.813 -3.273 -13.002 1.00 . A A . 18 PHE CB 1 1
19 19002 1 1 18 PHE CD1 C 4.244 -4.884 -14.849 1.00 . A A . 18 PHE CD1 1 1
19 19003 1 1 18 PHE CD2 C 6.471 -4.879 -13.999 1.00 . A A . 18 PHE CD2 1 1
19 19004 1 1 18 PHE CE1 C 4.582 -5.885 -15.738 1.00 . A A . 18 PHE CE1 1 1
19 19005 1 1 18 PHE CE2 C 6.814 -5.879 -14.886 1.00 . A A . 18 PHE CE2 1 1
19 19006 1 1 18 PHE CG C 5.183 -4.370 -13.968 1.00 . A A . 18 PHE CG 1 1
19 19007 1 1 18 PHE CZ C 5.868 -6.385 -15.755 1.00 . A A . 18 PHE CZ 1 1
19 19008 1 1 18 PHE H H 6.161 -4.650 -11.317 1.00 . A A . 18 PHE H 1 1
19 19009 1 1 18 PHE HA H 3.994 -2.908 -11.058 1.00 . A A . 18 PHE HA 1 1
19 19010 1 1 18 PHE HB2 H 4.071 -2.653 -13.482 1.00 . A A . 18 PHE HB2 1 1
19 19011 1 1 18 PHE HB3 H 5.700 -2.683 -12.817 1.00 . A A . 18 PHE HB3 1 1
19 19012 1 1 18 PHE HD1 H 3.237 -4.496 -14.836 1.00 . A A . 18 PHE HD1 1 1
19 19013 1 1 18 PHE HD2 H 7.211 -4.488 -13.317 1.00 . A A . 18 PHE HD2 1 1
19 19014 1 1 18 PHE HE1 H 3.841 -6.279 -16.416 1.00 . A A . 18 PHE HE1 1 1
19 19015 1 1 18 PHE HE2 H 7.822 -6.268 -14.899 1.00 . A A . 18 PHE HE2 1 1
19 19016 1 1 18 PHE HZ H 6.135 -7.167 -16.451 1.00 . A A . 18 PHE HZ 1 1
19 19017 1 1 18 PHE N N 5.270 -4.524 -10.916 1.00 . A A . 18 PHE N 1 1
19 19018 1 1 18 PHE O O 1.894 -4.051 -11.986 1.00 . A A . 18 PHE O 1 1
19 19019 1 1 19 PHE C C 1.031 -6.766 -11.017 1.00 . A A . 19 PHE C 1 1
19 19020 1 1 19 PHE CA C 2.039 -6.824 -12.163 1.00 . A A . 19 PHE CA 1 1
19 19021 1 1 19 PHE CB C 2.564 -8.253 -12.333 1.00 . A A . 19 PHE CB 1 1
19 19022 1 1 19 PHE CD1 C 0.795 -9.407 -13.690 1.00 . A A . 19 PHE CD1 1 1
19 19023 1 1 19 PHE CD2 C 1.161 -10.138 -11.447 1.00 . A A . 19 PHE CD2 1 1
19 19024 1 1 19 PHE CE1 C -0.194 -10.360 -13.841 1.00 . A A . 19 PHE CE1 1 1
19 19025 1 1 19 PHE CE2 C 0.172 -11.091 -11.592 1.00 . A A . 19 PHE CE2 1 1
19 19026 1 1 19 PHE CG C 1.483 -9.286 -12.495 1.00 . A A . 19 PHE CG 1 1
19 19027 1 1 19 PHE CZ C -0.506 -11.202 -12.791 1.00 . A A . 19 PHE CZ 1 1
19 19028 1 1 19 PHE H H 4.055 -6.284 -11.823 1.00 . A A . 19 PHE H 1 1
19 19029 1 1 19 PHE HA H 1.547 -6.521 -13.075 1.00 . A A . 19 PHE HA 1 1
19 19030 1 1 19 PHE HB2 H 3.190 -8.296 -13.211 1.00 . A A . 19 PHE HB2 1 1
19 19031 1 1 19 PHE HB3 H 3.151 -8.520 -11.467 1.00 . A A . 19 PHE HB3 1 1
19 19032 1 1 19 PHE HD1 H 1.038 -8.748 -14.511 1.00 . A A . 19 PHE HD1 1 1
19 19033 1 1 19 PHE HD2 H 1.691 -10.050 -10.510 1.00 . A A . 19 PHE HD2 1 1
19 19034 1 1 19 PHE HE1 H -0.723 -10.443 -14.779 1.00 . A A . 19 PHE HE1 1 1
19 19035 1 1 19 PHE HE2 H -0.068 -11.749 -10.770 1.00 . A A . 19 PHE HE2 1 1
19 19036 1 1 19 PHE HZ H -1.281 -11.948 -12.907 1.00 . A A . 19 PHE HZ 1 1
19 19037 1 1 19 PHE N N 3.155 -5.914 -11.936 1.00 . A A . 19 PHE N 1 1
19 19038 1 1 19 PHE O O -0.171 -6.927 -11.226 1.00 . A A . 19 PHE O 1 1
19 19039 1 1 20 ALA C C 0.596 -5.210 -7.926 1.00 . A A . 20 ALA C 1 1
19 19040 1 1 20 ALA CA C 0.670 -6.561 -8.628 1.00 . A A . 20 ALA CA 1 1
19 19041 1 1 20 ALA CB C 1.182 -7.623 -7.667 1.00 . A A . 20 ALA CB 1 1
19 19042 1 1 20 ALA H H 2.468 -6.291 -9.714 1.00 . A A . 20 ALA H 1 1
19 19043 1 1 20 ALA HA H -0.326 -6.846 -8.939 1.00 . A A . 20 ALA HA 1 1
19 19044 1 1 20 ALA HB1 H 2.188 -7.374 -7.355 1.00 . A A . 20 ALA HB1 1 1
19 19045 1 1 20 ALA HB2 H 1.187 -8.585 -8.160 1.00 . A A . 20 ALA HB2 1 1
19 19046 1 1 20 ALA HB3 H 0.537 -7.665 -6.801 1.00 . A A . 20 ALA HB3 1 1
19 19047 1 1 20 ALA N N 1.519 -6.517 -9.812 1.00 . A A . 20 ALA N 1 1
19 19048 1 1 20 ALA O O -0.169 -5.048 -6.984 1.00 . A A . 20 ALA O 1 1
19 19049 1 1 21 ARG C C 0.161 -2.199 -7.691 1.00 . A A . 21 ARG C 1 1
19 19050 1 1 21 ARG CA C 1.485 -2.956 -7.704 1.00 . A A . 21 ARG CA 1 1
19 19051 1 1 21 ARG CB C 2.568 -2.085 -8.338 1.00 . A A . 21 ARG CB 1 1
19 19052 1 1 21 ARG CD C 3.907 0.052 -8.196 1.00 . A A . 21 ARG CD 1 1
19 19053 1 1 21 ARG CG C 2.859 -0.827 -7.534 1.00 . A A . 21 ARG CG 1 1
19 19054 1 1 21 ARG CZ C 6.293 -0.025 -8.797 1.00 . A A . 21 ARG CZ 1 1
19 19055 1 1 21 ARG H H 1.896 -4.394 -9.210 1.00 . A A . 21 ARG H 1 1
19 19056 1 1 21 ARG HA H 1.766 -3.161 -6.682 1.00 . A A . 21 ARG HA 1 1
19 19057 1 1 21 ARG HB2 H 3.478 -2.661 -8.417 1.00 . A A . 21 ARG HB2 1 1
19 19058 1 1 21 ARG HB3 H 2.248 -1.791 -9.325 1.00 . A A . 21 ARG HB3 1 1
19 19059 1 1 21 ARG HD2 H 3.550 0.344 -9.171 1.00 . A A . 21 ARG HD2 1 1
19 19060 1 1 21 ARG HD3 H 4.047 0.932 -7.586 1.00 . A A . 21 ARG HD3 1 1
19 19061 1 1 21 ARG HE H 5.240 -1.574 -8.091 1.00 . A A . 21 ARG HE 1 1
19 19062 1 1 21 ARG HG2 H 1.945 -0.260 -7.432 1.00 . A A . 21 ARG HG2 1 1
19 19063 1 1 21 ARG HG3 H 3.213 -1.114 -6.554 1.00 . A A . 21 ARG HG3 1 1
19 19064 1 1 21 ARG HH11 H 5.407 1.789 -9.046 1.00 . A A . 21 ARG HH11 1 1
19 19065 1 1 21 ARG HH12 H 7.093 1.726 -9.460 1.00 . A A . 21 ARG HH12 1 1
19 19066 1 1 21 ARG HH21 H 7.441 -1.688 -8.635 1.00 . A A . 21 ARG HH21 1 1
19 19067 1 1 21 ARG HH22 H 8.260 -0.283 -9.249 1.00 . A A . 21 ARG HH22 1 1
19 19068 1 1 21 ARG N N 1.376 -4.240 -8.392 1.00 . A A . 21 ARG N 1 1
19 19069 1 1 21 ARG NE N 5.193 -0.624 -8.347 1.00 . A A . 21 ARG NE 1 1
19 19070 1 1 21 ARG NH1 N 6.263 1.264 -9.131 1.00 . A A . 21 ARG NH1 1 1
19 19071 1 1 21 ARG NH2 N 7.421 -0.720 -8.900 1.00 . A A . 21 ARG NH2 1 1
19 19072 1 1 21 ARG O O -0.228 -1.647 -6.666 1.00 . A A . 21 ARG O 1 1
19 19073 1 1 22 SER C C -2.873 -2.156 -8.110 1.00 . A A . 22 SER C 1 1
19 19074 1 1 22 SER CA C -1.789 -1.446 -8.914 1.00 . A A . 22 SER CA 1 1
19 19075 1 1 22 SER CB C -2.218 -1.304 -10.377 1.00 . A A . 22 SER CB 1 1
19 19076 1 1 22 SER H H -0.205 -2.676 -9.598 1.00 . A A . 22 SER H 1 1
19 19077 1 1 22 SER HA H -1.633 -0.463 -8.495 1.00 . A A . 22 SER HA 1 1
19 19078 1 1 22 SER HB2 H -1.427 -0.833 -10.937 1.00 . A A . 22 SER HB2 1 1
19 19079 1 1 22 SER HB3 H -2.418 -2.283 -10.789 1.00 . A A . 22 SER HB3 1 1
19 19080 1 1 22 SER HG H -3.378 -0.040 -11.338 1.00 . A A . 22 SER HG 1 1
19 19081 1 1 22 SER N N -0.533 -2.178 -8.820 1.00 . A A . 22 SER N 1 1
19 19082 1 1 22 SER O O -3.713 -1.522 -7.464 1.00 . A A . 22 SER O 1 1
19 19083 1 1 22 SER OG O -3.388 -0.512 -10.490 1.00 . A A . 22 SER OG 1 1
19 19084 1 1 23 GLN C C -3.534 -4.167 -5.898 1.00 . A A . 23 GLN C 1 1
19 19085 1 1 23 GLN CA C -3.786 -4.291 -7.400 1.00 . A A . 23 GLN CA 1 1
19 19086 1 1 23 GLN CB C -3.675 -5.747 -7.858 1.00 . A A . 23 GLN CB 1 1
19 19087 1 1 23 GLN CD C -4.786 -8.012 -7.911 1.00 . A A . 23 GLN CD 1 1
19 19088 1 1 23 GLN CG C -4.698 -6.666 -7.222 1.00 . A A . 23 GLN CG 1 1
19 19089 1 1 23 GLN H H -2.153 -3.925 -8.690 1.00 . A A . 23 GLN H 1 1
19 19090 1 1 23 GLN HA H -4.777 -3.927 -7.620 1.00 . A A . 23 GLN HA 1 1
19 19091 1 1 23 GLN HB2 H -3.806 -5.788 -8.931 1.00 . A A . 23 GLN HB2 1 1
19 19092 1 1 23 GLN HB3 H -2.691 -6.116 -7.612 1.00 . A A . 23 GLN HB3 1 1
19 19093 1 1 23 GLN HE21 H -2.878 -7.904 -8.447 1.00 . A A . 23 GLN HE21 1 1
19 19094 1 1 23 GLN HE22 H -3.717 -9.332 -8.955 1.00 . A A . 23 GLN HE22 1 1
19 19095 1 1 23 GLN HG2 H -4.420 -6.828 -6.194 1.00 . A A . 23 GLN HG2 1 1
19 19096 1 1 23 GLN HG3 H -5.664 -6.190 -7.265 1.00 . A A . 23 GLN HG3 1 1
19 19097 1 1 23 GLN N N -2.837 -3.479 -8.140 1.00 . A A . 23 GLN N 1 1
19 19098 1 1 23 GLN NE2 N -3.682 -8.459 -8.492 1.00 . A A . 23 GLN NE2 1 1
19 19099 1 1 23 GLN O O -4.472 -4.083 -5.097 1.00 . A A . 23 GLN O 1 1
19 19100 1 1 23 GLN OE1 O -5.843 -8.641 -7.925 1.00 . A A . 23 GLN OE1 1 1
19 19101 1 1 24 ALA C C -2.232 -2.533 -3.682 1.00 . A A . 24 ALA C 1 1
19 19102 1 1 24 ALA CA C -1.871 -3.937 -4.141 1.00 . A A . 24 ALA CA 1 1
19 19103 1 1 24 ALA CB C -0.382 -4.188 -3.960 1.00 . A A . 24 ALA CB 1 1
19 19104 1 1 24 ALA H H -1.561 -4.253 -6.207 1.00 . A A . 24 ALA H 1 1
19 19105 1 1 24 ALA HA H -2.411 -4.649 -3.537 1.00 . A A . 24 ALA HA 1 1
19 19106 1 1 24 ALA HB1 H -0.148 -5.197 -4.268 1.00 . A A . 24 ALA HB1 1 1
19 19107 1 1 24 ALA HB2 H -0.121 -4.059 -2.920 1.00 . A A . 24 ALA HB2 1 1
19 19108 1 1 24 ALA HB3 H 0.177 -3.489 -4.563 1.00 . A A . 24 ALA HB3 1 1
19 19109 1 1 24 ALA N N -2.261 -4.134 -5.526 1.00 . A A . 24 ALA N 1 1
19 19110 1 1 24 ALA O O -2.682 -2.342 -2.559 1.00 . A A . 24 ALA O 1 1
19 19111 1 1 25 LYS C C -3.857 -0.042 -3.908 1.00 . A A . 25 LYS C 1 1
19 19112 1 1 25 LYS CA C -2.384 -0.172 -4.278 1.00 . A A . 25 LYS CA 1 1
19 19113 1 1 25 LYS CB C -2.051 0.709 -5.483 1.00 . A A . 25 LYS CB 1 1
19 19114 1 1 25 LYS CD C -1.996 3.003 -6.479 1.00 . A A . 25 LYS CD 1 1
19 19115 1 1 25 LYS CE C -2.563 4.410 -6.432 1.00 . A A . 25 LYS CE 1 1
19 19116 1 1 25 LYS CG C -2.505 2.148 -5.336 1.00 . A A . 25 LYS CG 1 1
19 19117 1 1 25 LYS H H -1.650 -1.781 -5.441 1.00 . A A . 25 LYS H 1 1
19 19118 1 1 25 LYS HA H -1.786 0.142 -3.436 1.00 . A A . 25 LYS HA 1 1
19 19119 1 1 25 LYS HB2 H -0.981 0.708 -5.630 1.00 . A A . 25 LYS HB2 1 1
19 19120 1 1 25 LYS HB3 H -2.525 0.291 -6.359 1.00 . A A . 25 LYS HB3 1 1
19 19121 1 1 25 LYS HD2 H -0.919 3.059 -6.421 1.00 . A A . 25 LYS HD2 1 1
19 19122 1 1 25 LYS HD3 H -2.282 2.541 -7.413 1.00 . A A . 25 LYS HD3 1 1
19 19123 1 1 25 LYS HE2 H -2.370 4.830 -5.455 1.00 . A A . 25 LYS HE2 1 1
19 19124 1 1 25 LYS HE3 H -2.069 5.008 -7.182 1.00 . A A . 25 LYS HE3 1 1
19 19125 1 1 25 LYS HG2 H -3.585 2.175 -5.328 1.00 . A A . 25 LYS HG2 1 1
19 19126 1 1 25 LYS HG3 H -2.126 2.541 -4.404 1.00 . A A . 25 LYS HG3 1 1
19 19127 1 1 25 LYS HZ1 H -4.247 3.922 -7.564 1.00 . A A . 25 LYS HZ1 1 1
19 19128 1 1 25 LYS HZ2 H -4.362 5.412 -6.768 1.00 . A A . 25 LYS HZ2 1 1
19 19129 1 1 25 LYS HZ3 H -4.537 3.971 -5.893 1.00 . A A . 25 LYS HZ3 1 1
19 19130 1 1 25 LYS N N -2.044 -1.561 -4.568 1.00 . A A . 25 LYS N 1 1
19 19131 1 1 25 LYS NZ N -4.026 4.429 -6.682 1.00 . A A . 25 LYS NZ 1 1
19 19132 1 1 25 LYS O O -4.203 0.648 -2.949 1.00 . A A . 25 LYS O 1 1
19 19133 1 1 26 ALA C C -6.395 -1.314 -2.973 1.00 . A A . 26 ALA C 1 1
19 19134 1 1 26 ALA CA C -6.146 -0.737 -4.366 1.00 . A A . 26 ALA CA 1 1
19 19135 1 1 26 ALA CB C -6.893 -1.543 -5.420 1.00 . A A . 26 ALA CB 1 1
19 19136 1 1 26 ALA H H -4.383 -1.215 -5.443 1.00 . A A . 26 ALA H 1 1
19 19137 1 1 26 ALA HA H -6.508 0.281 -4.397 1.00 . A A . 26 ALA HA 1 1
19 19138 1 1 26 ALA HB1 H -6.540 -2.563 -5.409 1.00 . A A . 26 ALA HB1 1 1
19 19139 1 1 26 ALA HB2 H -6.718 -1.112 -6.394 1.00 . A A . 26 ALA HB2 1 1
19 19140 1 1 26 ALA HB3 H -7.951 -1.526 -5.203 1.00 . A A . 26 ALA HB3 1 1
19 19141 1 1 26 ALA N N -4.717 -0.720 -4.663 1.00 . A A . 26 ALA N 1 1
19 19142 1 1 26 ALA O O -7.249 -0.827 -2.227 1.00 . A A . 26 ALA O 1 1
19 19143 1 1 27 ARG C C -5.236 -1.970 -0.242 1.00 . A A . 27 ARG C 1 1
19 19144 1 1 27 ARG CA C -5.695 -2.961 -1.312 1.00 . A A . 27 ARG CA 1 1
19 19145 1 1 27 ARG CB C -4.822 -4.222 -1.281 1.00 . A A . 27 ARG CB 1 1
19 19146 1 1 27 ARG CD C -6.296 -5.657 0.166 1.00 . A A . 27 ARG CD 1 1
19 19147 1 1 27 ARG CG C -4.920 -5.032 0.003 1.00 . A A . 27 ARG CG 1 1
19 19148 1 1 27 ARG CZ C -7.427 -6.599 2.145 1.00 . A A . 27 ARG CZ 1 1
19 19149 1 1 27 ARG H H -5.003 -2.713 -3.298 1.00 . A A . 27 ARG H 1 1
19 19150 1 1 27 ARG HA H -6.721 -3.236 -1.118 1.00 . A A . 27 ARG HA 1 1
19 19151 1 1 27 ARG HB2 H -5.113 -4.860 -2.100 1.00 . A A . 27 ARG HB2 1 1
19 19152 1 1 27 ARG HB3 H -3.790 -3.932 -1.416 1.00 . A A . 27 ARG HB3 1 1
19 19153 1 1 27 ARG HD2 H -7.029 -4.870 0.260 1.00 . A A . 27 ARG HD2 1 1
19 19154 1 1 27 ARG HD3 H -6.512 -6.250 -0.711 1.00 . A A . 27 ARG HD3 1 1
19 19155 1 1 27 ARG HE H -5.574 -7.062 1.561 1.00 . A A . 27 ARG HE 1 1
19 19156 1 1 27 ARG HG2 H -4.179 -5.817 -0.021 1.00 . A A . 27 ARG HG2 1 1
19 19157 1 1 27 ARG HG3 H -4.729 -4.381 0.844 1.00 . A A . 27 ARG HG3 1 1
19 19158 1 1 27 ARG HH11 H -8.551 -5.310 1.072 1.00 . A A . 27 ARG HH11 1 1
19 19159 1 1 27 ARG HH12 H -9.317 -5.946 2.495 1.00 . A A . 27 ARG HH12 1 1
19 19160 1 1 27 ARG HH21 H -6.569 -7.955 3.384 1.00 . A A . 27 ARG HH21 1 1
19 19161 1 1 27 ARG HH22 H -8.197 -7.481 3.806 1.00 . A A . 27 ARG HH22 1 1
19 19162 1 1 27 ARG N N -5.630 -2.348 -2.633 1.00 . A A . 27 ARG N 1 1
19 19163 1 1 27 ARG NE N -6.367 -6.515 1.349 1.00 . A A . 27 ARG NE 1 1
19 19164 1 1 27 ARG NH1 N -8.518 -5.898 1.877 1.00 . A A . 27 ARG NH1 1 1
19 19165 1 1 27 ARG NH2 N -7.397 -7.406 3.195 1.00 . A A . 27 ARG NH2 1 1
19 19166 1 1 27 ARG O O -5.876 -1.831 0.800 1.00 . A A . 27 ARG O 1 1
19 19167 1 1 28 ILE C C -4.565 0.829 0.689 1.00 . A A . 28 ILE C 1 1
19 19168 1 1 28 ILE CA C -3.567 -0.289 0.396 1.00 . A A . 28 ILE CA 1 1
19 19169 1 1 28 ILE CB C -2.272 0.328 -0.179 1.00 . A A . 28 ILE CB 1 1
19 19170 1 1 28 ILE CD1 C -0.065 -0.312 -1.278 1.00 . A A . 28 ILE CD1 1 1
19 19171 1 1 28 ILE CG1 C -1.236 -0.766 -0.435 1.00 . A A . 28 ILE CG1 1 1
19 19172 1 1 28 ILE CG2 C -1.710 1.381 0.770 1.00 . A A . 28 ILE CG2 1 1
19 19173 1 1 28 ILE H H -3.681 -1.440 -1.380 1.00 . A A . 28 ILE H 1 1
19 19174 1 1 28 ILE HA H -3.323 -0.793 1.320 1.00 . A A . 28 ILE HA 1 1
19 19175 1 1 28 ILE HB H -2.514 0.812 -1.113 1.00 . A A . 28 ILE HB 1 1
19 19176 1 1 28 ILE HD11 H 0.601 -1.143 -1.446 1.00 . A A . 28 ILE HD11 1 1
19 19177 1 1 28 ILE HD12 H 0.464 0.479 -0.765 1.00 . A A . 28 ILE HD12 1 1
19 19178 1 1 28 ILE HD13 H -0.429 0.057 -2.227 1.00 . A A . 28 ILE HD13 1 1
19 19179 1 1 28 ILE HG12 H -0.845 -1.110 0.510 1.00 . A A . 28 ILE HG12 1 1
19 19180 1 1 28 ILE HG13 H -1.711 -1.592 -0.943 1.00 . A A . 28 ILE HG13 1 1
19 19181 1 1 28 ILE HG21 H -2.454 2.144 0.943 1.00 . A A . 28 ILE HG21 1 1
19 19182 1 1 28 ILE HG22 H -0.831 1.827 0.329 1.00 . A A . 28 ILE HG22 1 1
19 19183 1 1 28 ILE HG23 H -1.445 0.915 1.706 1.00 . A A . 28 ILE HG23 1 1
19 19184 1 1 28 ILE N N -4.135 -1.277 -0.522 1.00 . A A . 28 ILE N 1 1
19 19185 1 1 28 ILE O O -4.796 1.179 1.849 1.00 . A A . 28 ILE O 1 1
19 19186 1 1 29 GLU C C -7.302 1.987 0.660 1.00 . A A . 29 GLU C 1 1
19 19187 1 1 29 GLU CA C -6.147 2.443 -0.228 1.00 . A A . 29 GLU CA 1 1
19 19188 1 1 29 GLU CB C -6.675 2.874 -1.601 1.00 . A A . 29 GLU CB 1 1
19 19189 1 1 29 GLU CD C -6.194 4.051 -3.792 1.00 . A A . 29 GLU CD 1 1
19 19190 1 1 29 GLU CG C -5.639 3.587 -2.459 1.00 . A A . 29 GLU CG 1 1
19 19191 1 1 29 GLU H H -4.912 1.070 -1.270 1.00 . A A . 29 GLU H 1 1
19 19192 1 1 29 GLU HA H -5.661 3.288 0.237 1.00 . A A . 29 GLU HA 1 1
19 19193 1 1 29 GLU HB2 H -7.014 1.996 -2.136 1.00 . A A . 29 GLU HB2 1 1
19 19194 1 1 29 GLU HB3 H -7.513 3.541 -1.459 1.00 . A A . 29 GLU HB3 1 1
19 19195 1 1 29 GLU HG2 H -5.279 4.449 -1.918 1.00 . A A . 29 GLU HG2 1 1
19 19196 1 1 29 GLU HG3 H -4.815 2.911 -2.644 1.00 . A A . 29 GLU HG3 1 1
19 19197 1 1 29 GLU N N -5.156 1.382 -0.368 1.00 . A A . 29 GLU N 1 1
19 19198 1 1 29 GLU O O -7.798 2.745 1.496 1.00 . A A . 29 GLU O 1 1
19 19199 1 1 29 GLU OE1 O -7.094 4.917 -3.794 1.00 . A A . 29 GLU OE1 1 1
19 19200 1 1 29 GLU OE2 O -5.732 3.555 -4.844 1.00 . A A . 29 GLU OE2 1 1
19 19201 1 1 30 GLN C C -8.383 0.002 2.735 1.00 . A A . 30 GLN C 1 1
19 19202 1 1 30 GLN CA C -8.803 0.177 1.276 1.00 . A A . 30 GLN CA 1 1
19 19203 1 1 30 GLN CB C -9.255 -1.163 0.691 1.00 . A A . 30 GLN CB 1 1
19 19204 1 1 30 GLN CD C -11.101 -2.868 0.498 1.00 . A A . 30 GLN CD 1 1
19 19205 1 1 30 GLN CG C -10.618 -1.614 1.191 1.00 . A A . 30 GLN CG 1 1
19 19206 1 1 30 GLN H H -7.254 0.167 -0.169 1.00 . A A . 30 GLN H 1 1
19 19207 1 1 30 GLN HA H -9.625 0.876 1.231 1.00 . A A . 30 GLN HA 1 1
19 19208 1 1 30 GLN HB2 H -9.299 -1.078 -0.384 1.00 . A A . 30 GLN HB2 1 1
19 19209 1 1 30 GLN HB3 H -8.531 -1.919 0.954 1.00 . A A . 30 GLN HB3 1 1
19 19210 1 1 30 GLN HE21 H -10.403 -3.995 1.976 1.00 . A A . 30 GLN HE21 1 1
19 19211 1 1 30 GLN HE22 H -11.185 -4.846 0.685 1.00 . A A . 30 GLN HE22 1 1
19 19212 1 1 30 GLN HG2 H -10.553 -1.809 2.251 1.00 . A A . 30 GLN HG2 1 1
19 19213 1 1 30 GLN HG3 H -11.334 -0.823 1.014 1.00 . A A . 30 GLN HG3 1 1
19 19214 1 1 30 GLN N N -7.706 0.731 0.495 1.00 . A A . 30 GLN N 1 1
19 19215 1 1 30 GLN NE2 N -10.868 -4.016 1.112 1.00 . A A . 30 GLN NE2 1 1
19 19216 1 1 30 GLN O O -9.159 0.275 3.649 1.00 . A A . 30 GLN O 1 1
19 19217 1 1 30 GLN OE1 O -11.705 -2.805 -0.573 1.00 . A A . 30 GLN OE1 1 1
19 19218 1 1 31 LEU C C -6.536 0.703 5.031 1.00 . A A . 31 LEU C 1 1
19 19219 1 1 31 LEU CA C -6.601 -0.624 4.283 1.00 . A A . 31 LEU CA 1 1
19 19220 1 1 31 LEU CB C -5.203 -1.250 4.213 1.00 . A A . 31 LEU CB 1 1
19 19221 1 1 31 LEU CD1 C -3.710 -3.096 3.414 1.00 . A A . 31 LEU CD1 1 1
19 19222 1 1 31 LEU CD2 C -5.850 -3.652 4.577 1.00 . A A . 31 LEU CD2 1 1
19 19223 1 1 31 LEU CG C -5.151 -2.671 3.645 1.00 . A A . 31 LEU CG 1 1
19 19224 1 1 31 LEU H H -6.582 -0.652 2.162 1.00 . A A . 31 LEU H 1 1
19 19225 1 1 31 LEU HA H -7.257 -1.293 4.819 1.00 . A A . 31 LEU HA 1 1
19 19226 1 1 31 LEU HB2 H -4.581 -0.617 3.596 1.00 . A A . 31 LEU HB2 1 1
19 19227 1 1 31 LEU HB3 H -4.789 -1.267 5.210 1.00 . A A . 31 LEU HB3 1 1
19 19228 1 1 31 LEU HD11 H -3.693 -4.104 3.021 1.00 . A A . 31 LEU HD11 1 1
19 19229 1 1 31 LEU HD12 H -3.169 -3.062 4.348 1.00 . A A . 31 LEU HD12 1 1
19 19230 1 1 31 LEU HD13 H -3.248 -2.426 2.704 1.00 . A A . 31 LEU HD13 1 1
19 19231 1 1 31 LEU HD21 H -5.329 -3.685 5.523 1.00 . A A . 31 LEU HD21 1 1
19 19232 1 1 31 LEU HD22 H -5.844 -4.636 4.131 1.00 . A A . 31 LEU HD22 1 1
19 19233 1 1 31 LEU HD23 H -6.869 -3.335 4.736 1.00 . A A . 31 LEU HD23 1 1
19 19234 1 1 31 LEU HG H -5.661 -2.690 2.693 1.00 . A A . 31 LEU HG 1 1
19 19235 1 1 31 LEU N N -7.146 -0.440 2.940 1.00 . A A . 31 LEU N 1 1
19 19236 1 1 31 LEU O O -6.819 0.767 6.228 1.00 . A A . 31 LEU O 1 1
19 19237 1 1 32 ALA C C -7.465 3.590 5.339 1.00 . A A . 32 ALA C 1 1
19 19238 1 1 32 ALA CA C -6.093 3.093 4.903 1.00 . A A . 32 ALA CA 1 1
19 19239 1 1 32 ALA CB C -5.461 4.066 3.924 1.00 . A A . 32 ALA CB 1 1
19 19240 1 1 32 ALA H H -5.962 1.645 3.361 1.00 . A A . 32 ALA H 1 1
19 19241 1 1 32 ALA HA H -5.454 3.027 5.771 1.00 . A A . 32 ALA HA 1 1
19 19242 1 1 32 ALA HB1 H -4.488 3.700 3.630 1.00 . A A . 32 ALA HB1 1 1
19 19243 1 1 32 ALA HB2 H -5.356 5.034 4.393 1.00 . A A . 32 ALA HB2 1 1
19 19244 1 1 32 ALA HB3 H -6.089 4.157 3.051 1.00 . A A . 32 ALA HB3 1 1
19 19245 1 1 32 ALA N N -6.181 1.764 4.313 1.00 . A A . 32 ALA N 1 1
19 19246 1 1 32 ALA O O -7.594 4.269 6.357 1.00 . A A . 32 ALA O 1 1
19 19247 1 1 33 ARG C C -10.298 2.846 6.191 1.00 . A A . 33 ARG C 1 1
19 19248 1 1 33 ARG CA C -9.859 3.598 4.937 1.00 . A A . 33 ARG CA 1 1
19 19249 1 1 33 ARG CB C -10.814 3.316 3.780 1.00 . A A . 33 ARG CB 1 1
19 19250 1 1 33 ARG CD C -11.383 3.736 1.368 1.00 . A A . 33 ARG CD 1 1
19 19251 1 1 33 ARG CG C -10.483 4.112 2.531 1.00 . A A . 33 ARG CG 1 1
19 19252 1 1 33 ARG CZ C -10.540 3.584 -0.946 1.00 . A A . 33 ARG CZ 1 1
19 19253 1 1 33 ARG H H -8.330 2.732 3.750 1.00 . A A . 33 ARG H 1 1
19 19254 1 1 33 ARG HA H -9.872 4.658 5.151 1.00 . A A . 33 ARG HA 1 1
19 19255 1 1 33 ARG HB2 H -10.767 2.264 3.535 1.00 . A A . 33 ARG HB2 1 1
19 19256 1 1 33 ARG HB3 H -11.819 3.564 4.087 1.00 . A A . 33 ARG HB3 1 1
19 19257 1 1 33 ARG HD2 H -11.409 2.661 1.278 1.00 . A A . 33 ARG HD2 1 1
19 19258 1 1 33 ARG HD3 H -12.379 4.106 1.562 1.00 . A A . 33 ARG HD3 1 1
19 19259 1 1 33 ARG HE H -10.813 5.289 0.073 1.00 . A A . 33 ARG HE 1 1
19 19260 1 1 33 ARG HG2 H -10.609 5.164 2.744 1.00 . A A . 33 ARG HG2 1 1
19 19261 1 1 33 ARG HG3 H -9.455 3.922 2.257 1.00 . A A . 33 ARG HG3 1 1
19 19262 1 1 33 ARG HH11 H -11.137 1.813 -0.155 1.00 . A A . 33 ARG HH11 1 1
19 19263 1 1 33 ARG HH12 H -10.436 1.715 -1.747 1.00 . A A . 33 ARG HH12 1 1
19 19264 1 1 33 ARG HH21 H -9.915 5.181 -2.032 1.00 . A A . 33 ARG HH21 1 1
19 19265 1 1 33 ARG HH22 H -9.746 3.636 -2.812 1.00 . A A . 33 ARG HH22 1 1
19 19266 1 1 33 ARG N N -8.493 3.238 4.577 1.00 . A A . 33 ARG N 1 1
19 19267 1 1 33 ARG NE N -10.901 4.310 0.113 1.00 . A A . 33 ARG NE 1 1
19 19268 1 1 33 ARG NH1 N -10.723 2.267 -0.949 1.00 . A A . 33 ARG NH1 1 1
19 19269 1 1 33 ARG NH2 N -10.030 4.180 -2.019 1.00 . A A . 33 ARG NH2 1 1
19 19270 1 1 33 ARG O O -11.114 3.341 6.967 1.00 . A A . 33 ARG O 1 1
19 19271 1 1 34 GLN C C -9.262 1.445 8.781 1.00 . A A . 34 GLN C 1 1
19 19272 1 1 34 GLN CA C -10.019 0.871 7.591 1.00 . A A . 34 GLN CA 1 1
19 19273 1 1 34 GLN CB C -9.643 -0.596 7.377 1.00 . A A . 34 GLN CB 1 1
19 19274 1 1 34 GLN CD C -10.086 -2.713 6.069 1.00 . A A . 34 GLN CD 1 1
19 19275 1 1 34 GLN CG C -10.349 -1.228 6.192 1.00 . A A . 34 GLN CG 1 1
19 19276 1 1 34 GLN H H -9.137 1.291 5.710 1.00 . A A . 34 GLN H 1 1
19 19277 1 1 34 GLN HA H -11.080 0.937 7.791 1.00 . A A . 34 GLN HA 1 1
19 19278 1 1 34 GLN HB2 H -8.578 -0.664 7.212 1.00 . A A . 34 GLN HB2 1 1
19 19279 1 1 34 GLN HB3 H -9.899 -1.158 8.262 1.00 . A A . 34 GLN HB3 1 1
19 19280 1 1 34 GLN HE21 H -8.309 -2.514 6.936 1.00 . A A . 34 GLN HE21 1 1
19 19281 1 1 34 GLN HE22 H -8.744 -4.126 6.473 1.00 . A A . 34 GLN HE22 1 1
19 19282 1 1 34 GLN HG2 H -11.412 -1.073 6.299 1.00 . A A . 34 GLN HG2 1 1
19 19283 1 1 34 GLN HG3 H -10.007 -0.744 5.288 1.00 . A A . 34 GLN HG3 1 1
19 19284 1 1 34 GLN N N -9.741 1.656 6.392 1.00 . A A . 34 GLN N 1 1
19 19285 1 1 34 GLN NE2 N -8.931 -3.159 6.538 1.00 . A A . 34 GLN NE2 1 1
19 19286 1 1 34 GLN O O -9.707 1.346 9.928 1.00 . A A . 34 GLN O 1 1
19 19287 1 1 34 GLN OE1 O -10.924 -3.460 5.561 1.00 . A A . 34 GLN OE1 1 1
19 19288 1 1 35 ALA C C -8.021 4.155 9.711 1.00 . A A . 35 ALA C 1 1
19 19289 1 1 35 ALA CA C -7.373 2.791 9.508 1.00 . A A . 35 ALA CA 1 1
19 19290 1 1 35 ALA CB C -5.915 2.940 9.095 1.00 . A A . 35 ALA CB 1 1
19 19291 1 1 35 ALA H H -7.749 1.979 7.591 1.00 . A A . 35 ALA H 1 1
19 19292 1 1 35 ALA HA H -7.412 2.237 10.435 1.00 . A A . 35 ALA HA 1 1
19 19293 1 1 35 ALA HB1 H -5.482 1.962 8.945 1.00 . A A . 35 ALA HB1 1 1
19 19294 1 1 35 ALA HB2 H -5.370 3.460 9.870 1.00 . A A . 35 ALA HB2 1 1
19 19295 1 1 35 ALA HB3 H -5.858 3.503 8.175 1.00 . A A . 35 ALA HB3 1 1
19 19296 1 1 35 ALA N N -8.113 2.046 8.500 1.00 . A A . 35 ALA N 1 1
19 19297 1 1 35 ALA O O -7.668 4.898 10.628 1.00 . A A . 35 ALA O 1 1
19 19298 1 1 36 GLU C C -8.901 6.924 8.748 1.00 . A A . 36 GLU C 1 1
19 19299 1 1 36 GLU CA C -9.766 5.680 8.897 1.00 . A A . 36 GLU CA 1 1
19 19300 1 1 36 GLU CB C -10.572 5.715 10.199 1.00 . A A . 36 GLU CB 1 1
19 19301 1 1 36 GLU CD C -12.480 4.708 11.519 1.00 . A A . 36 GLU CD 1 1
19 19302 1 1 36 GLU CG C -11.624 4.618 10.275 1.00 . A A . 36 GLU CG 1 1
19 19303 1 1 36 GLU H H -9.111 3.856 8.071 1.00 . A A . 36 GLU H 1 1
19 19304 1 1 36 GLU HA H -10.460 5.655 8.070 1.00 . A A . 36 GLU HA 1 1
19 19305 1 1 36 GLU HB2 H -9.896 5.601 11.033 1.00 . A A . 36 GLU HB2 1 1
19 19306 1 1 36 GLU HB3 H -11.070 6.670 10.276 1.00 . A A . 36 GLU HB3 1 1
19 19307 1 1 36 GLU HG2 H -12.266 4.692 9.412 1.00 . A A . 36 GLU HG2 1 1
19 19308 1 1 36 GLU HG3 H -11.123 3.661 10.269 1.00 . A A . 36 GLU HG3 1 1
19 19309 1 1 36 GLU N N -8.962 4.466 8.822 1.00 . A A . 36 GLU N 1 1
19 19310 1 1 36 GLU O O -9.025 7.883 9.515 1.00 . A A . 36 GLU O 1 1
19 19311 1 1 36 GLU OE1 O -13.188 5.722 11.684 1.00 . A A . 36 GLU OE1 1 1
19 19312 1 1 36 GLU OE2 O -12.471 3.754 12.324 1.00 . A A . 36 GLU OE2 1 1
19 19313 1 1 37 GLN C C -6.921 8.090 5.929 1.00 . A A . 37 GLN C 1 1
19 19314 1 1 37 GLN CA C -7.195 8.044 7.430 1.00 . A A . 37 GLN CA 1 1
19 19315 1 1 37 GLN CB C -5.881 7.980 8.219 1.00 . A A . 37 GLN CB 1 1
19 19316 1 1 37 GLN CD C -3.874 6.608 8.907 1.00 . A A . 37 GLN CD 1 1
19 19317 1 1 37 GLN CG C -5.081 6.709 7.989 1.00 . A A . 37 GLN CG 1 1
19 19318 1 1 37 GLN H H -7.961 6.089 7.194 1.00 . A A . 37 GLN H 1 1
19 19319 1 1 37 GLN HA H -7.733 8.937 7.712 1.00 . A A . 37 GLN HA 1 1
19 19320 1 1 37 GLN HB2 H -5.264 8.821 7.937 1.00 . A A . 37 GLN HB2 1 1
19 19321 1 1 37 GLN HB3 H -6.107 8.050 9.274 1.00 . A A . 37 GLN HB3 1 1
19 19322 1 1 37 GLN HE21 H -2.872 5.603 7.524 1.00 . A A . 37 GLN HE21 1 1
19 19323 1 1 37 GLN HE22 H -2.033 5.882 9.007 1.00 . A A . 37 GLN HE22 1 1
19 19324 1 1 37 GLN HG2 H -5.721 5.857 8.168 1.00 . A A . 37 GLN HG2 1 1
19 19325 1 1 37 GLN HG3 H -4.740 6.694 6.964 1.00 . A A . 37 GLN HG3 1 1
19 19326 1 1 37 GLN N N -8.036 6.902 7.745 1.00 . A A . 37 GLN N 1 1
19 19327 1 1 37 GLN NE2 N -2.821 5.968 8.432 1.00 . A A . 37 GLN NE2 1 1
19 19328 1 1 37 GLN O O -7.134 7.105 5.221 1.00 . A A . 37 GLN O 1 1
19 19329 1 1 37 GLN OE1 O -3.885 7.113 10.027 1.00 . A A . 37 GLN OE1 1 1
19 19330 1 1 38 ASP C C -4.676 9.300 3.788 1.00 . A A . 38 ASP C 1 1
19 19331 1 1 38 ASP CA C -6.168 9.404 4.023 1.00 . A A . 38 ASP CA 1 1
19 19332 1 1 38 ASP CB C -6.670 10.752 3.512 1.00 . A A . 38 ASP CB 1 1
19 19333 1 1 38 ASP CG C -8.176 10.862 3.534 1.00 . A A . 38 ASP CG 1 1
19 19334 1 1 38 ASP H H -6.337 9.998 6.056 1.00 . A A . 38 ASP H 1 1
19 19335 1 1 38 ASP HA H -6.666 8.611 3.482 1.00 . A A . 38 ASP HA 1 1
19 19336 1 1 38 ASP HB2 H -6.261 11.536 4.134 1.00 . A A . 38 ASP HB2 1 1
19 19337 1 1 38 ASP HB3 H -6.331 10.892 2.498 1.00 . A A . 38 ASP HB3 1 1
19 19338 1 1 38 ASP N N -6.471 9.237 5.443 1.00 . A A . 38 ASP N 1 1
19 19339 1 1 38 ASP O O -4.202 9.418 2.661 1.00 . A A . 38 ASP O 1 1
19 19340 1 1 38 ASP OD1 O -8.832 10.259 2.660 1.00 . A A . 38 ASP OD1 1 1
19 19341 1 1 38 ASP OD2 O -8.710 11.564 4.419 1.00 . A A . 38 ASP OD2 1 1
19 19342 1 1 39 ILE C C -2.118 7.500 4.864 1.00 . A A . 39 ILE C 1 1
19 19343 1 1 39 ILE CA C -2.503 8.969 4.800 1.00 . A A . 39 ILE CA 1 1
19 19344 1 1 39 ILE CB C -1.820 9.701 5.973 1.00 . A A . 39 ILE CB 1 1
19 19345 1 1 39 ILE CD1 C -2.072 11.979 4.850 1.00 . A A . 39 ILE CD1 1 1
19 19346 1 1 39 ILE CG1 C -2.320 11.145 6.084 1.00 . A A . 39 ILE CG1 1 1
19 19347 1 1 39 ILE CG2 C -0.307 9.671 5.814 1.00 . A A . 39 ILE CG2 1 1
19 19348 1 1 39 ILE H H -4.389 9.033 5.734 1.00 . A A . 39 ILE H 1 1
19 19349 1 1 39 ILE HA H -2.155 9.396 3.870 1.00 . A A . 39 ILE HA 1 1
19 19350 1 1 39 ILE HB H -2.070 9.175 6.882 1.00 . A A . 39 ILE HB 1 1
19 19351 1 1 39 ILE HD11 H -1.009 12.034 4.660 1.00 . A A . 39 ILE HD11 1 1
19 19352 1 1 39 ILE HD12 H -2.461 12.975 5.004 1.00 . A A . 39 ILE HD12 1 1
19 19353 1 1 39 ILE HD13 H -2.565 11.526 4.004 1.00 . A A . 39 ILE HD13 1 1
19 19354 1 1 39 ILE HG12 H -3.383 11.135 6.267 1.00 . A A . 39 ILE HG12 1 1
19 19355 1 1 39 ILE HG13 H -1.822 11.623 6.915 1.00 . A A . 39 ILE HG13 1 1
19 19356 1 1 39 ILE HG21 H 0.034 8.646 5.815 1.00 . A A . 39 ILE HG21 1 1
19 19357 1 1 39 ILE HG22 H 0.151 10.205 6.633 1.00 . A A . 39 ILE HG22 1 1
19 19358 1 1 39 ILE HG23 H -0.034 10.140 4.880 1.00 . A A . 39 ILE HG23 1 1
19 19359 1 1 39 ILE N N -3.944 9.100 4.865 1.00 . A A . 39 ILE N 1 1
19 19360 1 1 39 ILE O O -2.490 6.800 5.803 1.00 . A A . 39 ILE O 1 1
19 19361 1 1 40 VAL C C 0.532 5.622 4.400 1.00 . A A . 40 VAL C 1 1
19 19362 1 1 40 VAL CA C -0.909 5.656 3.908 1.00 . A A . 40 VAL CA 1 1
19 19363 1 1 40 VAL CB C -1.022 4.947 2.538 1.00 . A A . 40 VAL CB 1 1
19 19364 1 1 40 VAL CG1 C -2.447 5.009 2.013 1.00 . A A . 40 VAL CG1 1 1
19 19365 1 1 40 VAL CG2 C -0.059 5.538 1.530 1.00 . A A . 40 VAL CG2 1 1
19 19366 1 1 40 VAL H H -1.172 7.599 3.105 1.00 . A A . 40 VAL H 1 1
19 19367 1 1 40 VAL HA H -1.521 5.115 4.618 1.00 . A A . 40 VAL HA 1 1
19 19368 1 1 40 VAL HB H -0.766 3.907 2.676 1.00 . A A . 40 VAL HB 1 1
19 19369 1 1 40 VAL HG11 H -3.109 4.511 2.704 1.00 . A A . 40 VAL HG11 1 1
19 19370 1 1 40 VAL HG12 H -2.496 4.520 1.051 1.00 . A A . 40 VAL HG12 1 1
19 19371 1 1 40 VAL HG13 H -2.746 6.041 1.907 1.00 . A A . 40 VAL HG13 1 1
19 19372 1 1 40 VAL HG21 H -0.166 5.026 0.584 1.00 . A A . 40 VAL HG21 1 1
19 19373 1 1 40 VAL HG22 H 0.955 5.421 1.889 1.00 . A A . 40 VAL HG22 1 1
19 19374 1 1 40 VAL HG23 H -0.278 6.586 1.399 1.00 . A A . 40 VAL HG23 1 1
19 19375 1 1 40 VAL N N -1.390 7.023 3.871 1.00 . A A . 40 VAL N 1 1
19 19376 1 1 40 VAL O O 1.378 6.410 3.964 1.00 . A A . 40 VAL O 1 1
19 19377 1 1 41 THR C C 2.791 3.390 5.118 1.00 . A A . 41 THR C 1 1
19 19378 1 1 41 THR CA C 2.138 4.557 5.848 1.00 . A A . 41 THR CA 1 1
19 19379 1 1 41 THR CB C 2.117 4.289 7.367 1.00 . A A . 41 THR CB 1 1
19 19380 1 1 41 THR CG2 C 1.723 5.544 8.133 1.00 . A A . 41 THR CG2 1 1
19 19381 1 1 41 THR H H 0.071 4.205 5.717 1.00 . A A . 41 THR H 1 1
19 19382 1 1 41 THR HA H 2.702 5.458 5.659 1.00 . A A . 41 THR HA 1 1
19 19383 1 1 41 THR HB H 3.107 3.990 7.679 1.00 . A A . 41 THR HB 1 1
19 19384 1 1 41 THR HG1 H 1.191 3.062 8.615 1.00 . A A . 41 THR HG1 1 1
19 19385 1 1 41 THR HG21 H 1.680 5.322 9.189 1.00 . A A . 41 THR HG21 1 1
19 19386 1 1 41 THR HG22 H 0.752 5.880 7.796 1.00 . A A . 41 THR HG22 1 1
19 19387 1 1 41 THR HG23 H 2.453 6.319 7.957 1.00 . A A . 41 THR HG23 1 1
19 19388 1 1 41 THR N N 0.797 4.745 5.346 1.00 . A A . 41 THR N 1 1
19 19389 1 1 41 THR O O 2.093 2.585 4.490 1.00 . A A . 41 THR O 1 1
19 19390 1 1 41 THR OG1 O 1.194 3.233 7.660 1.00 . A A . 41 THR OG1 1 1
19 19391 1 1 42 PRO C C 4.379 0.827 5.080 1.00 . A A . 42 PRO C 1 1
19 19392 1 1 42 PRO CA C 4.847 2.170 4.535 1.00 . A A . 42 PRO CA 1 1
19 19393 1 1 42 PRO CB C 6.315 2.420 4.905 1.00 . A A . 42 PRO CB 1 1
19 19394 1 1 42 PRO CD C 5.047 4.218 5.829 1.00 . A A . 42 PRO CD 1 1
19 19395 1 1 42 PRO CG C 6.268 3.375 6.051 1.00 . A A . 42 PRO CG 1 1
19 19396 1 1 42 PRO HA H 4.729 2.187 3.459 1.00 . A A . 42 PRO HA 1 1
19 19397 1 1 42 PRO HB2 H 6.779 1.487 5.185 1.00 . A A . 42 PRO HB2 1 1
19 19398 1 1 42 PRO HB3 H 6.833 2.845 4.060 1.00 . A A . 42 PRO HB3 1 1
19 19399 1 1 42 PRO HD2 H 4.642 4.557 6.772 1.00 . A A . 42 PRO HD2 1 1
19 19400 1 1 42 PRO HD3 H 5.273 5.059 5.189 1.00 . A A . 42 PRO HD3 1 1
19 19401 1 1 42 PRO HG2 H 6.184 2.829 6.980 1.00 . A A . 42 PRO HG2 1 1
19 19402 1 1 42 PRO HG3 H 7.155 3.992 6.054 1.00 . A A . 42 PRO HG3 1 1
19 19403 1 1 42 PRO N N 4.128 3.281 5.166 1.00 . A A . 42 PRO N 1 1
19 19404 1 1 42 PRO O O 4.490 -0.203 4.414 1.00 . A A . 42 PRO O 1 1
19 19405 1 1 43 GLU C C 2.137 -0.880 6.098 1.00 . A A . 43 GLU C 1 1
19 19406 1 1 43 GLU CA C 3.271 -0.311 6.940 1.00 . A A . 43 GLU CA 1 1
19 19407 1 1 43 GLU CB C 2.741 0.060 8.326 1.00 . A A . 43 GLU CB 1 1
19 19408 1 1 43 GLU CD C 1.408 -0.643 10.337 1.00 . A A . 43 GLU CD 1 1
19 19409 1 1 43 GLU CG C 2.113 -1.100 9.080 1.00 . A A . 43 GLU CG 1 1
19 19410 1 1 43 GLU H H 3.834 1.715 6.780 1.00 . A A . 43 GLU H 1 1
19 19411 1 1 43 GLU HA H 4.048 -1.053 7.043 1.00 . A A . 43 GLU HA 1 1
19 19412 1 1 43 GLU HB2 H 3.556 0.445 8.919 1.00 . A A . 43 GLU HB2 1 1
19 19413 1 1 43 GLU HB3 H 1.995 0.833 8.215 1.00 . A A . 43 GLU HB3 1 1
19 19414 1 1 43 GLU HG2 H 1.396 -1.587 8.437 1.00 . A A . 43 GLU HG2 1 1
19 19415 1 1 43 GLU HG3 H 2.889 -1.799 9.352 1.00 . A A . 43 GLU HG3 1 1
19 19416 1 1 43 GLU N N 3.842 0.864 6.297 1.00 . A A . 43 GLU N 1 1
19 19417 1 1 43 GLU O O 2.176 -2.036 5.696 1.00 . A A . 43 GLU O 1 1
19 19418 1 1 43 GLU OE1 O 2.049 0.040 11.161 1.00 . A A . 43 GLU OE1 1 1
19 19419 1 1 43 GLU OE2 O 0.210 -0.959 10.512 1.00 . A A . 43 GLU OE2 1 1
19 19420 1 1 44 LEU C C 0.350 -0.941 3.655 1.00 . A A . 44 LEU C 1 1
19 19421 1 1 44 LEU CA C -0.032 -0.470 5.053 1.00 . A A . 44 LEU CA 1 1
19 19422 1 1 44 LEU CB C -1.056 0.667 4.963 1.00 . A A . 44 LEU CB 1 1
19 19423 1 1 44 LEU CD1 C -1.227 1.039 7.457 1.00 . A A . 44 LEU CD1 1 1
19 19424 1 1 44 LEU CD2 C -2.976 1.948 5.932 1.00 . A A . 44 LEU CD2 1 1
19 19425 1 1 44 LEU CG C -1.999 0.810 6.165 1.00 . A A . 44 LEU CG 1 1
19 19426 1 1 44 LEU H H 1.206 0.888 6.107 1.00 . A A . 44 LEU H 1 1
19 19427 1 1 44 LEU HA H -0.478 -1.296 5.585 1.00 . A A . 44 LEU HA 1 1
19 19428 1 1 44 LEU HB2 H -0.518 1.596 4.844 1.00 . A A . 44 LEU HB2 1 1
19 19429 1 1 44 LEU HB3 H -1.657 0.507 4.082 1.00 . A A . 44 LEU HB3 1 1
19 19430 1 1 44 LEU HD11 H -1.921 1.115 8.281 1.00 . A A . 44 LEU HD11 1 1
19 19431 1 1 44 LEU HD12 H -0.659 1.954 7.379 1.00 . A A . 44 LEU HD12 1 1
19 19432 1 1 44 LEU HD13 H -0.555 0.212 7.625 1.00 . A A . 44 LEU HD13 1 1
19 19433 1 1 44 LEU HD21 H -3.623 2.050 6.791 1.00 . A A . 44 LEU HD21 1 1
19 19434 1 1 44 LEU HD22 H -3.573 1.737 5.056 1.00 . A A . 44 LEU HD22 1 1
19 19435 1 1 44 LEU HD23 H -2.429 2.867 5.781 1.00 . A A . 44 LEU HD23 1 1
19 19436 1 1 44 LEU HG H -2.569 -0.103 6.274 1.00 . A A . 44 LEU HG 1 1
19 19437 1 1 44 LEU N N 1.146 -0.043 5.807 1.00 . A A . 44 LEU N 1 1
19 19438 1 1 44 LEU O O -0.200 -1.922 3.151 1.00 . A A . 44 LEU O 1 1
19 19439 1 1 45 VAL C C 2.395 -2.010 1.738 1.00 . A A . 45 VAL C 1 1
19 19440 1 1 45 VAL CA C 1.789 -0.611 1.721 1.00 . A A . 45 VAL CA 1 1
19 19441 1 1 45 VAL CB C 2.843 0.394 1.212 1.00 . A A . 45 VAL CB 1 1
19 19442 1 1 45 VAL CG1 C 3.318 0.027 -0.189 1.00 . A A . 45 VAL CG1 1 1
19 19443 1 1 45 VAL CG2 C 2.279 1.804 1.229 1.00 . A A . 45 VAL CG2 1 1
19 19444 1 1 45 VAL H H 1.691 0.531 3.502 1.00 . A A . 45 VAL H 1 1
19 19445 1 1 45 VAL HA H 0.949 -0.599 1.041 1.00 . A A . 45 VAL HA 1 1
19 19446 1 1 45 VAL HB H 3.695 0.364 1.877 1.00 . A A . 45 VAL HB 1 1
19 19447 1 1 45 VAL HG11 H 3.708 -0.982 -0.187 1.00 . A A . 45 VAL HG11 1 1
19 19448 1 1 45 VAL HG12 H 4.094 0.712 -0.497 1.00 . A A . 45 VAL HG12 1 1
19 19449 1 1 45 VAL HG13 H 2.489 0.088 -0.878 1.00 . A A . 45 VAL HG13 1 1
19 19450 1 1 45 VAL HG21 H 1.958 2.050 2.232 1.00 . A A . 45 VAL HG21 1 1
19 19451 1 1 45 VAL HG22 H 1.436 1.862 0.555 1.00 . A A . 45 VAL HG22 1 1
19 19452 1 1 45 VAL HG23 H 3.041 2.500 0.914 1.00 . A A . 45 VAL HG23 1 1
19 19453 1 1 45 VAL N N 1.303 -0.248 3.046 1.00 . A A . 45 VAL N 1 1
19 19454 1 1 45 VAL O O 2.079 -2.850 0.893 1.00 . A A . 45 VAL O 1 1
19 19455 1 1 46 GLU C C 2.930 -4.616 3.289 1.00 . A A . 46 GLU C 1 1
19 19456 1 1 46 GLU CA C 3.912 -3.544 2.835 1.00 . A A . 46 GLU CA 1 1
19 19457 1 1 46 GLU CB C 5.093 -3.449 3.797 1.00 . A A . 46 GLU CB 1 1
19 19458 1 1 46 GLU CD C 7.227 -4.520 4.576 1.00 . A A . 46 GLU CD 1 1
19 19459 1 1 46 GLU CG C 5.892 -4.734 3.908 1.00 . A A . 46 GLU CG 1 1
19 19460 1 1 46 GLU H H 3.442 -1.556 3.381 1.00 . A A . 46 GLU H 1 1
19 19461 1 1 46 GLU HA H 4.283 -3.810 1.856 1.00 . A A . 46 GLU HA 1 1
19 19462 1 1 46 GLU HB2 H 5.756 -2.666 3.462 1.00 . A A . 46 GLU HB2 1 1
19 19463 1 1 46 GLU HB3 H 4.721 -3.197 4.780 1.00 . A A . 46 GLU HB3 1 1
19 19464 1 1 46 GLU HG2 H 5.327 -5.449 4.486 1.00 . A A . 46 GLU HG2 1 1
19 19465 1 1 46 GLU HG3 H 6.062 -5.125 2.915 1.00 . A A . 46 GLU HG3 1 1
19 19466 1 1 46 GLU N N 3.250 -2.258 2.718 1.00 . A A . 46 GLU N 1 1
19 19467 1 1 46 GLU O O 2.979 -5.746 2.808 1.00 . A A . 46 GLU O 1 1
19 19468 1 1 46 GLU OE1 O 8.207 -4.232 3.860 1.00 . A A . 46 GLU OE1 1 1
19 19469 1 1 46 GLU OE2 O 7.306 -4.630 5.812 1.00 . A A . 46 GLU OE2 1 1
19 19470 1 1 47 GLN C C 0.203 -5.716 3.487 1.00 . A A . 47 GLN C 1 1
19 19471 1 1 47 GLN CA C 0.996 -5.171 4.662 1.00 . A A . 47 GLN CA 1 1
19 19472 1 1 47 GLN CB C 0.050 -4.477 5.642 1.00 . A A . 47 GLN CB 1 1
19 19473 1 1 47 GLN CD C 0.983 -5.626 7.696 1.00 . A A . 47 GLN CD 1 1
19 19474 1 1 47 GLN CG C 0.630 -4.305 7.038 1.00 . A A . 47 GLN CG 1 1
19 19475 1 1 47 GLN H H 2.064 -3.346 4.575 1.00 . A A . 47 GLN H 1 1
19 19476 1 1 47 GLN HA H 1.483 -5.994 5.165 1.00 . A A . 47 GLN HA 1 1
19 19477 1 1 47 GLN HB2 H -0.192 -3.497 5.255 1.00 . A A . 47 GLN HB2 1 1
19 19478 1 1 47 GLN HB3 H -0.854 -5.056 5.721 1.00 . A A . 47 GLN HB3 1 1
19 19479 1 1 47 GLN HE21 H -0.466 -6.553 6.685 1.00 . A A . 47 GLN HE21 1 1
19 19480 1 1 47 GLN HE22 H 0.460 -7.544 7.763 1.00 . A A . 47 GLN HE22 1 1
19 19481 1 1 47 GLN HG2 H 1.525 -3.705 6.971 1.00 . A A . 47 GLN HG2 1 1
19 19482 1 1 47 GLN HG3 H -0.097 -3.795 7.654 1.00 . A A . 47 GLN HG3 1 1
19 19483 1 1 47 GLN N N 2.030 -4.255 4.199 1.00 . A A . 47 GLN N 1 1
19 19484 1 1 47 GLN NE2 N 0.255 -6.681 7.346 1.00 . A A . 47 GLN NE2 1 1
19 19485 1 1 47 GLN O O -0.077 -6.912 3.420 1.00 . A A . 47 GLN O 1 1
19 19486 1 1 47 GLN OE1 O 1.905 -5.701 8.508 1.00 . A A . 47 GLN OE1 1 1
19 19487 1 1 48 ALA C C 0.016 -6.083 0.456 1.00 . A A . 48 ALA C 1 1
19 19488 1 1 48 ALA CA C -0.868 -5.240 1.365 1.00 . A A . 48 ALA CA 1 1
19 19489 1 1 48 ALA CB C -1.394 -4.027 0.620 1.00 . A A . 48 ALA CB 1 1
19 19490 1 1 48 ALA H H 0.095 -3.889 2.678 1.00 . A A . 48 ALA H 1 1
19 19491 1 1 48 ALA HA H -1.711 -5.836 1.684 1.00 . A A . 48 ALA HA 1 1
19 19492 1 1 48 ALA HB1 H -1.994 -3.426 1.287 1.00 . A A . 48 ALA HB1 1 1
19 19493 1 1 48 ALA HB2 H -2.001 -4.353 -0.214 1.00 . A A . 48 ALA HB2 1 1
19 19494 1 1 48 ALA HB3 H -0.564 -3.441 0.252 1.00 . A A . 48 ALA HB3 1 1
19 19495 1 1 48 ALA N N -0.142 -4.835 2.555 1.00 . A A . 48 ALA N 1 1
19 19496 1 1 48 ALA O O -0.460 -6.990 -0.228 1.00 . A A . 48 ALA O 1 1
19 19497 1 1 49 ARG C C 2.362 -7.976 0.270 1.00 . A A . 49 ARG C 1 1
19 19498 1 1 49 ARG CA C 2.260 -6.575 -0.314 1.00 . A A . 49 ARG CA 1 1
19 19499 1 1 49 ARG CB C 3.637 -5.903 -0.344 1.00 . A A . 49 ARG CB 1 1
19 19500 1 1 49 ARG CD C 5.974 -5.914 -1.297 1.00 . A A . 49 ARG CD 1 1
19 19501 1 1 49 ARG CG C 4.663 -6.672 -1.161 1.00 . A A . 49 ARG CG 1 1
19 19502 1 1 49 ARG CZ C 7.953 -5.592 0.139 1.00 . A A . 49 ARG CZ 1 1
19 19503 1 1 49 ARG H H 1.641 -5.051 1.019 1.00 . A A . 49 ARG H 1 1
19 19504 1 1 49 ARG HA H 1.879 -6.647 -1.322 1.00 . A A . 49 ARG HA 1 1
19 19505 1 1 49 ARG HB2 H 3.536 -4.914 -0.769 1.00 . A A . 49 ARG HB2 1 1
19 19506 1 1 49 ARG HB3 H 4.007 -5.815 0.667 1.00 . A A . 49 ARG HB3 1 1
19 19507 1 1 49 ARG HD2 H 6.641 -6.489 -1.919 1.00 . A A . 49 ARG HD2 1 1
19 19508 1 1 49 ARG HD3 H 5.775 -4.964 -1.773 1.00 . A A . 49 ARG HD3 1 1
19 19509 1 1 49 ARG HE H 6.050 -5.535 0.772 1.00 . A A . 49 ARG HE 1 1
19 19510 1 1 49 ARG HG2 H 4.858 -7.616 -0.677 1.00 . A A . 49 ARG HG2 1 1
19 19511 1 1 49 ARG HG3 H 4.256 -6.849 -2.148 1.00 . A A . 49 ARG HG3 1 1
19 19512 1 1 49 ARG HH11 H 8.359 -6.087 -1.790 1.00 . A A . 49 ARG HH11 1 1
19 19513 1 1 49 ARG HH12 H 9.752 -5.772 -0.789 1.00 . A A . 49 ARG HH12 1 1
19 19514 1 1 49 ARG HH21 H 7.888 -5.118 2.112 1.00 . A A . 49 ARG HH21 1 1
19 19515 1 1 49 ARG HH22 H 9.478 -5.218 1.425 1.00 . A A . 49 ARG HH22 1 1
19 19516 1 1 49 ARG N N 1.314 -5.795 0.466 1.00 . A A . 49 ARG N 1 1
19 19517 1 1 49 ARG NE N 6.627 -5.670 -0.010 1.00 . A A . 49 ARG NE 1 1
19 19518 1 1 49 ARG NH1 N 8.750 -5.835 -0.894 1.00 . A A . 49 ARG NH1 1 1
19 19519 1 1 49 ARG NH2 N 8.479 -5.289 1.318 1.00 . A A . 49 ARG NH2 1 1
19 19520 1 1 49 ARG O O 2.539 -8.951 -0.449 1.00 . A A . 49 ARG O 1 1
19 19521 1 1 50 LEU C C 0.915 -10.078 2.059 1.00 . A A . 50 LEU C 1 1
19 19522 1 1 50 LEU CA C 2.229 -9.344 2.272 1.00 . A A . 50 LEU CA 1 1
19 19523 1 1 50 LEU CB C 2.518 -9.176 3.764 1.00 . A A . 50 LEU CB 1 1
19 19524 1 1 50 LEU CD1 C 4.371 -10.849 3.742 1.00 . A A . 50 LEU CD1 1 1
19 19525 1 1 50 LEU CD2 C 4.903 -8.421 3.533 1.00 . A A . 50 LEU CD2 1 1
19 19526 1 1 50 LEU CG C 3.971 -9.445 4.161 1.00 . A A . 50 LEU CG 1 1
19 19527 1 1 50 LEU H H 2.139 -7.235 2.113 1.00 . A A . 50 LEU H 1 1
19 19528 1 1 50 LEU HA H 3.018 -9.938 1.835 1.00 . A A . 50 LEU HA 1 1
19 19529 1 1 50 LEU HB2 H 2.267 -8.163 4.049 1.00 . A A . 50 LEU HB2 1 1
19 19530 1 1 50 LEU HB3 H 1.886 -9.856 4.315 1.00 . A A . 50 LEU HB3 1 1
19 19531 1 1 50 LEU HD11 H 5.416 -11.007 3.960 1.00 . A A . 50 LEU HD11 1 1
19 19532 1 1 50 LEU HD12 H 4.199 -10.967 2.681 1.00 . A A . 50 LEU HD12 1 1
19 19533 1 1 50 LEU HD13 H 3.774 -11.568 4.283 1.00 . A A . 50 LEU HD13 1 1
19 19534 1 1 50 LEU HD21 H 4.613 -7.429 3.848 1.00 . A A . 50 LEU HD21 1 1
19 19535 1 1 50 LEU HD22 H 4.839 -8.490 2.456 1.00 . A A . 50 LEU HD22 1 1
19 19536 1 1 50 LEU HD23 H 5.917 -8.617 3.848 1.00 . A A . 50 LEU HD23 1 1
19 19537 1 1 50 LEU HG H 4.065 -9.375 5.235 1.00 . A A . 50 LEU HG 1 1
19 19538 1 1 50 LEU N N 2.227 -8.062 1.587 1.00 . A A . 50 LEU N 1 1
19 19539 1 1 50 LEU O O 0.884 -11.301 2.080 1.00 . A A . 50 LEU O 1 1
19 19540 1 1 51 GLU C C -1.239 -10.800 0.231 1.00 . A A . 51 GLU C 1 1
19 19541 1 1 51 GLU CA C -1.440 -9.942 1.474 1.00 . A A . 51 GLU CA 1 1
19 19542 1 1 51 GLU CB C -2.485 -8.861 1.177 1.00 . A A . 51 GLU CB 1 1
19 19543 1 1 51 GLU CD C -3.836 -8.794 3.305 1.00 . A A . 51 GLU CD 1 1
19 19544 1 1 51 GLU CG C -2.897 -8.042 2.386 1.00 . A A . 51 GLU CG 1 1
19 19545 1 1 51 GLU H H -0.109 -8.361 1.960 1.00 . A A . 51 GLU H 1 1
19 19546 1 1 51 GLU HA H -1.780 -10.563 2.289 1.00 . A A . 51 GLU HA 1 1
19 19547 1 1 51 GLU HB2 H -2.084 -8.188 0.433 1.00 . A A . 51 GLU HB2 1 1
19 19548 1 1 51 GLU HB3 H -3.367 -9.337 0.776 1.00 . A A . 51 GLU HB3 1 1
19 19549 1 1 51 GLU HG2 H -2.012 -7.772 2.942 1.00 . A A . 51 GLU HG2 1 1
19 19550 1 1 51 GLU HG3 H -3.394 -7.147 2.044 1.00 . A A . 51 GLU HG3 1 1
19 19551 1 1 51 GLU N N -0.166 -9.335 1.850 1.00 . A A . 51 GLU N 1 1
19 19552 1 1 51 GLU O O -1.569 -11.989 0.204 1.00 . A A . 51 GLU O 1 1
19 19553 1 1 51 GLU OE1 O -5.061 -8.714 3.091 1.00 . A A . 51 GLU OE1 1 1
19 19554 1 1 51 GLU OE2 O -3.357 -9.460 4.245 1.00 . A A . 51 GLU OE2 1 1
19 19555 1 1 52 PHE C C 0.823 -11.754 -1.961 1.00 . A A . 52 PHE C 1 1
19 19556 1 1 52 PHE CA C -0.414 -10.872 -2.046 1.00 . A A . 52 PHE CA 1 1
19 19557 1 1 52 PHE CB C -0.288 -9.860 -3.185 1.00 . A A . 52 PHE CB 1 1
19 19558 1 1 52 PHE CD1 C -2.596 -9.637 -4.137 1.00 . A A . 52 PHE CD1 1 1
19 19559 1 1 52 PHE CD2 C -1.700 -7.806 -2.902 1.00 . A A . 52 PHE CD2 1 1
19 19560 1 1 52 PHE CE1 C -3.769 -8.934 -4.341 1.00 . A A . 52 PHE CE1 1 1
19 19561 1 1 52 PHE CE2 C -2.869 -7.096 -3.103 1.00 . A A . 52 PHE CE2 1 1
19 19562 1 1 52 PHE CG C -1.552 -9.082 -3.416 1.00 . A A . 52 PHE CG 1 1
19 19563 1 1 52 PHE CZ C -3.904 -7.660 -3.823 1.00 . A A . 52 PHE CZ 1 1
19 19564 1 1 52 PHE H H -0.329 -9.268 -0.670 1.00 . A A . 52 PHE H 1 1
19 19565 1 1 52 PHE HA H -1.271 -11.502 -2.237 1.00 . A A . 52 PHE HA 1 1
19 19566 1 1 52 PHE HB2 H 0.499 -9.159 -2.949 1.00 . A A . 52 PHE HB2 1 1
19 19567 1 1 52 PHE HB3 H -0.044 -10.380 -4.099 1.00 . A A . 52 PHE HB3 1 1
19 19568 1 1 52 PHE HD1 H -2.491 -10.634 -4.539 1.00 . A A . 52 PHE HD1 1 1
19 19569 1 1 52 PHE HD2 H -0.892 -7.363 -2.339 1.00 . A A . 52 PHE HD2 1 1
19 19570 1 1 52 PHE HE1 H -4.576 -9.377 -4.904 1.00 . A A . 52 PHE HE1 1 1
19 19571 1 1 52 PHE HE2 H -2.975 -6.102 -2.695 1.00 . A A . 52 PHE HE2 1 1
19 19572 1 1 52 PHE HZ H -4.817 -7.107 -3.979 1.00 . A A . 52 PHE HZ 1 1
19 19573 1 1 52 PHE N N -0.641 -10.195 -0.783 1.00 . A A . 52 PHE N 1 1
19 19574 1 1 52 PHE O O 1.001 -12.659 -2.766 1.00 . A A . 52 PHE O 1 1
19 19575 1 1 53 GLY C C 2.426 -13.633 -0.080 1.00 . A A . 53 GLY C 1 1
19 19576 1 1 53 GLY CA C 2.820 -12.317 -0.720 1.00 . A A . 53 GLY CA 1 1
19 19577 1 1 53 GLY H H 1.508 -10.691 -0.412 1.00 . A A . 53 GLY H 1 1
19 19578 1 1 53 GLY HA2 H 3.323 -12.516 -1.656 1.00 . A A . 53 GLY HA2 1 1
19 19579 1 1 53 GLY HA3 H 3.497 -11.796 -0.059 1.00 . A A . 53 GLY HA3 1 1
19 19580 1 1 53 GLY N N 1.666 -11.481 -0.972 1.00 . A A . 53 GLY N 1 1
19 19581 1 1 53 GLY O O 3.055 -14.664 -0.317 1.00 . A A . 53 GLY O 1 1
19 19582 1 1 54 GLN C C 0.026 -15.546 0.258 1.00 . A A . 54 GLN C 1 1
19 19583 1 1 54 GLN CA C 0.816 -14.807 1.321 1.00 . A A . 54 GLN CA 1 1
19 19584 1 1 54 GLN CB C -0.098 -14.481 2.507 1.00 . A A . 54 GLN CB 1 1
19 19585 1 1 54 GLN CD C 1.543 -14.805 4.418 1.00 . A A . 54 GLN CD 1 1
19 19586 1 1 54 GLN CG C 0.612 -13.850 3.695 1.00 . A A . 54 GLN CG 1 1
19 19587 1 1 54 GLN H H 1.003 -12.722 0.996 1.00 . A A . 54 GLN H 1 1
19 19588 1 1 54 GLN HA H 1.629 -15.434 1.657 1.00 . A A . 54 GLN HA 1 1
19 19589 1 1 54 GLN HB2 H -0.864 -13.797 2.176 1.00 . A A . 54 GLN HB2 1 1
19 19590 1 1 54 GLN HB3 H -0.568 -15.395 2.842 1.00 . A A . 54 GLN HB3 1 1
19 19591 1 1 54 GLN HE21 H 1.119 -13.912 6.144 1.00 . A A . 54 GLN HE21 1 1
19 19592 1 1 54 GLN HE22 H 2.251 -15.227 6.231 1.00 . A A . 54 GLN HE22 1 1
19 19593 1 1 54 GLN HG2 H 1.194 -13.013 3.343 1.00 . A A . 54 GLN HG2 1 1
19 19594 1 1 54 GLN HG3 H -0.132 -13.499 4.394 1.00 . A A . 54 GLN HG3 1 1
19 19595 1 1 54 GLN N N 1.387 -13.594 0.749 1.00 . A A . 54 GLN N 1 1
19 19596 1 1 54 GLN NE2 N 1.648 -14.633 5.726 1.00 . A A . 54 GLN NE2 1 1
19 19597 1 1 54 GLN O O -0.138 -16.766 0.314 1.00 . A A . 54 GLN O 1 1
19 19598 1 1 54 GLN OE1 O 2.142 -15.701 3.819 1.00 . A A . 54 GLN OE1 1 1
19 19599 1 1 55 LEU C C -0.265 -15.797 -2.942 1.00 . A A . 55 LEU C 1 1
19 19600 1 1 55 LEU CA C -1.208 -15.378 -1.814 1.00 . A A . 55 LEU CA 1 1
19 19601 1 1 55 LEU CB C -2.272 -14.412 -2.342 1.00 . A A . 55 LEU CB 1 1
19 19602 1 1 55 LEU CD1 C -4.362 -13.072 -1.967 1.00 . A A . 55 LEU CD1 1 1
19 19603 1 1 55 LEU CD2 C -4.134 -15.343 -0.944 1.00 . A A . 55 LEU CD2 1 1
19 19604 1 1 55 LEU CG C -3.397 -14.079 -1.358 1.00 . A A . 55 LEU CG 1 1
19 19605 1 1 55 LEU H H -0.380 -13.815 -0.657 1.00 . A A . 55 LEU H 1 1
19 19606 1 1 55 LEU HA H -1.701 -16.263 -1.441 1.00 . A A . 55 LEU HA 1 1
19 19607 1 1 55 LEU HB2 H -1.783 -13.491 -2.620 1.00 . A A . 55 LEU HB2 1 1
19 19608 1 1 55 LEU HB3 H -2.714 -14.846 -3.226 1.00 . A A . 55 LEU HB3 1 1
19 19609 1 1 55 LEU HD11 H -3.823 -12.178 -2.243 1.00 . A A . 55 LEU HD11 1 1
19 19610 1 1 55 LEU HD12 H -5.125 -12.826 -1.245 1.00 . A A . 55 LEU HD12 1 1
19 19611 1 1 55 LEU HD13 H -4.823 -13.501 -2.845 1.00 . A A . 55 LEU HD13 1 1
19 19612 1 1 55 LEU HD21 H -3.446 -16.019 -0.459 1.00 . A A . 55 LEU HD21 1 1
19 19613 1 1 55 LEU HD22 H -4.551 -15.819 -1.818 1.00 . A A . 55 LEU HD22 1 1
19 19614 1 1 55 LEU HD23 H -4.930 -15.087 -0.260 1.00 . A A . 55 LEU HD23 1 1
19 19615 1 1 55 LEU HG H -2.969 -13.636 -0.471 1.00 . A A . 55 LEU HG 1 1
19 19616 1 1 55 LEU N N -0.483 -14.792 -0.706 1.00 . A A . 55 LEU N 1 1
19 19617 1 1 55 LEU O O 0.299 -16.888 -2.908 1.00 . A A . 55 LEU O 1 1
19 19618 1 1 56 GLU C C -0.056 -16.435 -5.879 1.00 . A A . 56 GLU C 1 1
19 19619 1 1 56 GLU CA C 0.611 -15.249 -5.184 1.00 . A A . 56 GLU CA 1 1
19 19620 1 1 56 GLU CB C 2.098 -15.539 -4.946 1.00 . A A . 56 GLU CB 1 1
19 19621 1 1 56 GLU CD C 4.400 -14.560 -4.620 1.00 . A A . 56 GLU CD 1 1
19 19622 1 1 56 GLU CG C 2.910 -14.299 -4.616 1.00 . A A . 56 GLU CG 1 1
19 19623 1 1 56 GLU H H -0.423 -14.001 -3.815 1.00 . A A . 56 GLU H 1 1
19 19624 1 1 56 GLU HA H 0.528 -14.390 -5.834 1.00 . A A . 56 GLU HA 1 1
19 19625 1 1 56 GLU HB2 H 2.191 -16.233 -4.124 1.00 . A A . 56 GLU HB2 1 1
19 19626 1 1 56 GLU HB3 H 2.513 -15.990 -5.835 1.00 . A A . 56 GLU HB3 1 1
19 19627 1 1 56 GLU HG2 H 2.693 -13.536 -5.348 1.00 . A A . 56 GLU HG2 1 1
19 19628 1 1 56 GLU HG3 H 2.622 -13.950 -3.635 1.00 . A A . 56 GLU HG3 1 1
19 19629 1 1 56 GLU N N -0.090 -14.914 -3.934 1.00 . A A . 56 GLU N 1 1
19 19630 1 1 56 GLU O O 0.486 -17.011 -6.823 1.00 . A A . 56 GLU O 1 1
19 19631 1 1 56 GLU OE1 O 5.010 -14.541 -5.712 1.00 . A A . 56 GLU OE1 1 1
19 19632 1 1 56 GLU OE2 O 4.978 -14.783 -3.534 1.00 . A A . 56 GLU OE2 1 1
19 19633 1 1 57 HIS C C -3.498 -17.456 -5.840 1.00 . A A . 57 HIS C 1 1
19 19634 1 1 57 HIS CA C -2.040 -17.868 -5.926 1.00 . A A . 57 HIS CA 1 1
19 19635 1 1 57 HIS CB C -1.828 -19.153 -5.101 1.00 . A A . 57 HIS CB 1 1
19 19636 1 1 57 HIS CD2 C 0.502 -20.011 -5.879 1.00 . A A . 57 HIS CD2 1 1
19 19637 1 1 57 HIS CE1 C 1.493 -20.051 -3.925 1.00 . A A . 57 HIS CE1 1 1
19 19638 1 1 57 HIS CG C -0.397 -19.587 -4.957 1.00 . A A . 57 HIS CG 1 1
19 19639 1 1 57 HIS H H -1.615 -16.246 -4.665 1.00 . A A . 57 HIS H 1 1
19 19640 1 1 57 HIS HA H -1.765 -18.040 -6.957 1.00 . A A . 57 HIS HA 1 1
19 19641 1 1 57 HIS HB2 H -2.221 -18.996 -4.108 1.00 . A A . 57 HIS HB2 1 1
19 19642 1 1 57 HIS HB3 H -2.373 -19.960 -5.571 1.00 . A A . 57 HIS HB3 1 1
19 19643 1 1 57 HIS HD1 H -0.125 -19.357 -2.871 1.00 . A A . 57 HIS HD1 1 1
19 19644 1 1 57 HIS HD2 H 0.331 -20.110 -6.940 1.00 . A A . 57 HIS HD2 1 1
19 19645 1 1 57 HIS HE1 H 2.233 -20.180 -3.151 1.00 . A A . 57 HIS HE1 1 1
19 19646 1 1 57 HIS HE2 H 2.554 -20.385 -5.640 1.00 . A A . 57 HIS HE2 1 1
19 19647 1 1 57 HIS N N -1.245 -16.772 -5.403 1.00 . A A . 57 HIS N 1 1
19 19648 1 1 57 HIS ND1 N 0.258 -19.625 -3.745 1.00 . A A . 57 HIS ND1 1 1
19 19649 1 1 57 HIS NE2 N 1.671 -20.292 -5.211 1.00 . A A . 57 HIS NE2 1 1
19 19650 1 1 57 HIS O O -3.832 -16.560 -5.063 1.00 . A A . 57 HIS O 1 1
19 19651 1 1 58 HIS C C -6.348 -18.297 -5.228 1.00 . A A . 58 HIS C 1 1
19 19652 1 1 58 HIS CA C -5.785 -17.772 -6.549 1.00 . A A . 58 HIS CA 1 1
19 19653 1 1 58 HIS CB C -6.561 -18.342 -7.753 1.00 . A A . 58 HIS CB 1 1
19 19654 1 1 58 HIS CD2 C -5.756 -20.762 -8.269 1.00 . A A . 58 HIS CD2 1 1
19 19655 1 1 58 HIS CE1 C -7.548 -21.835 -7.620 1.00 . A A . 58 HIS CE1 1 1
19 19656 1 1 58 HIS CG C -6.640 -19.841 -7.819 1.00 . A A . 58 HIS CG 1 1
19 19657 1 1 58 HIS H H -4.035 -18.735 -7.283 1.00 . A A . 58 HIS H 1 1
19 19658 1 1 58 HIS HA H -5.885 -16.696 -6.551 1.00 . A A . 58 HIS HA 1 1
19 19659 1 1 58 HIS HB2 H -7.571 -17.967 -7.720 1.00 . A A . 58 HIS HB2 1 1
19 19660 1 1 58 HIS HB3 H -6.092 -17.996 -8.663 1.00 . A A . 58 HIS HB3 1 1
19 19661 1 1 58 HIS HD1 H -8.576 -20.155 -7.052 1.00 . A A . 58 HIS HD1 1 1
19 19662 1 1 58 HIS HD2 H -4.766 -20.562 -8.658 1.00 . A A . 58 HIS HD2 1 1
19 19663 1 1 58 HIS HE1 H -8.252 -22.624 -7.401 1.00 . A A . 58 HIS HE1 1 1
19 19664 1 1 58 HIS HE2 H -6.069 -22.800 -8.639 1.00 . A A . 58 HIS HE2 1 1
19 19665 1 1 58 HIS N N -4.360 -18.075 -6.632 1.00 . A A . 58 HIS N 1 1
19 19666 1 1 58 HIS ND1 N -7.748 -20.547 -7.420 1.00 . A A . 58 HIS ND1 1 1
19 19667 1 1 58 HIS NE2 N -6.346 -21.996 -8.137 1.00 . A A . 58 HIS NE2 1 1
19 19668 1 1 58 HIS O O -5.996 -19.396 -4.789 1.00 . A A . 58 HIS O 1 1
19 19669 1 1 59 HIS C C -8.518 -19.161 -3.345 1.00 . A A . 59 HIS C 1 1
19 19670 1 1 59 HIS CA C -7.750 -17.838 -3.283 1.00 . A A . 59 HIS CA 1 1
19 19671 1 1 59 HIS CB C -8.656 -16.699 -2.787 1.00 . A A . 59 HIS CB 1 1
19 19672 1 1 59 HIS CD2 C -10.214 -17.640 -0.935 1.00 . A A . 59 HIS CD2 1 1
19 19673 1 1 59 HIS CE1 C -9.339 -16.612 0.787 1.00 . A A . 59 HIS CE1 1 1
19 19674 1 1 59 HIS CG C -9.188 -16.888 -1.394 1.00 . A A . 59 HIS CG 1 1
19 19675 1 1 59 HIS H H -7.470 -16.654 -5.019 1.00 . A A . 59 HIS H 1 1
19 19676 1 1 59 HIS HA H -6.924 -17.951 -2.597 1.00 . A A . 59 HIS HA 1 1
19 19677 1 1 59 HIS HB2 H -8.096 -15.775 -2.800 1.00 . A A . 59 HIS HB2 1 1
19 19678 1 1 59 HIS HB3 H -9.501 -16.606 -3.454 1.00 . A A . 59 HIS HB3 1 1
19 19679 1 1 59 HIS HD1 H -7.903 -15.618 -0.285 1.00 . A A . 59 HIS HD1 1 1
19 19680 1 1 59 HIS HD2 H -10.857 -18.277 -1.527 1.00 . A A . 59 HIS HD2 1 1
19 19681 1 1 59 HIS HE1 H -9.148 -16.277 1.796 1.00 . A A . 59 HIS HE1 1 1
19 19682 1 1 59 HIS HE2 H -11.030 -17.752 0.997 1.00 . A A . 59 HIS HE2 1 1
19 19683 1 1 59 HIS N N -7.200 -17.499 -4.594 1.00 . A A . 59 HIS N 1 1
19 19684 1 1 59 HIS ND1 N -8.662 -16.251 -0.287 1.00 . A A . 59 HIS ND1 1 1
19 19685 1 1 59 HIS NE2 N -10.286 -17.452 0.421 1.00 . A A . 59 HIS NE2 1 1
19 19686 1 1 59 HIS O O -8.277 -20.063 -2.546 1.00 . A A . 59 HIS O 1 1
19 19687 1 1 60 HIS C C -10.692 -20.512 -5.962 1.00 . A A . 60 HIS C 1 1
19 19688 1 1 60 HIS CA C -10.214 -20.480 -4.522 1.00 . A A . 60 HIS CA 1 1
19 19689 1 1 60 HIS CB C -11.431 -20.554 -3.593 1.00 . A A . 60 HIS CB 1 1
19 19690 1 1 60 HIS CD2 C -10.388 -22.173 -1.858 1.00 . A A . 60 HIS CD2 1 1
19 19691 1 1 60 HIS CE1 C -11.284 -21.320 -0.054 1.00 . A A . 60 HIS CE1 1 1
19 19692 1 1 60 HIS CG C -11.146 -21.119 -2.238 1.00 . A A . 60 HIS CG 1 1
19 19693 1 1 60 HIS H H -9.607 -18.480 -4.878 1.00 . A A . 60 HIS H 1 1
19 19694 1 1 60 HIS HA H -9.572 -21.329 -4.342 1.00 . A A . 60 HIS HA 1 1
19 19695 1 1 60 HIS HB2 H -11.825 -19.559 -3.452 1.00 . A A . 60 HIS HB2 1 1
19 19696 1 1 60 HIS HB3 H -12.188 -21.170 -4.055 1.00 . A A . 60 HIS HB3 1 1
19 19697 1 1 60 HIS HD1 H -12.305 -19.834 -1.030 1.00 . A A . 60 HIS HD1 1 1
19 19698 1 1 60 HIS HD2 H -9.811 -22.815 -2.509 1.00 . A A . 60 HIS HD2 1 1
19 19699 1 1 60 HIS HE1 H -11.553 -21.148 0.976 1.00 . A A . 60 HIS HE1 1 1
19 19700 1 1 60 HIS HE2 H -9.923 -22.843 0.078 1.00 . A A . 60 HIS HE2 1 1
19 19701 1 1 60 HIS N N -9.439 -19.261 -4.294 1.00 . A A . 60 HIS N 1 1
19 19702 1 1 60 HIS ND1 N -11.693 -20.610 -1.085 1.00 . A A . 60 HIS ND1 1 1
19 19703 1 1 60 HIS NE2 N -10.491 -22.277 -0.494 1.00 . A A . 60 HIS NE2 1 1
19 19704 1 1 60 HIS O O -10.251 -19.708 -6.780 1.00 . A A . 60 HIS O 1 1
19 19705 1 1 61 HIS C C -13.705 -21.035 -7.323 1.00 . A A . 61 HIS C 1 1
19 19706 1 1 61 HIS CA C -12.255 -21.423 -7.562 1.00 . A A . 61 HIS CA 1 1
19 19707 1 1 61 HIS CB C -12.144 -22.761 -8.322 1.00 . A A . 61 HIS CB 1 1
19 19708 1 1 61 HIS CD2 C -12.274 -25.024 -7.044 1.00 . A A . 61 HIS CD2 1 1
19 19709 1 1 61 HIS CE1 C -14.446 -25.280 -7.047 1.00 . A A . 61 HIS CE1 1 1
19 19710 1 1 61 HIS CG C -12.806 -23.948 -7.671 1.00 . A A . 61 HIS CG 1 1
19 19711 1 1 61 HIS H H -11.754 -22.178 -5.645 1.00 . A A . 61 HIS H 1 1
19 19712 1 1 61 HIS HA H -11.793 -20.646 -8.156 1.00 . A A . 61 HIS HA 1 1
19 19713 1 1 61 HIS HB2 H -12.590 -22.641 -9.296 1.00 . A A . 61 HIS HB2 1 1
19 19714 1 1 61 HIS HB3 H -11.097 -22.999 -8.446 1.00 . A A . 61 HIS HB3 1 1
19 19715 1 1 61 HIS HD1 H -14.848 -23.529 -8.029 1.00 . A A . 61 HIS HD1 1 1
19 19716 1 1 61 HIS HD2 H -11.221 -25.209 -6.879 1.00 . A A . 61 HIS HD2 1 1
19 19717 1 1 61 HIS HE1 H -15.435 -25.688 -6.892 1.00 . A A . 61 HIS HE1 1 1
19 19718 1 1 61 HIS HE2 H -13.224 -26.785 -6.404 1.00 . A A . 61 HIS HE2 1 1
19 19719 1 1 61 HIS N N -11.564 -21.452 -6.284 1.00 . A A . 61 HIS N 1 1
19 19720 1 1 61 HIS ND1 N -14.171 -24.142 -7.654 1.00 . A A . 61 HIS ND1 1 1
19 19721 1 1 61 HIS NE2 N -13.314 -25.838 -6.666 1.00 . A A . 61 HIS NE2 1 1
19 19722 1 1 61 HIS O O -14.359 -21.574 -6.432 1.00 . A A . 61 HIS O 1 1
19 19723 1 1 62 HIS C C -16.355 -19.743 -9.160 1.00 . A A . 62 HIS C 1 1
19 19724 1 1 62 HIS CA C -15.544 -19.581 -7.884 1.00 . A A . 62 HIS CA 1 1
19 19725 1 1 62 HIS CB C -15.513 -18.115 -7.444 1.00 . A A . 62 HIS CB 1 1
19 19726 1 1 62 HIS CD2 C -17.522 -18.152 -5.802 1.00 . A A . 62 HIS CD2 1 1
19 19727 1 1 62 HIS CE1 C -18.531 -16.333 -6.477 1.00 . A A . 62 HIS CE1 1 1
19 19728 1 1 62 HIS CG C -16.795 -17.641 -6.824 1.00 . A A . 62 HIS CG 1 1
19 19729 1 1 62 HIS H H -13.639 -19.686 -8.792 1.00 . A A . 62 HIS H 1 1
19 19730 1 1 62 HIS HA H -16.000 -20.173 -7.105 1.00 . A A . 62 HIS HA 1 1
19 19731 1 1 62 HIS HB2 H -14.726 -17.983 -6.717 1.00 . A A . 62 HIS HB2 1 1
19 19732 1 1 62 HIS HB3 H -15.308 -17.493 -8.304 1.00 . A A . 62 HIS HB3 1 1
19 19733 1 1 62 HIS HD1 H -17.181 -15.897 -7.960 1.00 . A A . 62 HIS HD1 1 1
19 19734 1 1 62 HIS HD2 H -17.298 -19.051 -5.246 1.00 . A A . 62 HIS HD2 1 1
19 19735 1 1 62 HIS HE1 H -19.243 -15.525 -6.566 1.00 . A A . 62 HIS HE1 1 1
19 19736 1 1 62 HIS HE2 H -19.392 -17.546 -5.069 1.00 . A A . 62 HIS HE2 1 1
19 19737 1 1 62 HIS N N -14.194 -20.074 -8.083 1.00 . A A . 62 HIS N 1 1
19 19738 1 1 62 HIS ND1 N -17.457 -16.501 -7.226 1.00 . A A . 62 HIS ND1 1 1
19 19739 1 1 62 HIS NE2 N -18.595 -17.322 -5.607 1.00 . A A . 62 HIS NE2 1 1
19 19740 1 1 62 HIS O O -17.070 -20.757 -9.278 1.00 . A A . 62 HIS O 1 1
19 19741 1 1 62 HIS OXT O -16.265 -18.871 -10.041 1.00 . A A . 62 HIS OXT 1 1
20 19742 1 1 1 MET C C -8.384 8.097 -4.607 1.00 . A A . 1 MET C 1 1
20 19743 1 1 1 MET CA C -9.749 8.570 -5.089 1.00 . A A . 1 MET CA 1 1
20 19744 1 1 1 MET CB C -9.635 9.111 -6.520 1.00 . A A . 1 MET CB 1 1
20 19745 1 1 1 MET CE C -12.455 10.735 -9.138 1.00 . A A . 1 MET CE 1 1
20 19746 1 1 1 MET CG C -10.951 9.600 -7.103 1.00 . A A . 1 MET CG 1 1
20 19747 1 1 1 MET H1 H -10.345 9.227 -3.204 1.00 . A A . 1 MET H1 1 1
20 19748 1 1 1 MET H2 H -11.209 9.934 -4.473 1.00 . A A . 1 MET H2 1 1
20 19749 1 1 1 MET H3 H -9.614 10.430 -4.149 1.00 . A A . 1 MET H3 1 1
20 19750 1 1 1 MET HA H -10.432 7.734 -5.075 1.00 . A A . 1 MET HA 1 1
20 19751 1 1 1 MET HB2 H -8.937 9.935 -6.525 1.00 . A A . 1 MET HB2 1 1
20 19752 1 1 1 MET HB3 H -9.256 8.326 -7.156 1.00 . A A . 1 MET HB3 1 1
20 19753 1 1 1 MET HE1 H -13.070 9.848 -9.124 1.00 . A A . 1 MET HE1 1 1
20 19754 1 1 1 MET HE2 H -12.498 11.188 -10.117 1.00 . A A . 1 MET HE2 1 1
20 19755 1 1 1 MET HE3 H -12.817 11.433 -8.399 1.00 . A A . 1 MET HE3 1 1
20 19756 1 1 1 MET HG2 H -11.641 8.771 -7.151 1.00 . A A . 1 MET HG2 1 1
20 19757 1 1 1 MET HG3 H -11.354 10.367 -6.456 1.00 . A A . 1 MET HG3 1 1
20 19758 1 1 1 MET N N -10.266 9.613 -4.172 1.00 . A A . 1 MET N 1 1
20 19759 1 1 1 MET O O -8.270 7.044 -3.971 1.00 . A A . 1 MET O 1 1
20 19760 1 1 1 MET SD S -10.759 10.290 -8.760 1.00 . A A . 1 MET SD 1 1
20 19761 1 1 2 ASN C C -5.824 9.191 -3.034 1.00 . A A . 2 ASN C 1 1
20 19762 1 1 2 ASN CA C -6.016 8.587 -4.411 1.00 . A A . 2 ASN CA 1 1
20 19763 1 1 2 ASN CB C -4.939 9.130 -5.352 1.00 . A A . 2 ASN CB 1 1
20 19764 1 1 2 ASN CG C -4.956 8.471 -6.715 1.00 . A A . 2 ASN CG 1 1
20 19765 1 1 2 ASN H H -7.497 9.687 -5.445 1.00 . A A . 2 ASN H 1 1
20 19766 1 1 2 ASN HA H -5.919 7.514 -4.341 1.00 . A A . 2 ASN HA 1 1
20 19767 1 1 2 ASN HB2 H -5.091 10.189 -5.485 1.00 . A A . 2 ASN HB2 1 1
20 19768 1 1 2 ASN HB3 H -3.970 8.965 -4.906 1.00 . A A . 2 ASN HB3 1 1
20 19769 1 1 2 ASN HD21 H -6.113 9.919 -7.424 1.00 . A A . 2 ASN HD21 1 1
20 19770 1 1 2 ASN HD22 H -5.658 8.688 -8.560 1.00 . A A . 2 ASN HD22 1 1
20 19771 1 1 2 ASN N N -7.354 8.886 -4.895 1.00 . A A . 2 ASN N 1 1
20 19772 1 1 2 ASN ND2 N -5.650 9.083 -7.658 1.00 . A A . 2 ASN ND2 1 1
20 19773 1 1 2 ASN O O -6.136 10.366 -2.815 1.00 . A A . 2 ASN O 1 1
20 19774 1 1 2 ASN OD1 O -4.337 7.427 -6.919 1.00 . A A . 2 ASN OD1 1 1
20 19775 1 1 3 LEU C C -3.705 9.519 -0.663 1.00 . A A . 3 LEU C 1 1
20 19776 1 1 3 LEU CA C -5.072 8.858 -0.761 1.00 . A A . 3 LEU CA 1 1
20 19777 1 1 3 LEU CB C -5.186 7.701 0.231 1.00 . A A . 3 LEU CB 1 1
20 19778 1 1 3 LEU CD1 C -6.604 6.041 1.444 1.00 . A A . 3 LEU CD1 1 1
20 19779 1 1 3 LEU CD2 C -7.570 8.244 0.786 1.00 . A A . 3 LEU CD2 1 1
20 19780 1 1 3 LEU CG C -6.598 7.138 0.399 1.00 . A A . 3 LEU CG 1 1
20 19781 1 1 3 LEU H H -5.082 7.467 -2.361 1.00 . A A . 3 LEU H 1 1
20 19782 1 1 3 LEU HA H -5.826 9.595 -0.526 1.00 . A A . 3 LEU HA 1 1
20 19783 1 1 3 LEU HB2 H -4.536 6.902 -0.100 1.00 . A A . 3 LEU HB2 1 1
20 19784 1 1 3 LEU HB3 H -4.843 8.047 1.195 1.00 . A A . 3 LEU HB3 1 1
20 19785 1 1 3 LEU HD11 H -7.603 5.647 1.547 1.00 . A A . 3 LEU HD11 1 1
20 19786 1 1 3 LEU HD12 H -6.277 6.446 2.390 1.00 . A A . 3 LEU HD12 1 1
20 19787 1 1 3 LEU HD13 H -5.932 5.251 1.140 1.00 . A A . 3 LEU HD13 1 1
20 19788 1 1 3 LEU HD21 H -7.223 8.728 1.684 1.00 . A A . 3 LEU HD21 1 1
20 19789 1 1 3 LEU HD22 H -8.549 7.819 0.960 1.00 . A A . 3 LEU HD22 1 1
20 19790 1 1 3 LEU HD23 H -7.631 8.969 -0.014 1.00 . A A . 3 LEU HD23 1 1
20 19791 1 1 3 LEU HG H -6.927 6.713 -0.539 1.00 . A A . 3 LEU HG 1 1
20 19792 1 1 3 LEU N N -5.315 8.396 -2.116 1.00 . A A . 3 LEU N 1 1
20 19793 1 1 3 LEU O O -2.982 9.627 -1.656 1.00 . A A . 3 LEU O 1 1
20 19794 1 1 4 ARG C C -0.997 9.675 1.035 1.00 . A A . 4 ARG C 1 1
20 19795 1 1 4 ARG CA C -2.100 10.672 0.733 1.00 . A A . 4 ARG CA 1 1
20 19796 1 1 4 ARG CB C -2.233 11.695 1.859 1.00 . A A . 4 ARG CB 1 1
20 19797 1 1 4 ARG CD C -3.290 13.841 2.623 1.00 . A A . 4 ARG CD 1 1
20 19798 1 1 4 ARG CG C -3.217 12.798 1.524 1.00 . A A . 4 ARG CG 1 1
20 19799 1 1 4 ARG CZ C -4.102 16.162 2.829 1.00 . A A . 4 ARG CZ 1 1
20 19800 1 1 4 ARG H H -3.964 9.843 1.293 1.00 . A A . 4 ARG H 1 1
20 19801 1 1 4 ARG HA H -1.856 11.190 -0.183 1.00 . A A . 4 ARG HA 1 1
20 19802 1 1 4 ARG HB2 H -2.571 11.194 2.754 1.00 . A A . 4 ARG HB2 1 1
20 19803 1 1 4 ARG HB3 H -1.268 12.143 2.045 1.00 . A A . 4 ARG HB3 1 1
20 19804 1 1 4 ARG HD2 H -3.725 13.391 3.503 1.00 . A A . 4 ARG HD2 1 1
20 19805 1 1 4 ARG HD3 H -2.291 14.182 2.846 1.00 . A A . 4 ARG HD3 1 1
20 19806 1 1 4 ARG HE H -4.666 14.868 1.416 1.00 . A A . 4 ARG HE 1 1
20 19807 1 1 4 ARG HG2 H -2.910 13.276 0.606 1.00 . A A . 4 ARG HG2 1 1
20 19808 1 1 4 ARG HG3 H -4.195 12.360 1.390 1.00 . A A . 4 ARG HG3 1 1
20 19809 1 1 4 ARG HH11 H -2.912 15.568 4.364 1.00 . A A . 4 ARG HH11 1 1
20 19810 1 1 4 ARG HH12 H -3.418 17.230 4.415 1.00 . A A . 4 ARG HH12 1 1
20 19811 1 1 4 ARG HH21 H -5.332 17.048 1.478 1.00 . A A . 4 ARG HH21 1 1
20 19812 1 1 4 ARG HH22 H -4.802 18.064 2.790 1.00 . A A . 4 ARG HH22 1 1
20 19813 1 1 4 ARG N N -3.361 9.985 0.526 1.00 . A A . 4 ARG N 1 1
20 19814 1 1 4 ARG NE N -4.106 14.983 2.217 1.00 . A A . 4 ARG NE 1 1
20 19815 1 1 4 ARG NH1 N -3.427 16.333 3.958 1.00 . A A . 4 ARG NH1 1 1
20 19816 1 1 4 ARG NH2 N -4.801 17.171 2.327 1.00 . A A . 4 ARG NH2 1 1
20 19817 1 1 4 ARG O O -0.967 9.055 2.100 1.00 . A A . 4 ARG O 1 1
20 19818 1 1 5 TRP C C 2.224 9.237 0.772 1.00 . A A . 5 TRP C 1 1
20 19819 1 1 5 TRP CA C 0.990 8.572 0.192 1.00 . A A . 5 TRP CA 1 1
20 19820 1 1 5 TRP CB C 1.322 7.967 -1.175 1.00 . A A . 5 TRP CB 1 1
20 19821 1 1 5 TRP CD1 C -0.980 7.374 -2.158 1.00 . A A . 5 TRP CD1 1 1
20 19822 1 1 5 TRP CD2 C 0.382 5.623 -1.857 1.00 . A A . 5 TRP CD2 1 1
20 19823 1 1 5 TRP CE2 C -0.837 5.159 -2.389 1.00 . A A . 5 TRP CE2 1 1
20 19824 1 1 5 TRP CE3 C 1.395 4.702 -1.587 1.00 . A A . 5 TRP CE3 1 1
20 19825 1 1 5 TRP CG C 0.268 7.042 -1.707 1.00 . A A . 5 TRP CG 1 1
20 19826 1 1 5 TRP CH2 C -0.052 2.934 -2.385 1.00 . A A . 5 TRP CH2 1 1
20 19827 1 1 5 TRP CZ2 C -1.062 3.811 -2.658 1.00 . A A . 5 TRP CZ2 1 1
20 19828 1 1 5 TRP CZ3 C 1.168 3.368 -1.855 1.00 . A A . 5 TRP CZ3 1 1
20 19829 1 1 5 TRP H H -0.174 10.067 -0.727 1.00 . A A . 5 TRP H 1 1
20 19830 1 1 5 TRP HA H 0.679 7.785 0.858 1.00 . A A . 5 TRP HA 1 1
20 19831 1 1 5 TRP HB2 H 1.459 8.762 -1.890 1.00 . A A . 5 TRP HB2 1 1
20 19832 1 1 5 TRP HB3 H 2.243 7.406 -1.095 1.00 . A A . 5 TRP HB3 1 1
20 19833 1 1 5 TRP HD1 H -1.372 8.381 -2.176 1.00 . A A . 5 TRP HD1 1 1
20 19834 1 1 5 TRP HE1 H -2.576 6.225 -2.916 1.00 . A A . 5 TRP HE1 1 1
20 19835 1 1 5 TRP HE3 H 2.341 5.019 -1.176 1.00 . A A . 5 TRP HE3 1 1
20 19836 1 1 5 TRP HH2 H -0.186 1.882 -2.576 1.00 . A A . 5 TRP HH2 1 1
20 19837 1 1 5 TRP HZ2 H -1.995 3.461 -3.066 1.00 . A A . 5 TRP HZ2 1 1
20 19838 1 1 5 TRP HZ3 H 1.938 2.642 -1.653 1.00 . A A . 5 TRP HZ3 1 1
20 19839 1 1 5 TRP N N -0.102 9.519 0.078 1.00 . A A . 5 TRP N 1 1
20 19840 1 1 5 TRP NE1 N -1.654 6.246 -2.560 1.00 . A A . 5 TRP NE1 1 1
20 19841 1 1 5 TRP O O 2.662 10.283 0.289 1.00 . A A . 5 TRP O 1 1
20 19842 1 1 6 THR C C 5.163 8.730 1.432 1.00 . A A . 6 THR C 1 1
20 19843 1 1 6 THR CA C 4.022 9.103 2.373 1.00 . A A . 6 THR CA 1 1
20 19844 1 1 6 THR CB C 4.267 8.498 3.775 1.00 . A A . 6 THR CB 1 1
20 19845 1 1 6 THR CG2 C 3.320 9.093 4.805 1.00 . A A . 6 THR CG2 1 1
20 19846 1 1 6 THR H H 2.326 7.859 2.207 1.00 . A A . 6 THR H 1 1
20 19847 1 1 6 THR HA H 3.975 10.180 2.463 1.00 . A A . 6 THR HA 1 1
20 19848 1 1 6 THR HB H 5.282 8.715 4.073 1.00 . A A . 6 THR HB 1 1
20 19849 1 1 6 THR HG1 H 3.195 6.861 4.052 1.00 . A A . 6 THR HG1 1 1
20 19850 1 1 6 THR HG21 H 3.448 8.579 5.746 1.00 . A A . 6 THR HG21 1 1
20 19851 1 1 6 THR HG22 H 2.301 8.971 4.467 1.00 . A A . 6 THR HG22 1 1
20 19852 1 1 6 THR HG23 H 3.534 10.144 4.932 1.00 . A A . 6 THR HG23 1 1
20 19853 1 1 6 THR N N 2.771 8.640 1.813 1.00 . A A . 6 THR N 1 1
20 19854 1 1 6 THR O O 5.046 7.772 0.665 1.00 . A A . 6 THR O 1 1
20 19855 1 1 6 THR OG1 O 4.086 7.078 3.737 1.00 . A A . 6 THR OG1 1 1
20 19856 1 1 7 SER C C 7.935 7.821 0.868 1.00 . A A . 7 SER C 1 1
20 19857 1 1 7 SER CA C 7.390 9.223 0.603 1.00 . A A . 7 SER CA 1 1
20 19858 1 1 7 SER CB C 8.468 10.279 0.835 1.00 . A A . 7 SER CB 1 1
20 19859 1 1 7 SER H H 6.288 10.245 2.088 1.00 . A A . 7 SER H 1 1
20 19860 1 1 7 SER HA H 7.052 9.280 -0.421 1.00 . A A . 7 SER HA 1 1
20 19861 1 1 7 SER HB2 H 8.890 10.154 1.822 1.00 . A A . 7 SER HB2 1 1
20 19862 1 1 7 SER HB3 H 9.245 10.172 0.092 1.00 . A A . 7 SER HB3 1 1
20 19863 1 1 7 SER HG H 8.586 12.189 0.380 1.00 . A A . 7 SER HG 1 1
20 19864 1 1 7 SER N N 6.248 9.489 1.468 1.00 . A A . 7 SER N 1 1
20 19865 1 1 7 SER O O 8.402 7.135 -0.042 1.00 . A A . 7 SER O 1 1
20 19866 1 1 7 SER OG O 7.915 11.582 0.735 1.00 . A A . 7 SER OG 1 1
20 19867 1 1 8 GLU C C 7.301 5.021 1.879 1.00 . A A . 8 GLU C 1 1
20 19868 1 1 8 GLU CA C 8.225 6.055 2.517 1.00 . A A . 8 GLU CA 1 1
20 19869 1 1 8 GLU CB C 8.178 5.936 4.036 1.00 . A A . 8 GLU CB 1 1
20 19870 1 1 8 GLU CD C 8.771 7.072 6.197 1.00 . A A . 8 GLU CD 1 1
20 19871 1 1 8 GLU CG C 9.122 6.890 4.739 1.00 . A A . 8 GLU CG 1 1
20 19872 1 1 8 GLU H H 7.491 8.015 2.804 1.00 . A A . 8 GLU H 1 1
20 19873 1 1 8 GLU HA H 9.235 5.885 2.178 1.00 . A A . 8 GLU HA 1 1
20 19874 1 1 8 GLU HB2 H 7.173 6.143 4.372 1.00 . A A . 8 GLU HB2 1 1
20 19875 1 1 8 GLU HB3 H 8.443 4.927 4.316 1.00 . A A . 8 GLU HB3 1 1
20 19876 1 1 8 GLU HG2 H 10.128 6.501 4.672 1.00 . A A . 8 GLU HG2 1 1
20 19877 1 1 8 GLU HG3 H 9.075 7.851 4.249 1.00 . A A . 8 GLU HG3 1 1
20 19878 1 1 8 GLU N N 7.834 7.398 2.121 1.00 . A A . 8 GLU N 1 1
20 19879 1 1 8 GLU O O 7.756 4.007 1.350 1.00 . A A . 8 GLU O 1 1
20 19880 1 1 8 GLU OE1 O 9.176 6.232 7.025 1.00 . A A . 8 GLU OE1 1 1
20 19881 1 1 8 GLU OE2 O 8.095 8.068 6.523 1.00 . A A . 8 GLU OE2 1 1
20 19882 1 1 9 ALA C C 5.187 4.304 -0.172 1.00 . A A . 9 ALA C 1 1
20 19883 1 1 9 ALA CA C 4.997 4.414 1.335 1.00 . A A . 9 ALA CA 1 1
20 19884 1 1 9 ALA CB C 3.597 4.917 1.649 1.00 . A A . 9 ALA CB 1 1
20 19885 1 1 9 ALA H H 5.702 6.121 2.368 1.00 . A A . 9 ALA H 1 1
20 19886 1 1 9 ALA HA H 5.112 3.437 1.776 1.00 . A A . 9 ALA HA 1 1
20 19887 1 1 9 ALA HB1 H 2.869 4.236 1.235 1.00 . A A . 9 ALA HB1 1 1
20 19888 1 1 9 ALA HB2 H 3.460 5.897 1.216 1.00 . A A . 9 ALA HB2 1 1
20 19889 1 1 9 ALA HB3 H 3.466 4.975 2.720 1.00 . A A . 9 ALA HB3 1 1
20 19890 1 1 9 ALA N N 5.999 5.297 1.924 1.00 . A A . 9 ALA N 1 1
20 19891 1 1 9 ALA O O 5.145 3.209 -0.733 1.00 . A A . 9 ALA O 1 1
20 19892 1 1 10 LYS C C 6.824 4.619 -2.647 1.00 . A A . 10 LYS C 1 1
20 19893 1 1 10 LYS CA C 5.629 5.487 -2.257 1.00 . A A . 10 LYS CA 1 1
20 19894 1 1 10 LYS CB C 5.846 6.932 -2.710 1.00 . A A . 10 LYS CB 1 1
20 19895 1 1 10 LYS CD C 4.895 9.266 -2.837 1.00 . A A . 10 LYS CD 1 1
20 19896 1 1 10 LYS CE C 5.233 9.473 -4.306 1.00 . A A . 10 LYS CE 1 1
20 19897 1 1 10 LYS CG C 4.618 7.806 -2.515 1.00 . A A . 10 LYS CG 1 1
20 19898 1 1 10 LYS H H 5.378 6.291 -0.314 1.00 . A A . 10 LYS H 1 1
20 19899 1 1 10 LYS HA H 4.747 5.096 -2.745 1.00 . A A . 10 LYS HA 1 1
20 19900 1 1 10 LYS HB2 H 6.659 7.360 -2.142 1.00 . A A . 10 LYS HB2 1 1
20 19901 1 1 10 LYS HB3 H 6.106 6.940 -3.759 1.00 . A A . 10 LYS HB3 1 1
20 19902 1 1 10 LYS HD2 H 4.020 9.849 -2.596 1.00 . A A . 10 LYS HD2 1 1
20 19903 1 1 10 LYS HD3 H 5.727 9.601 -2.235 1.00 . A A . 10 LYS HD3 1 1
20 19904 1 1 10 LYS HE2 H 6.141 8.936 -4.534 1.00 . A A . 10 LYS HE2 1 1
20 19905 1 1 10 LYS HE3 H 4.425 9.083 -4.908 1.00 . A A . 10 LYS HE3 1 1
20 19906 1 1 10 LYS HG2 H 3.831 7.451 -3.163 1.00 . A A . 10 LYS HG2 1 1
20 19907 1 1 10 LYS HG3 H 4.297 7.729 -1.487 1.00 . A A . 10 LYS HG3 1 1
20 19908 1 1 10 LYS HZ1 H 6.265 11.282 -4.137 1.00 . A A . 10 LYS HZ1 1 1
20 19909 1 1 10 LYS HZ2 H 4.588 11.459 -4.333 1.00 . A A . 10 LYS HZ2 1 1
20 19910 1 1 10 LYS HZ3 H 5.555 11.036 -5.656 1.00 . A A . 10 LYS HZ3 1 1
20 19911 1 1 10 LYS N N 5.398 5.445 -0.819 1.00 . A A . 10 LYS N 1 1
20 19912 1 1 10 LYS NZ N 5.425 10.909 -4.628 1.00 . A A . 10 LYS NZ 1 1
20 19913 1 1 10 LYS O O 6.784 3.916 -3.655 1.00 . A A . 10 LYS O 1 1
20 19914 1 1 11 THR C C 8.726 2.355 -1.916 1.00 . A A . 11 THR C 1 1
20 19915 1 1 11 THR CA C 9.053 3.839 -2.089 1.00 . A A . 11 THR CA 1 1
20 19916 1 1 11 THR CB C 10.219 4.233 -1.162 1.00 . A A . 11 THR CB 1 1
20 19917 1 1 11 THR CG2 C 11.489 3.484 -1.541 1.00 . A A . 11 THR CG2 1 1
20 19918 1 1 11 THR H H 7.856 5.242 -1.050 1.00 . A A . 11 THR H 1 1
20 19919 1 1 11 THR HA H 9.357 4.011 -3.112 1.00 . A A . 11 THR HA 1 1
20 19920 1 1 11 THR HB H 9.956 3.979 -0.146 1.00 . A A . 11 THR HB 1 1
20 19921 1 1 11 THR HG1 H 10.043 6.086 -0.486 1.00 . A A . 11 THR HG1 1 1
20 19922 1 1 11 THR HG21 H 12.290 3.773 -0.877 1.00 . A A . 11 THR HG21 1 1
20 19923 1 1 11 THR HG22 H 11.761 3.725 -2.558 1.00 . A A . 11 THR HG22 1 1
20 19924 1 1 11 THR HG23 H 11.317 2.422 -1.457 1.00 . A A . 11 THR HG23 1 1
20 19925 1 1 11 THR N N 7.875 4.654 -1.836 1.00 . A A . 11 THR N 1 1
20 19926 1 1 11 THR O O 9.107 1.527 -2.744 1.00 . A A . 11 THR O 1 1
20 19927 1 1 11 THR OG1 O 10.453 5.649 -1.249 1.00 . A A . 11 THR OG1 1 1
20 19928 1 1 12 LYS C C 6.728 0.148 -1.794 1.00 . A A . 12 LYS C 1 1
20 19929 1 1 12 LYS CA C 7.552 0.657 -0.615 1.00 . A A . 12 LYS CA 1 1
20 19930 1 1 12 LYS CB C 6.719 0.574 0.667 1.00 . A A . 12 LYS CB 1 1
20 19931 1 1 12 LYS CD C 8.428 -0.323 2.285 1.00 . A A . 12 LYS CD 1 1
20 19932 1 1 12 LYS CE C 9.108 -0.090 3.625 1.00 . A A . 12 LYS CE 1 1
20 19933 1 1 12 LYS CG C 7.501 0.832 1.942 1.00 . A A . 12 LYS CG 1 1
20 19934 1 1 12 LYS H H 7.754 2.729 -0.204 1.00 . A A . 12 LYS H 1 1
20 19935 1 1 12 LYS HA H 8.428 0.037 -0.505 1.00 . A A . 12 LYS HA 1 1
20 19936 1 1 12 LYS HB2 H 5.923 1.300 0.609 1.00 . A A . 12 LYS HB2 1 1
20 19937 1 1 12 LYS HB3 H 6.283 -0.414 0.734 1.00 . A A . 12 LYS HB3 1 1
20 19938 1 1 12 LYS HD2 H 7.851 -1.234 2.338 1.00 . A A . 12 LYS HD2 1 1
20 19939 1 1 12 LYS HD3 H 9.182 -0.413 1.515 1.00 . A A . 12 LYS HD3 1 1
20 19940 1 1 12 LYS HE2 H 9.720 0.796 3.550 1.00 . A A . 12 LYS HE2 1 1
20 19941 1 1 12 LYS HE3 H 8.346 0.067 4.375 1.00 . A A . 12 LYS HE3 1 1
20 19942 1 1 12 LYS HG2 H 8.093 1.727 1.813 1.00 . A A . 12 LYS HG2 1 1
20 19943 1 1 12 LYS HG3 H 6.804 0.978 2.756 1.00 . A A . 12 LYS HG3 1 1
20 19944 1 1 12 LYS HZ1 H 10.341 -1.064 4.996 1.00 . A A . 12 LYS HZ1 1 1
20 19945 1 1 12 LYS HZ2 H 10.767 -1.339 3.380 1.00 . A A . 12 LYS HZ2 1 1
20 19946 1 1 12 LYS HZ3 H 9.412 -2.120 4.046 1.00 . A A . 12 LYS HZ3 1 1
20 19947 1 1 12 LYS N N 7.996 2.029 -0.852 1.00 . A A . 12 LYS N 1 1
20 19948 1 1 12 LYS NZ N 9.966 -1.232 4.039 1.00 . A A . 12 LYS NZ 1 1
20 19949 1 1 12 LYS O O 6.848 -1.009 -2.191 1.00 . A A . 12 LYS O 1 1
20 19950 1 1 13 LEU C C 5.904 0.361 -4.717 1.00 . A A . 13 LEU C 1 1
20 19951 1 1 13 LEU CA C 5.057 0.686 -3.487 1.00 . A A . 13 LEU CA 1 1
20 19952 1 1 13 LEU CB C 4.099 1.842 -3.793 1.00 . A A . 13 LEU CB 1 1
20 19953 1 1 13 LEU CD1 C 2.164 0.424 -4.536 1.00 . A A . 13 LEU CD1 1 1
20 19954 1 1 13 LEU CD2 C 2.272 2.833 -5.195 1.00 . A A . 13 LEU CD2 1 1
20 19955 1 1 13 LEU CG C 3.084 1.578 -4.908 1.00 . A A . 13 LEU CG 1 1
20 19956 1 1 13 LEU H H 5.851 1.937 -1.974 1.00 . A A . 13 LEU H 1 1
20 19957 1 1 13 LEU HA H 4.480 -0.187 -3.220 1.00 . A A . 13 LEU HA 1 1
20 19958 1 1 13 LEU HB2 H 3.555 2.075 -2.889 1.00 . A A . 13 LEU HB2 1 1
20 19959 1 1 13 LEU HB3 H 4.689 2.702 -4.070 1.00 . A A . 13 LEU HB3 1 1
20 19960 1 1 13 LEU HD11 H 2.748 -0.480 -4.420 1.00 . A A . 13 LEU HD11 1 1
20 19961 1 1 13 LEU HD12 H 1.431 0.280 -5.315 1.00 . A A . 13 LEU HD12 1 1
20 19962 1 1 13 LEU HD13 H 1.662 0.649 -3.605 1.00 . A A . 13 LEU HD13 1 1
20 19963 1 1 13 LEU HD21 H 1.699 3.100 -4.317 1.00 . A A . 13 LEU HD21 1 1
20 19964 1 1 13 LEU HD22 H 1.600 2.646 -6.021 1.00 . A A . 13 LEU HD22 1 1
20 19965 1 1 13 LEU HD23 H 2.940 3.642 -5.448 1.00 . A A . 13 LEU HD23 1 1
20 19966 1 1 13 LEU HG H 3.612 1.307 -5.810 1.00 . A A . 13 LEU HG 1 1
20 19967 1 1 13 LEU N N 5.903 1.029 -2.349 1.00 . A A . 13 LEU N 1 1
20 19968 1 1 13 LEU O O 5.548 -0.499 -5.518 1.00 . A A . 13 LEU O 1 1
20 19969 1 1 14 LYS C C 8.650 -0.527 -5.833 1.00 . A A . 14 LYS C 1 1
20 19970 1 1 14 LYS CA C 7.944 0.817 -5.971 1.00 . A A . 14 LYS CA 1 1
20 19971 1 1 14 LYS CB C 8.977 1.938 -6.046 1.00 . A A . 14 LYS CB 1 1
20 19972 1 1 14 LYS CD C 9.417 4.405 -6.206 1.00 . A A . 14 LYS CD 1 1
20 19973 1 1 14 LYS CE C 8.794 5.773 -6.399 1.00 . A A . 14 LYS CE 1 1
20 19974 1 1 14 LYS CG C 8.367 3.312 -6.256 1.00 . A A . 14 LYS CG 1 1
20 19975 1 1 14 LYS H H 7.264 1.719 -4.177 1.00 . A A . 14 LYS H 1 1
20 19976 1 1 14 LYS HA H 7.359 0.813 -6.880 1.00 . A A . 14 LYS HA 1 1
20 19977 1 1 14 LYS HB2 H 9.543 1.952 -5.125 1.00 . A A . 14 LYS HB2 1 1
20 19978 1 1 14 LYS HB3 H 9.648 1.735 -6.868 1.00 . A A . 14 LYS HB3 1 1
20 19979 1 1 14 LYS HD2 H 9.909 4.377 -5.245 1.00 . A A . 14 LYS HD2 1 1
20 19980 1 1 14 LYS HD3 H 10.140 4.235 -6.989 1.00 . A A . 14 LYS HD3 1 1
20 19981 1 1 14 LYS HE2 H 8.296 5.796 -7.357 1.00 . A A . 14 LYS HE2 1 1
20 19982 1 1 14 LYS HE3 H 8.067 5.934 -5.614 1.00 . A A . 14 LYS HE3 1 1
20 19983 1 1 14 LYS HG2 H 7.884 3.337 -7.218 1.00 . A A . 14 LYS HG2 1 1
20 19984 1 1 14 LYS HG3 H 7.636 3.495 -5.480 1.00 . A A . 14 LYS HG3 1 1
20 19985 1 1 14 LYS HZ1 H 10.558 6.680 -7.048 1.00 . A A . 14 LYS HZ1 1 1
20 19986 1 1 14 LYS HZ2 H 10.233 6.914 -5.403 1.00 . A A . 14 LYS HZ2 1 1
20 19987 1 1 14 LYS HZ3 H 9.357 7.774 -6.569 1.00 . A A . 14 LYS HZ3 1 1
20 19988 1 1 14 LYS N N 7.033 1.043 -4.850 1.00 . A A . 14 LYS N 1 1
20 19989 1 1 14 LYS NZ N 9.806 6.859 -6.352 1.00 . A A . 14 LYS NZ 1 1
20 19990 1 1 14 LYS O O 9.216 -1.043 -6.797 1.00 . A A . 14 LYS O 1 1
20 19991 1 1 15 ASN C C 8.255 -3.502 -4.771 1.00 . A A . 15 ASN C 1 1
20 19992 1 1 15 ASN CA C 9.217 -2.389 -4.374 1.00 . A A . 15 ASN CA 1 1
20 19993 1 1 15 ASN CB C 9.603 -2.529 -2.896 1.00 . A A . 15 ASN CB 1 1
20 19994 1 1 15 ASN CG C 10.900 -1.819 -2.549 1.00 . A A . 15 ASN CG 1 1
20 19995 1 1 15 ASN H H 8.184 -0.603 -3.892 1.00 . A A . 15 ASN H 1 1
20 19996 1 1 15 ASN HA H 10.110 -2.469 -4.976 1.00 . A A . 15 ASN HA 1 1
20 19997 1 1 15 ASN HB2 H 8.815 -2.107 -2.288 1.00 . A A . 15 ASN HB2 1 1
20 19998 1 1 15 ASN HB3 H 9.711 -3.575 -2.657 1.00 . A A . 15 ASN HB3 1 1
20 19999 1 1 15 ASN HD21 H 9.918 -0.166 -2.039 1.00 . A A . 15 ASN HD21 1 1
20 20000 1 1 15 ASN HD22 H 11.639 -0.105 -1.856 1.00 . A A . 15 ASN HD22 1 1
20 20001 1 1 15 ASN N N 8.621 -1.081 -4.630 1.00 . A A . 15 ASN N 1 1
20 20002 1 1 15 ASN ND2 N 10.808 -0.572 -2.110 1.00 . A A . 15 ASN ND2 1 1
20 20003 1 1 15 ASN O O 8.641 -4.668 -4.867 1.00 . A A . 15 ASN O 1 1
20 20004 1 1 15 ASN OD1 O 11.981 -2.388 -2.670 1.00 . A A . 15 ASN OD1 1 1
20 20005 1 1 16 ILE C C 6.033 -4.292 -6.934 1.00 . A A . 16 ILE C 1 1
20 20006 1 1 16 ILE CA C 5.986 -4.091 -5.416 1.00 . A A . 16 ILE CA 1 1
20 20007 1 1 16 ILE CB C 4.577 -3.610 -4.992 1.00 . A A . 16 ILE CB 1 1
20 20008 1 1 16 ILE CD1 C 3.219 -2.812 -2.984 1.00 . A A . 16 ILE CD1 1 1
20 20009 1 1 16 ILE CG1 C 4.548 -3.334 -3.483 1.00 . A A . 16 ILE CG1 1 1
20 20010 1 1 16 ILE CG2 C 3.516 -4.639 -5.368 1.00 . A A . 16 ILE CG2 1 1
20 20011 1 1 16 ILE H H 6.754 -2.192 -4.897 1.00 . A A . 16 ILE H 1 1
20 20012 1 1 16 ILE HA H 6.189 -5.034 -4.927 1.00 . A A . 16 ILE HA 1 1
20 20013 1 1 16 ILE HB H 4.357 -2.696 -5.523 1.00 . A A . 16 ILE HB 1 1
20 20014 1 1 16 ILE HD11 H 3.260 -2.689 -1.913 1.00 . A A . 16 ILE HD11 1 1
20 20015 1 1 16 ILE HD12 H 2.440 -3.516 -3.235 1.00 . A A . 16 ILE HD12 1 1
20 20016 1 1 16 ILE HD13 H 3.009 -1.860 -3.447 1.00 . A A . 16 ILE HD13 1 1
20 20017 1 1 16 ILE HG12 H 4.763 -4.249 -2.952 1.00 . A A . 16 ILE HG12 1 1
20 20018 1 1 16 ILE HG13 H 5.304 -2.598 -3.244 1.00 . A A . 16 ILE HG13 1 1
20 20019 1 1 16 ILE HG21 H 3.708 -5.560 -4.836 1.00 . A A . 16 ILE HG21 1 1
20 20020 1 1 16 ILE HG22 H 3.555 -4.824 -6.431 1.00 . A A . 16 ILE HG22 1 1
20 20021 1 1 16 ILE HG23 H 2.537 -4.266 -5.103 1.00 . A A . 16 ILE HG23 1 1
20 20022 1 1 16 ILE N N 7.004 -3.135 -5.002 1.00 . A A . 16 ILE N 1 1
20 20023 1 1 16 ILE O O 6.122 -3.318 -7.683 1.00 . A A . 16 ILE O 1 1
20 20024 1 1 17 PRO C C 5.026 -5.098 -9.646 1.00 . A A . 17 PRO C 1 1
20 20025 1 1 17 PRO CA C 6.030 -5.903 -8.828 1.00 . A A . 17 PRO CA 1 1
20 20026 1 1 17 PRO CB C 5.653 -7.384 -8.843 1.00 . A A . 17 PRO CB 1 1
20 20027 1 1 17 PRO CD C 5.954 -6.768 -6.549 1.00 . A A . 17 PRO CD 1 1
20 20028 1 1 17 PRO CG C 6.115 -7.902 -7.524 1.00 . A A . 17 PRO CG 1 1
20 20029 1 1 17 PRO HA H 7.016 -5.776 -9.248 1.00 . A A . 17 PRO HA 1 1
20 20030 1 1 17 PRO HB2 H 4.581 -7.484 -8.958 1.00 . A A . 17 PRO HB2 1 1
20 20031 1 1 17 PRO HB3 H 6.155 -7.879 -9.661 1.00 . A A . 17 PRO HB3 1 1
20 20032 1 1 17 PRO HD2 H 5.004 -6.841 -6.041 1.00 . A A . 17 PRO HD2 1 1
20 20033 1 1 17 PRO HD3 H 6.764 -6.768 -5.834 1.00 . A A . 17 PRO HD3 1 1
20 20034 1 1 17 PRO HG2 H 5.504 -8.740 -7.227 1.00 . A A . 17 PRO HG2 1 1
20 20035 1 1 17 PRO HG3 H 7.153 -8.196 -7.588 1.00 . A A . 17 PRO HG3 1 1
20 20036 1 1 17 PRO N N 6.004 -5.562 -7.397 1.00 . A A . 17 PRO N 1 1
20 20037 1 1 17 PRO O O 3.892 -4.899 -9.220 1.00 . A A . 17 PRO O 1 1
20 20038 1 1 18 PHE C C 3.210 -4.310 -11.886 1.00 . A A . 18 PHE C 1 1
20 20039 1 1 18 PHE CA C 4.646 -3.805 -11.706 1.00 . A A . 18 PHE CA 1 1
20 20040 1 1 18 PHE CB C 5.327 -3.656 -13.074 1.00 . A A . 18 PHE CB 1 1
20 20041 1 1 18 PHE CD1 C 6.499 -5.844 -13.510 1.00 . A A . 18 PHE CD1 1 1
20 20042 1 1 18 PHE CD2 C 4.644 -5.260 -14.890 1.00 . A A . 18 PHE CD2 1 1
20 20043 1 1 18 PHE CE1 C 6.652 -7.026 -14.210 1.00 . A A . 18 PHE CE1 1 1
20 20044 1 1 18 PHE CE2 C 4.795 -6.442 -15.594 1.00 . A A . 18 PHE CE2 1 1
20 20045 1 1 18 PHE CG C 5.494 -4.946 -13.840 1.00 . A A . 18 PHE CG 1 1
20 20046 1 1 18 PHE CZ C 5.798 -7.325 -15.252 1.00 . A A . 18 PHE CZ 1 1
20 20047 1 1 18 PHE H H 6.358 -4.915 -11.122 1.00 . A A . 18 PHE H 1 1
20 20048 1 1 18 PHE HA H 4.606 -2.833 -11.241 1.00 . A A . 18 PHE HA 1 1
20 20049 1 1 18 PHE HB2 H 4.739 -2.987 -13.684 1.00 . A A . 18 PHE HB2 1 1
20 20050 1 1 18 PHE HB3 H 6.307 -3.227 -12.928 1.00 . A A . 18 PHE HB3 1 1
20 20051 1 1 18 PHE HD1 H 7.168 -5.613 -12.694 1.00 . A A . 18 PHE HD1 1 1
20 20052 1 1 18 PHE HD2 H 3.858 -4.572 -15.159 1.00 . A A . 18 PHE HD2 1 1
20 20053 1 1 18 PHE HE1 H 7.439 -7.714 -13.941 1.00 . A A . 18 PHE HE1 1 1
20 20054 1 1 18 PHE HE2 H 4.125 -6.674 -16.410 1.00 . A A . 18 PHE HE2 1 1
20 20055 1 1 18 PHE HZ H 5.918 -8.249 -15.801 1.00 . A A . 18 PHE HZ 1 1
20 20056 1 1 18 PHE N N 5.452 -4.666 -10.831 1.00 . A A . 18 PHE N 1 1
20 20057 1 1 18 PHE O O 2.266 -3.520 -11.891 1.00 . A A . 18 PHE O 1 1
20 20058 1 1 19 PHE C C 0.867 -6.154 -11.003 1.00 . A A . 19 PHE C 1 1
20 20059 1 1 19 PHE CA C 1.735 -6.206 -12.261 1.00 . A A . 19 PHE CA 1 1
20 20060 1 1 19 PHE CB C 1.898 -7.649 -12.749 1.00 . A A . 19 PHE CB 1 1
20 20061 1 1 19 PHE CD1 C -0.194 -8.220 -14.003 1.00 . A A . 19 PHE CD1 1 1
20 20062 1 1 19 PHE CD2 C 0.191 -9.270 -11.896 1.00 . A A . 19 PHE CD2 1 1
20 20063 1 1 19 PHE CE1 C -1.386 -8.906 -14.131 1.00 . A A . 19 PHE CE1 1 1
20 20064 1 1 19 PHE CE2 C -1.001 -9.959 -12.018 1.00 . A A . 19 PHE CE2 1 1
20 20065 1 1 19 PHE CG C 0.606 -8.396 -12.887 1.00 . A A . 19 PHE CG 1 1
20 20066 1 1 19 PHE CZ C -1.791 -9.775 -13.137 1.00 . A A . 19 PHE CZ 1 1
20 20067 1 1 19 PHE H H 3.828 -6.208 -11.958 1.00 . A A . 19 PHE H 1 1
20 20068 1 1 19 PHE HA H 1.256 -5.629 -13.039 1.00 . A A . 19 PHE HA 1 1
20 20069 1 1 19 PHE HB2 H 2.376 -7.640 -13.716 1.00 . A A . 19 PHE HB2 1 1
20 20070 1 1 19 PHE HB3 H 2.523 -8.189 -12.052 1.00 . A A . 19 PHE HB3 1 1
20 20071 1 1 19 PHE HD1 H 0.123 -7.541 -14.781 1.00 . A A . 19 PHE HD1 1 1
20 20072 1 1 19 PHE HD2 H 0.811 -9.412 -11.021 1.00 . A A . 19 PHE HD2 1 1
20 20073 1 1 19 PHE HE1 H -2.003 -8.760 -15.007 1.00 . A A . 19 PHE HE1 1 1
20 20074 1 1 19 PHE HE2 H -1.316 -10.637 -11.239 1.00 . A A . 19 PHE HE2 1 1
20 20075 1 1 19 PHE HZ H -2.723 -10.312 -13.234 1.00 . A A . 19 PHE HZ 1 1
20 20076 1 1 19 PHE N N 3.047 -5.620 -12.019 1.00 . A A . 19 PHE N 1 1
20 20077 1 1 19 PHE O O -0.298 -5.765 -11.059 1.00 . A A . 19 PHE O 1 1
20 20078 1 1 20 ALA C C 0.623 -5.210 -7.951 1.00 . A A . 20 ALA C 1 1
20 20079 1 1 20 ALA CA C 0.700 -6.579 -8.618 1.00 . A A . 20 ALA CA 1 1
20 20080 1 1 20 ALA CB C 1.330 -7.591 -7.669 1.00 . A A . 20 ALA CB 1 1
20 20081 1 1 20 ALA H H 2.401 -6.746 -9.868 1.00 . A A . 20 ALA H 1 1
20 20082 1 1 20 ALA HA H -0.303 -6.914 -8.845 1.00 . A A . 20 ALA HA 1 1
20 20083 1 1 20 ALA HB1 H 1.416 -8.547 -8.164 1.00 . A A . 20 ALA HB1 1 1
20 20084 1 1 20 ALA HB2 H 0.709 -7.695 -6.791 1.00 . A A . 20 ALA HB2 1 1
20 20085 1 1 20 ALA HB3 H 2.312 -7.249 -7.376 1.00 . A A . 20 ALA HB3 1 1
20 20086 1 1 20 ALA N N 1.448 -6.519 -9.868 1.00 . A A . 20 ALA N 1 1
20 20087 1 1 20 ALA O O -0.144 -5.011 -7.016 1.00 . A A . 20 ALA O 1 1
20 20088 1 1 21 ARG C C 0.152 -2.206 -7.941 1.00 . A A . 21 ARG C 1 1
20 20089 1 1 21 ARG CA C 1.494 -2.932 -7.877 1.00 . A A . 21 ARG CA 1 1
20 20090 1 1 21 ARG CB C 2.581 -2.133 -8.598 1.00 . A A . 21 ARG CB 1 1
20 20091 1 1 21 ARG CD C 4.150 -0.181 -8.418 1.00 . A A . 21 ARG CD 1 1
20 20092 1 1 21 ARG CG C 2.766 -0.719 -8.079 1.00 . A A . 21 ARG CG 1 1
20 20093 1 1 21 ARG CZ C 5.649 -0.683 -10.313 1.00 . A A . 21 ARG CZ 1 1
20 20094 1 1 21 ARG H H 1.972 -4.485 -9.228 1.00 . A A . 21 ARG H 1 1
20 20095 1 1 21 ARG HA H 1.776 -3.042 -6.841 1.00 . A A . 21 ARG HA 1 1
20 20096 1 1 21 ARG HB2 H 3.520 -2.655 -8.492 1.00 . A A . 21 ARG HB2 1 1
20 20097 1 1 21 ARG HB3 H 2.332 -2.079 -9.646 1.00 . A A . 21 ARG HB3 1 1
20 20098 1 1 21 ARG HD2 H 4.195 0.857 -8.131 1.00 . A A . 21 ARG HD2 1 1
20 20099 1 1 21 ARG HD3 H 4.883 -0.740 -7.855 1.00 . A A . 21 ARG HD3 1 1
20 20100 1 1 21 ARG HE H 3.757 -0.029 -10.487 1.00 . A A . 21 ARG HE 1 1
20 20101 1 1 21 ARG HG2 H 2.021 -0.078 -8.527 1.00 . A A . 21 ARG HG2 1 1
20 20102 1 1 21 ARG HG3 H 2.643 -0.720 -7.006 1.00 . A A . 21 ARG HG3 1 1
20 20103 1 1 21 ARG HH11 H 6.421 -1.129 -8.492 1.00 . A A . 21 ARG HH11 1 1
20 20104 1 1 21 ARG HH12 H 7.493 -1.400 -9.831 1.00 . A A . 21 ARG HH12 1 1
20 20105 1 1 21 ARG HH21 H 5.167 -0.392 -12.264 1.00 . A A . 21 ARG HH21 1 1
20 20106 1 1 21 ARG HH22 H 6.778 -0.993 -11.971 1.00 . A A . 21 ARG HH22 1 1
20 20107 1 1 21 ARG N N 1.411 -4.269 -8.453 1.00 . A A . 21 ARG N 1 1
20 20108 1 1 21 ARG NE N 4.466 -0.289 -9.843 1.00 . A A . 21 ARG NE 1 1
20 20109 1 1 21 ARG NH1 N 6.595 -1.104 -9.478 1.00 . A A . 21 ARG NH1 1 1
20 20110 1 1 21 ARG NH2 N 5.881 -0.688 -11.617 1.00 . A A . 21 ARG NH2 1 1
20 20111 1 1 21 ARG O O -0.215 -1.485 -7.012 1.00 . A A . 21 ARG O 1 1
20 20112 1 1 22 SER C C -2.902 -2.436 -8.226 1.00 . A A . 22 SER C 1 1
20 20113 1 1 22 SER CA C -1.893 -1.790 -9.180 1.00 . A A . 22 SER CA 1 1
20 20114 1 1 22 SER CB C -2.368 -1.911 -10.631 1.00 . A A . 22 SER CB 1 1
20 20115 1 1 22 SER H H -0.242 -2.996 -9.733 1.00 . A A . 22 SER H 1 1
20 20116 1 1 22 SER HA H -1.793 -0.746 -8.925 1.00 . A A . 22 SER HA 1 1
20 20117 1 1 22 SER HB2 H -1.586 -1.571 -11.292 1.00 . A A . 22 SER HB2 1 1
20 20118 1 1 22 SER HB3 H -2.596 -2.945 -10.850 1.00 . A A . 22 SER HB3 1 1
20 20119 1 1 22 SER HG H -3.281 -0.197 -10.880 1.00 . A A . 22 SER HG 1 1
20 20120 1 1 22 SER N N -0.586 -2.414 -9.024 1.00 . A A . 22 SER N 1 1
20 20121 1 1 22 SER O O -3.729 -1.755 -7.619 1.00 . A A . 22 SER O 1 1
20 20122 1 1 22 SER OG O -3.527 -1.130 -10.863 1.00 . A A . 22 SER OG 1 1
20 20123 1 1 23 GLN C C -3.373 -4.192 -5.737 1.00 . A A . 23 GLN C 1 1
20 20124 1 1 23 GLN CA C -3.684 -4.505 -7.199 1.00 . A A . 23 GLN CA 1 1
20 20125 1 1 23 GLN CB C -3.536 -6.005 -7.486 1.00 . A A . 23 GLN CB 1 1
20 20126 1 1 23 GLN CD C -4.371 -8.347 -7.025 1.00 . A A . 23 GLN CD 1 1
20 20127 1 1 23 GLN CG C -4.341 -6.902 -6.561 1.00 . A A . 23 GLN CG 1 1
20 20128 1 1 23 GLN H H -2.108 -4.230 -8.579 1.00 . A A . 23 GLN H 1 1
20 20129 1 1 23 GLN HA H -4.699 -4.202 -7.411 1.00 . A A . 23 GLN HA 1 1
20 20130 1 1 23 GLN HB2 H -3.855 -6.197 -8.499 1.00 . A A . 23 GLN HB2 1 1
20 20131 1 1 23 GLN HB3 H -2.493 -6.274 -7.391 1.00 . A A . 23 GLN HB3 1 1
20 20132 1 1 23 GLN HE21 H -6.047 -8.003 -8.029 1.00 . A A . 23 GLN HE21 1 1
20 20133 1 1 23 GLN HE22 H -5.435 -9.622 -8.121 1.00 . A A . 23 GLN HE22 1 1
20 20134 1 1 23 GLN HG2 H -3.904 -6.865 -5.574 1.00 . A A . 23 GLN HG2 1 1
20 20135 1 1 23 GLN HG3 H -5.357 -6.533 -6.517 1.00 . A A . 23 GLN HG3 1 1
20 20136 1 1 23 GLN N N -2.801 -3.751 -8.081 1.00 . A A . 23 GLN N 1 1
20 20137 1 1 23 GLN NE2 N -5.385 -8.691 -7.803 1.00 . A A . 23 GLN NE2 1 1
20 20138 1 1 23 GLN O O -4.279 -4.019 -4.914 1.00 . A A . 23 GLN O 1 1
20 20139 1 1 23 GLN OE1 O -3.500 -9.147 -6.683 1.00 . A A . 23 GLN OE1 1 1
20 20140 1 1 24 ALA C C -2.108 -2.372 -3.702 1.00 . A A . 24 ALA C 1 1
20 20141 1 1 24 ALA CA C -1.640 -3.765 -4.085 1.00 . A A . 24 ALA CA 1 1
20 20142 1 1 24 ALA CB C -0.128 -3.866 -3.978 1.00 . A A . 24 ALA CB 1 1
20 20143 1 1 24 ALA H H -1.412 -4.277 -6.121 1.00 . A A . 24 ALA H 1 1
20 20144 1 1 24 ALA HA H -2.075 -4.478 -3.401 1.00 . A A . 24 ALA HA 1 1
20 20145 1 1 24 ALA HB1 H 0.184 -4.871 -4.220 1.00 . A A . 24 ALA HB1 1 1
20 20146 1 1 24 ALA HB2 H 0.179 -3.628 -2.972 1.00 . A A . 24 ALA HB2 1 1
20 20147 1 1 24 ALA HB3 H 0.329 -3.173 -4.668 1.00 . A A . 24 ALA HB3 1 1
20 20148 1 1 24 ALA N N -2.085 -4.102 -5.427 1.00 . A A . 24 ALA N 1 1
20 20149 1 1 24 ALA O O -2.677 -2.185 -2.630 1.00 . A A . 24 ALA O 1 1
20 20150 1 1 25 LYS C C -3.773 0.037 -3.981 1.00 . A A . 25 LYS C 1 1
20 20151 1 1 25 LYS CA C -2.301 -0.026 -4.367 1.00 . A A . 25 LYS CA 1 1
20 20152 1 1 25 LYS CB C -2.057 0.821 -5.620 1.00 . A A . 25 LYS CB 1 1
20 20153 1 1 25 LYS CD C -2.202 3.074 -6.729 1.00 . A A . 25 LYS CD 1 1
20 20154 1 1 25 LYS CE C -2.575 4.540 -6.561 1.00 . A A . 25 LYS CE 1 1
20 20155 1 1 25 LYS CG C -2.508 2.266 -5.479 1.00 . A A . 25 LYS CG 1 1
20 20156 1 1 25 LYS H H -1.424 -1.628 -5.434 1.00 . A A . 25 LYS H 1 1
20 20157 1 1 25 LYS HA H -1.710 0.368 -3.554 1.00 . A A . 25 LYS HA 1 1
20 20158 1 1 25 LYS HB2 H -0.999 0.818 -5.842 1.00 . A A . 25 LYS HB2 1 1
20 20159 1 1 25 LYS HB3 H -2.590 0.378 -6.449 1.00 . A A . 25 LYS HB3 1 1
20 20160 1 1 25 LYS HD2 H -1.144 3.006 -6.937 1.00 . A A . 25 LYS HD2 1 1
20 20161 1 1 25 LYS HD3 H -2.759 2.662 -7.558 1.00 . A A . 25 LYS HD3 1 1
20 20162 1 1 25 LYS HE2 H -2.085 4.922 -5.678 1.00 . A A . 25 LYS HE2 1 1
20 20163 1 1 25 LYS HE3 H -2.224 5.085 -7.425 1.00 . A A . 25 LYS HE3 1 1
20 20164 1 1 25 LYS HG2 H -3.573 2.284 -5.305 1.00 . A A . 25 LYS HG2 1 1
20 20165 1 1 25 LYS HG3 H -1.995 2.710 -4.638 1.00 . A A . 25 LYS HG3 1 1
20 20166 1 1 25 LYS HZ1 H -4.551 4.287 -7.210 1.00 . A A . 25 LYS HZ1 1 1
20 20167 1 1 25 LYS HZ2 H -4.260 5.766 -6.436 1.00 . A A . 25 LYS HZ2 1 1
20 20168 1 1 25 LYS HZ3 H -4.387 4.343 -5.519 1.00 . A A . 25 LYS HZ3 1 1
20 20169 1 1 25 LYS N N -1.886 -1.406 -4.595 1.00 . A A . 25 LYS N 1 1
20 20170 1 1 25 LYS NZ N -4.043 4.746 -6.423 1.00 . A A . 25 LYS NZ 1 1
20 20171 1 1 25 LYS O O -4.151 0.760 -3.057 1.00 . A A . 25 LYS O 1 1
20 20172 1 1 26 ALA C C -6.279 -1.202 -2.965 1.00 . A A . 26 ALA C 1 1
20 20173 1 1 26 ALA CA C -6.018 -0.800 -4.414 1.00 . A A . 26 ALA CA 1 1
20 20174 1 1 26 ALA CB C -6.695 -1.772 -5.368 1.00 . A A . 26 ALA CB 1 1
20 20175 1 1 26 ALA H H -4.223 -1.283 -5.418 1.00 . A A . 26 ALA H 1 1
20 20176 1 1 26 ALA HA H -6.433 0.183 -4.585 1.00 . A A . 26 ALA HA 1 1
20 20177 1 1 26 ALA HB1 H -7.754 -1.801 -5.159 1.00 . A A . 26 ALA HB1 1 1
20 20178 1 1 26 ALA HB2 H -6.276 -2.759 -5.233 1.00 . A A . 26 ALA HB2 1 1
20 20179 1 1 26 ALA HB3 H -6.535 -1.448 -6.386 1.00 . A A . 26 ALA HB3 1 1
20 20180 1 1 26 ALA N N -4.592 -0.738 -4.688 1.00 . A A . 26 ALA N 1 1
20 20181 1 1 26 ALA O O -7.063 -0.557 -2.266 1.00 . A A . 26 ALA O 1 1
20 20182 1 1 27 ARG C C -5.172 -1.762 -0.129 1.00 . A A . 27 ARG C 1 1
20 20183 1 1 27 ARG CA C -5.809 -2.717 -1.135 1.00 . A A . 27 ARG CA 1 1
20 20184 1 1 27 ARG CB C -5.263 -4.132 -0.926 1.00 . A A . 27 ARG CB 1 1
20 20185 1 1 27 ARG CD C -5.206 -6.157 0.585 1.00 . A A . 27 ARG CD 1 1
20 20186 1 1 27 ARG CG C -5.622 -4.704 0.439 1.00 . A A . 27 ARG CG 1 1
20 20187 1 1 27 ARG CZ C -5.740 -8.002 2.132 1.00 . A A . 27 ARG CZ 1 1
20 20188 1 1 27 ARG H H -4.973 -2.722 -3.093 1.00 . A A . 27 ARG H 1 1
20 20189 1 1 27 ARG HA H -6.875 -2.731 -0.958 1.00 . A A . 27 ARG HA 1 1
20 20190 1 1 27 ARG HB2 H -5.666 -4.783 -1.688 1.00 . A A . 27 ARG HB2 1 1
20 20191 1 1 27 ARG HB3 H -4.187 -4.109 -1.013 1.00 . A A . 27 ARG HB3 1 1
20 20192 1 1 27 ARG HD2 H -5.677 -6.737 -0.195 1.00 . A A . 27 ARG HD2 1 1
20 20193 1 1 27 ARG HD3 H -4.133 -6.224 0.486 1.00 . A A . 27 ARG HD3 1 1
20 20194 1 1 27 ARG HE H -5.740 -6.064 2.616 1.00 . A A . 27 ARG HE 1 1
20 20195 1 1 27 ARG HG2 H -5.123 -4.125 1.200 1.00 . A A . 27 ARG HG2 1 1
20 20196 1 1 27 ARG HG3 H -6.692 -4.631 0.578 1.00 . A A . 27 ARG HG3 1 1
20 20197 1 1 27 ARG HH11 H -5.440 -8.590 0.212 1.00 . A A . 27 ARG HH11 1 1
20 20198 1 1 27 ARG HH12 H -5.721 -9.875 1.352 1.00 . A A . 27 ARG HH12 1 1
20 20199 1 1 27 ARG HH21 H -6.166 -7.742 4.103 1.00 . A A . 27 ARG HH21 1 1
20 20200 1 1 27 ARG HH22 H -6.137 -9.392 3.550 1.00 . A A . 27 ARG HH22 1 1
20 20201 1 1 27 ARG N N -5.609 -2.252 -2.503 1.00 . A A . 27 ARG N 1 1
20 20202 1 1 27 ARG NE N -5.595 -6.704 1.884 1.00 . A A . 27 ARG NE 1 1
20 20203 1 1 27 ARG NH1 N -5.625 -8.891 1.152 1.00 . A A . 27 ARG NH1 1 1
20 20204 1 1 27 ARG NH2 N -6.040 -8.413 3.357 1.00 . A A . 27 ARG NH2 1 1
20 20205 1 1 27 ARG O O -5.713 -1.555 0.948 1.00 . A A . 27 ARG O 1 1
20 20206 1 1 28 ILE C C -4.204 0.918 0.792 1.00 . A A . 28 ILE C 1 1
20 20207 1 1 28 ILE CA C -3.324 -0.267 0.417 1.00 . A A . 28 ILE CA 1 1
20 20208 1 1 28 ILE CB C -2.010 0.254 -0.205 1.00 . A A . 28 ILE CB 1 1
20 20209 1 1 28 ILE CD1 C 0.131 -0.533 -1.332 1.00 . A A . 28 ILE CD1 1 1
20 20210 1 1 28 ILE CG1 C -1.062 -0.912 -0.484 1.00 . A A . 28 ILE CG1 1 1
20 20211 1 1 28 ILE CG2 C -1.349 1.270 0.721 1.00 . A A . 28 ILE CG2 1 1
20 20212 1 1 28 ILE H H -3.651 -1.371 -1.373 1.00 . A A . 28 ILE H 1 1
20 20213 1 1 28 ILE HA H -3.078 -0.814 1.315 1.00 . A A . 28 ILE HA 1 1
20 20214 1 1 28 ILE HB H -2.248 0.750 -1.137 1.00 . A A . 28 ILE HB 1 1
20 20215 1 1 28 ILE HD11 H 0.772 -1.394 -1.459 1.00 . A A . 28 ILE HD11 1 1
20 20216 1 1 28 ILE HD12 H 0.682 0.257 -0.847 1.00 . A A . 28 ILE HD12 1 1
20 20217 1 1 28 ILE HD13 H -0.211 -0.193 -2.299 1.00 . A A . 28 ILE HD13 1 1
20 20218 1 1 28 ILE HG12 H -0.693 -1.302 0.453 1.00 . A A . 28 ILE HG12 1 1
20 20219 1 1 28 ILE HG13 H -1.604 -1.691 -1.002 1.00 . A A . 28 ILE HG13 1 1
20 20220 1 1 28 ILE HG21 H -2.010 2.113 0.863 1.00 . A A . 28 ILE HG21 1 1
20 20221 1 1 28 ILE HG22 H -0.423 1.609 0.280 1.00 . A A . 28 ILE HG22 1 1
20 20222 1 1 28 ILE HG23 H -1.145 0.808 1.674 1.00 . A A . 28 ILE HG23 1 1
20 20223 1 1 28 ILE N N -4.030 -1.180 -0.484 1.00 . A A . 28 ILE N 1 1
20 20224 1 1 28 ILE O O -4.377 1.230 1.972 1.00 . A A . 28 ILE O 1 1
20 20225 1 1 29 GLU C C -6.951 2.267 0.676 1.00 . A A . 29 GLU C 1 1
20 20226 1 1 29 GLU CA C -5.639 2.709 0.028 1.00 . A A . 29 GLU CA 1 1
20 20227 1 1 29 GLU CB C -5.891 3.463 -1.279 1.00 . A A . 29 GLU CB 1 1
20 20228 1 1 29 GLU CD C -4.838 4.778 -3.182 1.00 . A A . 29 GLU CD 1 1
20 20229 1 1 29 GLU CG C -4.607 3.986 -1.912 1.00 . A A . 29 GLU CG 1 1
20 20230 1 1 29 GLU H H -4.613 1.267 -1.137 1.00 . A A . 29 GLU H 1 1
20 20231 1 1 29 GLU HA H -5.124 3.367 0.713 1.00 . A A . 29 GLU HA 1 1
20 20232 1 1 29 GLU HB2 H -6.374 2.799 -1.980 1.00 . A A . 29 GLU HB2 1 1
20 20233 1 1 29 GLU HB3 H -6.541 4.302 -1.080 1.00 . A A . 29 GLU HB3 1 1
20 20234 1 1 29 GLU HG2 H -4.109 4.626 -1.199 1.00 . A A . 29 GLU HG2 1 1
20 20235 1 1 29 GLU HG3 H -3.971 3.145 -2.142 1.00 . A A . 29 GLU HG3 1 1
20 20236 1 1 29 GLU N N -4.777 1.564 -0.212 1.00 . A A . 29 GLU N 1 1
20 20237 1 1 29 GLU O O -7.590 3.030 1.400 1.00 . A A . 29 GLU O 1 1
20 20238 1 1 29 GLU OE1 O -5.285 4.184 -4.186 1.00 . A A . 29 GLU OE1 1 1
20 20239 1 1 29 GLU OE2 O -4.559 5.994 -3.184 1.00 . A A . 29 GLU OE2 1 1
20 20240 1 1 30 GLN C C -8.222 0.247 2.580 1.00 . A A . 30 GLN C 1 1
20 20241 1 1 30 GLN CA C -8.506 0.445 1.090 1.00 . A A . 30 GLN CA 1 1
20 20242 1 1 30 GLN CB C -8.880 -0.893 0.442 1.00 . A A . 30 GLN CB 1 1
20 20243 1 1 30 GLN CD C -10.431 -0.157 -1.458 1.00 . A A . 30 GLN CD 1 1
20 20244 1 1 30 GLN CG C -10.286 -0.927 -0.151 1.00 . A A . 30 GLN CG 1 1
20 20245 1 1 30 GLN H H -6.831 0.478 -0.212 1.00 . A A . 30 GLN H 1 1
20 20246 1 1 30 GLN HA H -9.330 1.136 0.978 1.00 . A A . 30 GLN HA 1 1
20 20247 1 1 30 GLN HB2 H -8.174 -1.104 -0.346 1.00 . A A . 30 GLN HB2 1 1
20 20248 1 1 30 GLN HB3 H -8.811 -1.667 1.191 1.00 . A A . 30 GLN HB3 1 1
20 20249 1 1 30 GLN HE21 H -9.048 1.153 -0.905 1.00 . A A . 30 GLN HE21 1 1
20 20250 1 1 30 GLN HE22 H -9.741 1.408 -2.465 1.00 . A A . 30 GLN HE22 1 1
20 20251 1 1 30 GLN HG2 H -10.556 -1.956 -0.333 1.00 . A A . 30 GLN HG2 1 1
20 20252 1 1 30 GLN HG3 H -10.969 -0.506 0.573 1.00 . A A . 30 GLN HG3 1 1
20 20253 1 1 30 GLN N N -7.339 1.022 0.430 1.00 . A A . 30 GLN N 1 1
20 20254 1 1 30 GLN NE2 N -9.665 0.910 -1.625 1.00 . A A . 30 GLN NE2 1 1
20 20255 1 1 30 GLN O O -9.071 0.526 3.426 1.00 . A A . 30 GLN O 1 1
20 20256 1 1 30 GLN OE1 O -11.239 -0.520 -2.313 1.00 . A A . 30 GLN OE1 1 1
20 20257 1 1 31 LEU C C -6.600 0.880 5.045 1.00 . A A . 31 LEU C 1 1
20 20258 1 1 31 LEU CA C -6.579 -0.430 4.265 1.00 . A A . 31 LEU CA 1 1
20 20259 1 1 31 LEU CB C -5.165 -1.021 4.292 1.00 . A A . 31 LEU CB 1 1
20 20260 1 1 31 LEU CD1 C -3.582 -2.790 3.486 1.00 . A A . 31 LEU CD1 1 1
20 20261 1 1 31 LEU CD2 C -5.636 -3.443 4.738 1.00 . A A . 31 LEU CD2 1 1
20 20262 1 1 31 LEU CG C -5.040 -2.449 3.753 1.00 . A A . 31 LEU CG 1 1
20 20263 1 1 31 LEU H H -6.392 -0.437 2.158 1.00 . A A . 31 LEU H 1 1
20 20264 1 1 31 LEU HA H -7.263 -1.126 4.730 1.00 . A A . 31 LEU HA 1 1
20 20265 1 1 31 LEU HB2 H -4.520 -0.381 3.708 1.00 . A A . 31 LEU HB2 1 1
20 20266 1 1 31 LEU HB3 H -4.819 -1.016 5.314 1.00 . A A . 31 LEU HB3 1 1
20 20267 1 1 31 LEU HD11 H -3.030 -2.757 4.414 1.00 . A A . 31 LEU HD11 1 1
20 20268 1 1 31 LEU HD12 H -3.165 -2.074 2.792 1.00 . A A . 31 LEU HD12 1 1
20 20269 1 1 31 LEU HD13 H -3.517 -3.783 3.063 1.00 . A A . 31 LEU HD13 1 1
20 20270 1 1 31 LEU HD21 H -5.106 -3.383 5.676 1.00 . A A . 31 LEU HD21 1 1
20 20271 1 1 31 LEU HD22 H -5.545 -4.444 4.338 1.00 . A A . 31 LEU HD22 1 1
20 20272 1 1 31 LEU HD23 H -6.678 -3.214 4.898 1.00 . A A . 31 LEU HD23 1 1
20 20273 1 1 31 LEU HG H -5.582 -2.529 2.821 1.00 . A A . 31 LEU HG 1 1
20 20274 1 1 31 LEU N N -7.014 -0.220 2.887 1.00 . A A . 31 LEU N 1 1
20 20275 1 1 31 LEU O O -7.030 0.922 6.198 1.00 . A A . 31 LEU O 1 1
20 20276 1 1 32 ALA C C -7.525 3.763 5.324 1.00 . A A . 32 ALA C 1 1
20 20277 1 1 32 ALA CA C -6.116 3.259 5.032 1.00 . A A . 32 ALA CA 1 1
20 20278 1 1 32 ALA CB C -5.360 4.250 4.169 1.00 . A A . 32 ALA CB 1 1
20 20279 1 1 32 ALA H H -5.818 1.849 3.480 1.00 . A A . 32 ALA H 1 1
20 20280 1 1 32 ALA HA H -5.585 3.160 5.968 1.00 . A A . 32 ALA HA 1 1
20 20281 1 1 32 ALA HB1 H -5.352 5.216 4.652 1.00 . A A . 32 ALA HB1 1 1
20 20282 1 1 32 ALA HB2 H -5.842 4.332 3.207 1.00 . A A . 32 ALA HB2 1 1
20 20283 1 1 32 ALA HB3 H -4.345 3.906 4.037 1.00 . A A . 32 ALA HB3 1 1
20 20284 1 1 32 ALA N N -6.148 1.948 4.401 1.00 . A A . 32 ALA N 1 1
20 20285 1 1 32 ALA O O -7.753 4.420 6.336 1.00 . A A . 32 ALA O 1 1
20 20286 1 1 33 ARG C C -10.478 2.907 5.737 1.00 . A A . 33 ARG C 1 1
20 20287 1 1 33 ARG CA C -9.864 3.816 4.679 1.00 . A A . 33 ARG CA 1 1
20 20288 1 1 33 ARG CB C -10.679 3.748 3.386 1.00 . A A . 33 ARG CB 1 1
20 20289 1 1 33 ARG CD C -11.193 4.787 1.160 1.00 . A A . 33 ARG CD 1 1
20 20290 1 1 33 ARG CG C -10.252 4.772 2.351 1.00 . A A . 33 ARG CG 1 1
20 20291 1 1 33 ARG CZ C -13.231 6.157 0.848 1.00 . A A . 33 ARG CZ 1 1
20 20292 1 1 33 ARG H H -8.228 2.968 3.624 1.00 . A A . 33 ARG H 1 1
20 20293 1 1 33 ARG HA H -9.877 4.831 5.047 1.00 . A A . 33 ARG HA 1 1
20 20294 1 1 33 ARG HB2 H -10.565 2.763 2.955 1.00 . A A . 33 ARG HB2 1 1
20 20295 1 1 33 ARG HB3 H -11.721 3.913 3.619 1.00 . A A . 33 ARG HB3 1 1
20 20296 1 1 33 ARG HD2 H -10.796 5.458 0.412 1.00 . A A . 33 ARG HD2 1 1
20 20297 1 1 33 ARG HD3 H -11.249 3.789 0.750 1.00 . A A . 33 ARG HD3 1 1
20 20298 1 1 33 ARG HE H -12.967 4.798 2.307 1.00 . A A . 33 ARG HE 1 1
20 20299 1 1 33 ARG HG2 H -10.249 5.751 2.806 1.00 . A A . 33 ARG HG2 1 1
20 20300 1 1 33 ARG HG3 H -9.259 4.528 2.009 1.00 . A A . 33 ARG HG3 1 1
20 20301 1 1 33 ARG HH11 H -11.752 6.523 -0.484 1.00 . A A . 33 ARG HH11 1 1
20 20302 1 1 33 ARG HH12 H -13.187 7.473 -0.705 1.00 . A A . 33 ARG HH12 1 1
20 20303 1 1 33 ARG HH21 H -14.890 6.039 2.021 1.00 . A A . 33 ARG HH21 1 1
20 20304 1 1 33 ARG HH22 H -14.984 7.173 0.711 1.00 . A A . 33 ARG HH22 1 1
20 20305 1 1 33 ARG N N -8.472 3.449 4.446 1.00 . A A . 33 ARG N 1 1
20 20306 1 1 33 ARG NE N -12.546 5.228 1.522 1.00 . A A . 33 ARG NE 1 1
20 20307 1 1 33 ARG NH1 N -12.680 6.763 -0.199 1.00 . A A . 33 ARG NH1 1 1
20 20308 1 1 33 ARG NH2 N -14.464 6.486 1.223 1.00 . A A . 33 ARG NH2 1 1
20 20309 1 1 33 ARG O O -11.414 3.292 6.435 1.00 . A A . 33 ARG O 1 1
20 20310 1 1 34 GLN C C -9.849 1.318 8.265 1.00 . A A . 34 GLN C 1 1
20 20311 1 1 34 GLN CA C -10.336 0.783 6.918 1.00 . A A . 34 GLN CA 1 1
20 20312 1 1 34 GLN CB C -9.776 -0.623 6.634 1.00 . A A . 34 GLN CB 1 1
20 20313 1 1 34 GLN CD C -9.329 -1.747 8.871 1.00 . A A . 34 GLN CD 1 1
20 20314 1 1 34 GLN CG C -10.205 -1.695 7.630 1.00 . A A . 34 GLN CG 1 1
20 20315 1 1 34 GLN H H -9.256 1.418 5.208 1.00 . A A . 34 GLN H 1 1
20 20316 1 1 34 GLN HA H -11.416 0.739 6.930 1.00 . A A . 34 GLN HA 1 1
20 20317 1 1 34 GLN HB2 H -10.101 -0.934 5.652 1.00 . A A . 34 GLN HB2 1 1
20 20318 1 1 34 GLN HB3 H -8.696 -0.572 6.641 1.00 . A A . 34 GLN HB3 1 1
20 20319 1 1 34 GLN HE21 H -7.727 -1.197 7.822 1.00 . A A . 34 GLN HE21 1 1
20 20320 1 1 34 GLN HE22 H -7.467 -1.474 9.512 1.00 . A A . 34 GLN HE22 1 1
20 20321 1 1 34 GLN HG2 H -11.220 -1.494 7.939 1.00 . A A . 34 GLN HG2 1 1
20 20322 1 1 34 GLN HG3 H -10.167 -2.658 7.140 1.00 . A A . 34 GLN HG3 1 1
20 20323 1 1 34 GLN N N -9.936 1.702 5.859 1.00 . A A . 34 GLN N 1 1
20 20324 1 1 34 GLN NE2 N -8.048 -1.441 8.719 1.00 . A A . 34 GLN NE2 1 1
20 20325 1 1 34 GLN O O -10.470 1.088 9.303 1.00 . A A . 34 GLN O 1 1
20 20326 1 1 34 GLN OE1 O -9.798 -2.075 9.960 1.00 . A A . 34 GLN OE1 1 1
20 20327 1 1 35 ALA C C -8.858 4.103 9.537 1.00 . A A . 35 ALA C 1 1
20 20328 1 1 35 ALA CA C -8.216 2.722 9.412 1.00 . A A . 35 ALA CA 1 1
20 20329 1 1 35 ALA CB C -6.700 2.842 9.347 1.00 . A A . 35 ALA CB 1 1
20 20330 1 1 35 ALA H H -8.220 2.083 7.393 1.00 . A A . 35 ALA H 1 1
20 20331 1 1 35 ALA HA H -8.474 2.134 10.282 1.00 . A A . 35 ALA HA 1 1
20 20332 1 1 35 ALA HB1 H -6.266 1.861 9.221 1.00 . A A . 35 ALA HB1 1 1
20 20333 1 1 35 ALA HB2 H -6.335 3.283 10.265 1.00 . A A . 35 ALA HB2 1 1
20 20334 1 1 35 ALA HB3 H -6.423 3.468 8.513 1.00 . A A . 35 ALA HB3 1 1
20 20335 1 1 35 ALA N N -8.727 2.031 8.232 1.00 . A A . 35 ALA N 1 1
20 20336 1 1 35 ALA O O -8.730 4.771 10.566 1.00 . A A . 35 ALA O 1 1
20 20337 1 1 36 GLU C C -9.318 6.965 8.502 1.00 . A A . 36 GLU C 1 1
20 20338 1 1 36 GLU CA C -10.270 5.777 8.414 1.00 . A A . 36 GLU CA 1 1
20 20339 1 1 36 GLU CB C -11.341 5.840 9.506 1.00 . A A . 36 GLU CB 1 1
20 20340 1 1 36 GLU CD C -13.553 4.955 10.325 1.00 . A A . 36 GLU CD 1 1
20 20341 1 1 36 GLU CG C -12.438 4.810 9.317 1.00 . A A . 36 GLU CG 1 1
20 20342 1 1 36 GLU H H -9.562 3.928 7.683 1.00 . A A . 36 GLU H 1 1
20 20343 1 1 36 GLU HA H -10.764 5.816 7.453 1.00 . A A . 36 GLU HA 1 1
20 20344 1 1 36 GLU HB2 H -10.874 5.671 10.465 1.00 . A A . 36 GLU HB2 1 1
20 20345 1 1 36 GLU HB3 H -11.790 6.822 9.501 1.00 . A A . 36 GLU HB3 1 1
20 20346 1 1 36 GLU HG2 H -12.854 4.925 8.327 1.00 . A A . 36 GLU HG2 1 1
20 20347 1 1 36 GLU HG3 H -12.009 3.824 9.415 1.00 . A A . 36 GLU HG3 1 1
20 20348 1 1 36 GLU N N -9.547 4.507 8.470 1.00 . A A . 36 GLU N 1 1
20 20349 1 1 36 GLU O O -9.577 7.940 9.212 1.00 . A A . 36 GLU O 1 1
20 20350 1 1 36 GLU OE1 O -14.435 5.815 10.123 1.00 . A A . 36 GLU OE1 1 1
20 20351 1 1 36 GLU OE2 O -13.560 4.198 11.318 1.00 . A A . 36 GLU OE2 1 1
20 20352 1 1 37 GLN C C -6.934 8.249 6.202 1.00 . A A . 37 GLN C 1 1
20 20353 1 1 37 GLN CA C -7.275 7.976 7.664 1.00 . A A . 37 GLN CA 1 1
20 20354 1 1 37 GLN CB C -6.011 7.651 8.470 1.00 . A A . 37 GLN CB 1 1
20 20355 1 1 37 GLN CD C -4.132 6.025 8.927 1.00 . A A . 37 GLN CD 1 1
20 20356 1 1 37 GLN CG C -5.306 6.378 8.033 1.00 . A A . 37 GLN CG 1 1
20 20357 1 1 37 GLN H H -8.072 6.070 7.225 1.00 . A A . 37 GLN H 1 1
20 20358 1 1 37 GLN HA H -7.743 8.857 8.082 1.00 . A A . 37 GLN HA 1 1
20 20359 1 1 37 GLN HB2 H -5.317 8.470 8.366 1.00 . A A . 37 GLN HB2 1 1
20 20360 1 1 37 GLN HB3 H -6.280 7.550 9.511 1.00 . A A . 37 GLN HB3 1 1
20 20361 1 1 37 GLN HE21 H -3.178 5.224 7.386 1.00 . A A . 37 GLN HE21 1 1
20 20362 1 1 37 GLN HE22 H -2.345 5.169 8.900 1.00 . A A . 37 GLN HE22 1 1
20 20363 1 1 37 GLN HG2 H -6.014 5.562 8.056 1.00 . A A . 37 GLN HG2 1 1
20 20364 1 1 37 GLN HG3 H -4.944 6.510 7.025 1.00 . A A . 37 GLN HG3 1 1
20 20365 1 1 37 GLN N N -8.232 6.887 7.748 1.00 . A A . 37 GLN N 1 1
20 20366 1 1 37 GLN NE2 N -3.117 5.409 8.349 1.00 . A A . 37 GLN NE2 1 1
20 20367 1 1 37 GLN O O -7.160 7.400 5.339 1.00 . A A . 37 GLN O 1 1
20 20368 1 1 37 GLN OE1 O -4.130 6.314 10.123 1.00 . A A . 37 GLN OE1 1 1
20 20369 1 1 38 ASP C C -4.688 9.448 4.171 1.00 . A A . 38 ASP C 1 1
20 20370 1 1 38 ASP CA C -6.109 9.824 4.541 1.00 . A A . 38 ASP CA 1 1
20 20371 1 1 38 ASP CB C -6.294 11.330 4.344 1.00 . A A . 38 ASP CB 1 1
20 20372 1 1 38 ASP CG C -7.745 11.736 4.237 1.00 . A A . 38 ASP CG 1 1
20 20373 1 1 38 ASP H H -6.250 10.078 6.650 1.00 . A A . 38 ASP H 1 1
20 20374 1 1 38 ASP HA H -6.788 9.299 3.889 1.00 . A A . 38 ASP HA 1 1
20 20375 1 1 38 ASP HB2 H -5.858 11.850 5.182 1.00 . A A . 38 ASP HB2 1 1
20 20376 1 1 38 ASP HB3 H -5.789 11.631 3.439 1.00 . A A . 38 ASP HB3 1 1
20 20377 1 1 38 ASP N N -6.421 9.438 5.917 1.00 . A A . 38 ASP N 1 1
20 20378 1 1 38 ASP O O -4.328 9.425 2.997 1.00 . A A . 38 ASP O 1 1
20 20379 1 1 38 ASP OD1 O -8.417 11.843 5.285 1.00 . A A . 38 ASP OD1 1 1
20 20380 1 1 38 ASP OD2 O -8.221 11.951 3.104 1.00 . A A . 38 ASP OD2 1 1
20 20381 1 1 39 ILE C C -2.182 7.412 4.998 1.00 . A A . 39 ILE C 1 1
20 20382 1 1 39 ILE CA C -2.474 8.905 4.979 1.00 . A A . 39 ILE CA 1 1
20 20383 1 1 39 ILE CB C -1.647 9.595 6.084 1.00 . A A . 39 ILE CB 1 1
20 20384 1 1 39 ILE CD1 C -1.389 11.798 7.343 1.00 . A A . 39 ILE CD1 1 1
20 20385 1 1 39 ILE CG1 C -2.004 11.082 6.161 1.00 . A A . 39 ILE CG1 1 1
20 20386 1 1 39 ILE CG2 C -0.157 9.415 5.831 1.00 . A A . 39 ILE CG2 1 1
20 20387 1 1 39 ILE H H -4.260 9.087 6.076 1.00 . A A . 39 ILE H 1 1
20 20388 1 1 39 ILE HA H -2.182 9.316 4.023 1.00 . A A . 39 ILE HA 1 1
20 20389 1 1 39 ILE HB H -1.885 9.126 7.027 1.00 . A A . 39 ILE HB 1 1
20 20390 1 1 39 ILE HD11 H -1.729 11.334 8.258 1.00 . A A . 39 ILE HD11 1 1
20 20391 1 1 39 ILE HD12 H -1.689 12.833 7.332 1.00 . A A . 39 ILE HD12 1 1
20 20392 1 1 39 ILE HD13 H -0.311 11.734 7.284 1.00 . A A . 39 ILE HD13 1 1
20 20393 1 1 39 ILE HG12 H -1.660 11.575 5.263 1.00 . A A . 39 ILE HG12 1 1
20 20394 1 1 39 ILE HG13 H -3.078 11.186 6.232 1.00 . A A . 39 ILE HG13 1 1
20 20395 1 1 39 ILE HG21 H 0.081 8.361 5.813 1.00 . A A . 39 ILE HG21 1 1
20 20396 1 1 39 ILE HG22 H 0.401 9.898 6.620 1.00 . A A . 39 ILE HG22 1 1
20 20397 1 1 39 ILE HG23 H 0.104 9.859 4.882 1.00 . A A . 39 ILE HG23 1 1
20 20398 1 1 39 ILE N N -3.888 9.154 5.175 1.00 . A A . 39 ILE N 1 1
20 20399 1 1 39 ILE O O -2.657 6.693 5.876 1.00 . A A . 39 ILE O 1 1
20 20400 1 1 40 VAL C C 0.481 5.514 4.502 1.00 . A A . 40 VAL C 1 1
20 20401 1 1 40 VAL CA C -0.966 5.565 4.031 1.00 . A A . 40 VAL CA 1 1
20 20402 1 1 40 VAL CB C -1.102 4.872 2.648 1.00 . A A . 40 VAL CB 1 1
20 20403 1 1 40 VAL CG1 C -2.520 4.999 2.119 1.00 . A A . 40 VAL CG1 1 1
20 20404 1 1 40 VAL CG2 C -0.113 5.430 1.641 1.00 . A A . 40 VAL CG2 1 1
20 20405 1 1 40 VAL H H -1.156 7.535 3.284 1.00 . A A . 40 VAL H 1 1
20 20406 1 1 40 VAL HA H -1.576 5.023 4.742 1.00 . A A . 40 VAL HA 1 1
20 20407 1 1 40 VAL HB H -0.889 3.821 2.779 1.00 . A A . 40 VAL HB 1 1
20 20408 1 1 40 VAL HG11 H -2.785 6.043 2.042 1.00 . A A . 40 VAL HG11 1 1
20 20409 1 1 40 VAL HG12 H -3.200 4.504 2.794 1.00 . A A . 40 VAL HG12 1 1
20 20410 1 1 40 VAL HG13 H -2.583 4.540 1.145 1.00 . A A . 40 VAL HG13 1 1
20 20411 1 1 40 VAL HG21 H -0.232 4.916 0.697 1.00 . A A . 40 VAL HG21 1 1
20 20412 1 1 40 VAL HG22 H 0.895 5.283 2.006 1.00 . A A . 40 VAL HG22 1 1
20 20413 1 1 40 VAL HG23 H -0.298 6.483 1.502 1.00 . A A . 40 VAL HG23 1 1
20 20414 1 1 40 VAL N N -1.420 6.942 4.021 1.00 . A A . 40 VAL N 1 1
20 20415 1 1 40 VAL O O 1.335 6.283 4.045 1.00 . A A . 40 VAL O 1 1
20 20416 1 1 41 THR C C 2.779 3.341 5.220 1.00 . A A . 41 THR C 1 1
20 20417 1 1 41 THR CA C 2.091 4.482 5.955 1.00 . A A . 41 THR CA 1 1
20 20418 1 1 41 THR CB C 2.084 4.209 7.473 1.00 . A A . 41 THR CB 1 1
20 20419 1 1 41 THR CG2 C 1.650 5.444 8.248 1.00 . A A . 41 THR CG2 1 1
20 20420 1 1 41 THR H H 0.027 4.102 5.832 1.00 . A A . 41 THR H 1 1
20 20421 1 1 41 THR HA H 2.634 5.402 5.772 1.00 . A A . 41 THR HA 1 1
20 20422 1 1 41 THR HB H 3.085 3.943 7.780 1.00 . A A . 41 THR HB 1 1
20 20423 1 1 41 THR HG1 H 1.313 2.864 8.702 1.00 . A A . 41 THR HG1 1 1
20 20424 1 1 41 THR HG21 H 1.660 5.224 9.306 1.00 . A A . 41 THR HG21 1 1
20 20425 1 1 41 THR HG22 H 0.654 5.726 7.947 1.00 . A A . 41 THR HG22 1 1
20 20426 1 1 41 THR HG23 H 2.333 6.257 8.043 1.00 . A A . 41 THR HG23 1 1
20 20427 1 1 41 THR N N 0.748 4.648 5.454 1.00 . A A . 41 THR N 1 1
20 20428 1 1 41 THR O O 2.112 2.484 4.622 1.00 . A A . 41 THR O 1 1
20 20429 1 1 41 THR OG1 O 1.200 3.121 7.772 1.00 . A A . 41 THR OG1 1 1
20 20430 1 1 42 PRO C C 4.500 0.864 5.185 1.00 . A A . 42 PRO C 1 1
20 20431 1 1 42 PRO CA C 4.886 2.227 4.612 1.00 . A A . 42 PRO CA 1 1
20 20432 1 1 42 PRO CB C 6.347 2.567 4.944 1.00 . A A . 42 PRO CB 1 1
20 20433 1 1 42 PRO CD C 4.995 4.331 5.831 1.00 . A A . 42 PRO CD 1 1
20 20434 1 1 42 PRO CG C 6.287 3.593 6.025 1.00 . A A . 42 PRO CG 1 1
20 20435 1 1 42 PRO HA H 4.747 2.215 3.539 1.00 . A A . 42 PRO HA 1 1
20 20436 1 1 42 PRO HB2 H 6.858 1.673 5.277 1.00 . A A . 42 PRO HB2 1 1
20 20437 1 1 42 PRO HB3 H 6.833 2.954 4.061 1.00 . A A . 42 PRO HB3 1 1
20 20438 1 1 42 PRO HD2 H 4.605 4.667 6.780 1.00 . A A . 42 PRO HD2 1 1
20 20439 1 1 42 PRO HD3 H 5.133 5.165 5.159 1.00 . A A . 42 PRO HD3 1 1
20 20440 1 1 42 PRO HG2 H 6.298 3.110 6.992 1.00 . A A . 42 PRO HG2 1 1
20 20441 1 1 42 PRO HG3 H 7.123 4.271 5.936 1.00 . A A . 42 PRO HG3 1 1
20 20442 1 1 42 PRO N N 4.120 3.311 5.231 1.00 . A A . 42 PRO N 1 1
20 20443 1 1 42 PRO O O 4.667 -0.166 4.530 1.00 . A A . 42 PRO O 1 1
20 20444 1 1 43 GLU C C 2.399 -0.976 6.204 1.00 . A A . 43 GLU C 1 1
20 20445 1 1 43 GLU CA C 3.465 -0.314 7.066 1.00 . A A . 43 GLU CA 1 1
20 20446 1 1 43 GLU CB C 2.835 0.048 8.412 1.00 . A A . 43 GLU CB 1 1
20 20447 1 1 43 GLU CD C 2.918 1.447 10.498 1.00 . A A . 43 GLU CD 1 1
20 20448 1 1 43 GLU CG C 3.675 0.974 9.273 1.00 . A A . 43 GLU CG 1 1
20 20449 1 1 43 GLU H H 3.906 1.740 6.877 1.00 . A A . 43 GLU H 1 1
20 20450 1 1 43 GLU HA H 4.287 -0.997 7.220 1.00 . A A . 43 GLU HA 1 1
20 20451 1 1 43 GLU HB2 H 1.888 0.532 8.227 1.00 . A A . 43 GLU HB2 1 1
20 20452 1 1 43 GLU HB3 H 2.658 -0.862 8.967 1.00 . A A . 43 GLU HB3 1 1
20 20453 1 1 43 GLU HG2 H 4.562 0.446 9.595 1.00 . A A . 43 GLU HG2 1 1
20 20454 1 1 43 GLU HG3 H 3.959 1.836 8.688 1.00 . A A . 43 GLU HG3 1 1
20 20455 1 1 43 GLU N N 3.964 0.886 6.405 1.00 . A A . 43 GLU N 1 1
20 20456 1 1 43 GLU O O 2.512 -2.139 5.839 1.00 . A A . 43 GLU O 1 1
20 20457 1 1 43 GLU OE1 O 2.092 2.375 10.364 1.00 . A A . 43 GLU OE1 1 1
20 20458 1 1 43 GLU OE2 O 3.139 0.887 11.593 1.00 . A A . 43 GLU OE2 1 1
20 20459 1 1 44 LEU C C 0.634 -1.140 3.715 1.00 . A A . 44 LEU C 1 1
20 20460 1 1 44 LEU CA C 0.230 -0.696 5.112 1.00 . A A . 44 LEU CA 1 1
20 20461 1 1 44 LEU CB C -0.868 0.372 5.022 1.00 . A A . 44 LEU CB 1 1
20 20462 1 1 44 LEU CD1 C -1.130 0.578 7.523 1.00 . A A . 44 LEU CD1 1 1
20 20463 1 1 44 LEU CD2 C -2.860 1.537 5.998 1.00 . A A . 44 LEU CD2 1 1
20 20464 1 1 44 LEU CG C -1.857 0.412 6.196 1.00 . A A . 44 LEU CG 1 1
20 20465 1 1 44 LEU H H 1.392 0.747 6.132 1.00 . A A . 44 LEU H 1 1
20 20466 1 1 44 LEU HA H -0.161 -1.551 5.642 1.00 . A A . 44 LEU HA 1 1
20 20467 1 1 44 LEU HB2 H -0.394 1.339 4.950 1.00 . A A . 44 LEU HB2 1 1
20 20468 1 1 44 LEU HB3 H -1.432 0.198 4.117 1.00 . A A . 44 LEU HB3 1 1
20 20469 1 1 44 LEU HD11 H -0.450 -0.252 7.667 1.00 . A A . 44 LEU HD11 1 1
20 20470 1 1 44 LEU HD12 H -1.848 0.600 8.329 1.00 . A A . 44 LEU HD12 1 1
20 20471 1 1 44 LEU HD13 H -0.570 1.502 7.513 1.00 . A A . 44 LEU HD13 1 1
20 20472 1 1 44 LEU HD21 H -3.569 1.537 6.814 1.00 . A A . 44 LEU HD21 1 1
20 20473 1 1 44 LEU HD22 H -3.385 1.391 5.065 1.00 . A A . 44 LEU HD22 1 1
20 20474 1 1 44 LEU HD23 H -2.341 2.484 5.975 1.00 . A A . 44 LEU HD23 1 1
20 20475 1 1 44 LEU HG H -2.400 -0.519 6.230 1.00 . A A . 44 LEU HG 1 1
20 20476 1 1 44 LEU N N 1.375 -0.197 5.865 1.00 . A A . 44 LEU N 1 1
20 20477 1 1 44 LEU O O 0.150 -2.157 3.219 1.00 . A A . 44 LEU O 1 1
20 20478 1 1 45 VAL C C 2.691 -2.079 1.756 1.00 . A A . 45 VAL C 1 1
20 20479 1 1 45 VAL CA C 2.003 -0.719 1.752 1.00 . A A . 45 VAL CA 1 1
20 20480 1 1 45 VAL CB C 2.980 0.340 1.206 1.00 . A A . 45 VAL CB 1 1
20 20481 1 1 45 VAL CG1 C 3.439 -0.024 -0.198 1.00 . A A . 45 VAL CG1 1 1
20 20482 1 1 45 VAL CG2 C 2.337 1.715 1.223 1.00 . A A . 45 VAL CG2 1 1
20 20483 1 1 45 VAL H H 1.855 0.438 3.527 1.00 . A A . 45 VAL H 1 1
20 20484 1 1 45 VAL HA H 1.148 -0.764 1.091 1.00 . A A . 45 VAL HA 1 1
20 20485 1 1 45 VAL HB H 3.849 0.363 1.849 1.00 . A A . 45 VAL HB 1 1
20 20486 1 1 45 VAL HG11 H 3.953 -0.976 -0.173 1.00 . A A . 45 VAL HG11 1 1
20 20487 1 1 45 VAL HG12 H 4.109 0.737 -0.573 1.00 . A A . 45 VAL HG12 1 1
20 20488 1 1 45 VAL HG13 H 2.580 -0.097 -0.848 1.00 . A A . 45 VAL HG13 1 1
20 20489 1 1 45 VAL HG21 H 3.043 2.445 0.848 1.00 . A A . 45 VAL HG21 1 1
20 20490 1 1 45 VAL HG22 H 2.060 1.969 2.235 1.00 . A A . 45 VAL HG22 1 1
20 20491 1 1 45 VAL HG23 H 1.456 1.711 0.596 1.00 . A A . 45 VAL HG23 1 1
20 20492 1 1 45 VAL N N 1.523 -0.377 3.087 1.00 . A A . 45 VAL N 1 1
20 20493 1 1 45 VAL O O 2.401 -2.940 0.924 1.00 . A A . 45 VAL O 1 1
20 20494 1 1 46 GLU C C 3.378 -4.631 3.284 1.00 . A A . 46 GLU C 1 1
20 20495 1 1 46 GLU CA C 4.314 -3.521 2.819 1.00 . A A . 46 GLU CA 1 1
20 20496 1 1 46 GLU CB C 5.495 -3.359 3.772 1.00 . A A . 46 GLU CB 1 1
20 20497 1 1 46 GLU CD C 7.781 -4.183 4.405 1.00 . A A . 46 GLU CD 1 1
20 20498 1 1 46 GLU CG C 6.465 -4.523 3.744 1.00 . A A . 46 GLU CG 1 1
20 20499 1 1 46 GLU H H 3.763 -1.559 3.361 1.00 . A A . 46 GLU H 1 1
20 20500 1 1 46 GLU HA H 4.687 -3.771 1.836 1.00 . A A . 46 GLU HA 1 1
20 20501 1 1 46 GLU HB2 H 6.036 -2.463 3.510 1.00 . A A . 46 GLU HB2 1 1
20 20502 1 1 46 GLU HB3 H 5.117 -3.260 4.781 1.00 . A A . 46 GLU HB3 1 1
20 20503 1 1 46 GLU HG2 H 6.022 -5.359 4.260 1.00 . A A . 46 GLU HG2 1 1
20 20504 1 1 46 GLU HG3 H 6.655 -4.795 2.715 1.00 . A A . 46 GLU HG3 1 1
20 20505 1 1 46 GLU N N 3.588 -2.273 2.710 1.00 . A A . 46 GLU N 1 1
20 20506 1 1 46 GLU O O 3.428 -5.747 2.772 1.00 . A A . 46 GLU O 1 1
20 20507 1 1 46 GLU OE1 O 8.646 -3.577 3.735 1.00 . A A . 46 GLU OE1 1 1
20 20508 1 1 46 GLU OE2 O 7.954 -4.504 5.596 1.00 . A A . 46 GLU OE2 1 1
20 20509 1 1 47 GLN C C 0.688 -5.818 3.594 1.00 . A A . 47 GLN C 1 1
20 20510 1 1 47 GLN CA C 1.524 -5.261 4.740 1.00 . A A . 47 GLN CA 1 1
20 20511 1 1 47 GLN CB C 0.612 -4.603 5.781 1.00 . A A . 47 GLN CB 1 1
20 20512 1 1 47 GLN CD C 0.202 -6.677 7.175 1.00 . A A . 47 GLN CD 1 1
20 20513 1 1 47 GLN CG C -0.423 -5.546 6.377 1.00 . A A . 47 GLN CG 1 1
20 20514 1 1 47 GLN H H 2.533 -3.401 4.619 1.00 . A A . 47 GLN H 1 1
20 20515 1 1 47 GLN HA H 2.061 -6.073 5.204 1.00 . A A . 47 GLN HA 1 1
20 20516 1 1 47 GLN HB2 H 1.225 -4.219 6.584 1.00 . A A . 47 GLN HB2 1 1
20 20517 1 1 47 GLN HB3 H 0.089 -3.780 5.317 1.00 . A A . 47 GLN HB3 1 1
20 20518 1 1 47 GLN HE21 H -1.261 -7.910 6.624 1.00 . A A . 47 GLN HE21 1 1
20 20519 1 1 47 GLN HE22 H -0.052 -8.586 7.667 1.00 . A A . 47 GLN HE22 1 1
20 20520 1 1 47 GLN HG2 H -1.068 -4.981 7.035 1.00 . A A . 47 GLN HG2 1 1
20 20521 1 1 47 GLN HG3 H -1.011 -5.972 5.576 1.00 . A A . 47 GLN HG3 1 1
20 20522 1 1 47 GLN N N 2.508 -4.307 4.236 1.00 . A A . 47 GLN N 1 1
20 20523 1 1 47 GLN NE2 N -0.431 -7.837 7.152 1.00 . A A . 47 GLN NE2 1 1
20 20524 1 1 47 GLN O O 0.511 -7.025 3.478 1.00 . A A . 47 GLN O 1 1
20 20525 1 1 47 GLN OE1 O 1.256 -6.514 7.791 1.00 . A A . 47 GLN OE1 1 1
20 20526 1 1 48 ALA C C 0.271 -6.208 0.650 1.00 . A A . 48 ALA C 1 1
20 20527 1 1 48 ALA CA C -0.575 -5.342 1.573 1.00 . A A . 48 ALA CA 1 1
20 20528 1 1 48 ALA CB C -1.106 -4.130 0.829 1.00 . A A . 48 ALA CB 1 1
20 20529 1 1 48 ALA H H 0.345 -3.971 2.901 1.00 . A A . 48 ALA H 1 1
20 20530 1 1 48 ALA HA H -1.419 -5.923 1.920 1.00 . A A . 48 ALA HA 1 1
20 20531 1 1 48 ALA HB1 H -1.667 -3.504 1.509 1.00 . A A . 48 ALA HB1 1 1
20 20532 1 1 48 ALA HB2 H -1.749 -4.458 0.025 1.00 . A A . 48 ALA HB2 1 1
20 20533 1 1 48 ALA HB3 H -0.278 -3.568 0.422 1.00 . A A . 48 ALA HB3 1 1
20 20534 1 1 48 ALA N N 0.195 -4.930 2.739 1.00 . A A . 48 ALA N 1 1
20 20535 1 1 48 ALA O O -0.221 -7.170 0.063 1.00 . A A . 48 ALA O 1 1
20 20536 1 1 49 ARG C C 2.638 -8.045 0.289 1.00 . A A . 49 ARG C 1 1
20 20537 1 1 49 ARG CA C 2.471 -6.642 -0.286 1.00 . A A . 49 ARG CA 1 1
20 20538 1 1 49 ARG CB C 3.824 -5.937 -0.372 1.00 . A A . 49 ARG CB 1 1
20 20539 1 1 49 ARG CD C 6.166 -5.962 -1.257 1.00 . A A . 49 ARG CD 1 1
20 20540 1 1 49 ARG CG C 4.799 -6.613 -1.318 1.00 . A A . 49 ARG CG 1 1
20 20541 1 1 49 ARG CZ C 8.457 -6.711 -1.789 1.00 . A A . 49 ARG CZ 1 1
20 20542 1 1 49 ARG H H 1.903 -5.125 1.077 1.00 . A A . 49 ARG H 1 1
20 20543 1 1 49 ARG HA H 2.048 -6.715 -1.276 1.00 . A A . 49 ARG HA 1 1
20 20544 1 1 49 ARG HB2 H 3.668 -4.923 -0.713 1.00 . A A . 49 ARG HB2 1 1
20 20545 1 1 49 ARG HB3 H 4.270 -5.914 0.612 1.00 . A A . 49 ARG HB3 1 1
20 20546 1 1 49 ARG HD2 H 6.083 -4.950 -1.623 1.00 . A A . 49 ARG HD2 1 1
20 20547 1 1 49 ARG HD3 H 6.487 -5.948 -0.228 1.00 . A A . 49 ARG HD3 1 1
20 20548 1 1 49 ARG HE H 6.820 -7.178 -2.844 1.00 . A A . 49 ARG HE 1 1
20 20549 1 1 49 ARG HG2 H 4.892 -7.652 -1.042 1.00 . A A . 49 ARG HG2 1 1
20 20550 1 1 49 ARG HG3 H 4.417 -6.536 -2.328 1.00 . A A . 49 ARG HG3 1 1
20 20551 1 1 49 ARG HH11 H 8.329 -5.539 -0.133 1.00 . A A . 49 ARG HH11 1 1
20 20552 1 1 49 ARG HH12 H 9.925 -6.102 -0.524 1.00 . A A . 49 ARG HH12 1 1
20 20553 1 1 49 ARG HH21 H 8.932 -7.875 -3.387 1.00 . A A . 49 ARG HH21 1 1
20 20554 1 1 49 ARG HH22 H 10.269 -7.417 -2.378 1.00 . A A . 49 ARG HH22 1 1
20 20555 1 1 49 ARG N N 1.555 -5.881 0.551 1.00 . A A . 49 ARG N 1 1
20 20556 1 1 49 ARG NE N 7.152 -6.681 -2.059 1.00 . A A . 49 ARG NE 1 1
20 20557 1 1 49 ARG NH1 N 8.941 -6.061 -0.733 1.00 . A A . 49 ARG NH1 1 1
20 20558 1 1 49 ARG NH2 N 9.285 -7.386 -2.579 1.00 . A A . 49 ARG NH2 1 1
20 20559 1 1 49 ARG O O 2.739 -9.027 -0.443 1.00 . A A . 49 ARG O 1 1
20 20560 1 1 50 LEU C C 1.452 -10.175 2.174 1.00 . A A . 50 LEU C 1 1
20 20561 1 1 50 LEU CA C 2.747 -9.382 2.317 1.00 . A A . 50 LEU CA 1 1
20 20562 1 1 50 LEU CB C 3.062 -9.131 3.796 1.00 . A A . 50 LEU CB 1 1
20 20563 1 1 50 LEU CD1 C 3.848 -11.455 4.315 1.00 . A A . 50 LEU CD1 1 1
20 20564 1 1 50 LEU CD2 C 5.497 -9.704 3.637 1.00 . A A . 50 LEU CD2 1 1
20 20565 1 1 50 LEU CG C 4.196 -9.978 4.379 1.00 . A A . 50 LEU CG 1 1
20 20566 1 1 50 LEU H H 2.571 -7.286 2.136 1.00 . A A . 50 LEU H 1 1
20 20567 1 1 50 LEU HA H 3.555 -9.946 1.875 1.00 . A A . 50 LEU HA 1 1
20 20568 1 1 50 LEU HB2 H 3.325 -8.088 3.912 1.00 . A A . 50 LEU HB2 1 1
20 20569 1 1 50 LEU HB3 H 2.168 -9.323 4.370 1.00 . A A . 50 LEU HB3 1 1
20 20570 1 1 50 LEU HD11 H 4.670 -12.037 4.703 1.00 . A A . 50 LEU HD11 1 1
20 20571 1 1 50 LEU HD12 H 3.663 -11.734 3.287 1.00 . A A . 50 LEU HD12 1 1
20 20572 1 1 50 LEU HD13 H 2.964 -11.640 4.902 1.00 . A A . 50 LEU HD13 1 1
20 20573 1 1 50 LEU HD21 H 5.730 -8.650 3.695 1.00 . A A . 50 LEU HD21 1 1
20 20574 1 1 50 LEU HD22 H 5.389 -9.992 2.602 1.00 . A A . 50 LEU HD22 1 1
20 20575 1 1 50 LEU HD23 H 6.296 -10.275 4.088 1.00 . A A . 50 LEU HD23 1 1
20 20576 1 1 50 LEU HG H 4.339 -9.714 5.416 1.00 . A A . 50 LEU HG 1 1
20 20577 1 1 50 LEU N N 2.640 -8.118 1.612 1.00 . A A . 50 LEU N 1 1
20 20578 1 1 50 LEU O O 1.480 -11.385 1.958 1.00 . A A . 50 LEU O 1 1
20 20579 1 1 51 GLU C C -1.058 -10.840 0.771 1.00 . A A . 51 GLU C 1 1
20 20580 1 1 51 GLU CA C -0.994 -10.086 2.095 1.00 . A A . 51 GLU CA 1 1
20 20581 1 1 51 GLU CB C -2.096 -9.022 2.125 1.00 . A A . 51 GLU CB 1 1
20 20582 1 1 51 GLU CD C -2.791 -9.350 4.536 1.00 . A A . 51 GLU CD 1 1
20 20583 1 1 51 GLU CG C -2.304 -8.373 3.486 1.00 . A A . 51 GLU CG 1 1
20 20584 1 1 51 GLU H H 0.376 -8.518 2.499 1.00 . A A . 51 GLU H 1 1
20 20585 1 1 51 GLU HA H -1.153 -10.783 2.903 1.00 . A A . 51 GLU HA 1 1
20 20586 1 1 51 GLU HB2 H -1.843 -8.245 1.419 1.00 . A A . 51 GLU HB2 1 1
20 20587 1 1 51 GLU HB3 H -3.027 -9.479 1.823 1.00 . A A . 51 GLU HB3 1 1
20 20588 1 1 51 GLU HG2 H -1.365 -7.954 3.819 1.00 . A A . 51 GLU HG2 1 1
20 20589 1 1 51 GLU HG3 H -3.034 -7.581 3.385 1.00 . A A . 51 GLU HG3 1 1
20 20590 1 1 51 GLU N N 0.322 -9.477 2.278 1.00 . A A . 51 GLU N 1 1
20 20591 1 1 51 GLU O O -1.419 -12.014 0.732 1.00 . A A . 51 GLU O 1 1
20 20592 1 1 51 GLU OE1 O -3.618 -10.228 4.205 1.00 . A A . 51 GLU OE1 1 1
20 20593 1 1 51 GLU OE2 O -2.370 -9.232 5.704 1.00 . A A . 51 GLU OE2 1 1
20 20594 1 1 52 PHE C C 0.350 -11.834 -1.782 1.00 . A A . 52 PHE C 1 1
20 20595 1 1 52 PHE CA C -0.726 -10.766 -1.637 1.00 . A A . 52 PHE CA 1 1
20 20596 1 1 52 PHE CB C -0.591 -9.703 -2.728 1.00 . A A . 52 PHE CB 1 1
20 20597 1 1 52 PHE CD1 C -3.003 -9.291 -3.264 1.00 . A A . 52 PHE CD1 1 1
20 20598 1 1 52 PHE CD2 C -1.704 -7.472 -2.439 1.00 . A A . 52 PHE CD2 1 1
20 20599 1 1 52 PHE CE1 C -4.112 -8.470 -3.335 1.00 . A A . 52 PHE CE1 1 1
20 20600 1 1 52 PHE CE2 C -2.811 -6.648 -2.505 1.00 . A A . 52 PHE CE2 1 1
20 20601 1 1 52 PHE CG C -1.787 -8.801 -2.815 1.00 . A A . 52 PHE CG 1 1
20 20602 1 1 52 PHE CZ C -4.015 -7.147 -2.954 1.00 . A A . 52 PHE CZ 1 1
20 20603 1 1 52 PHE H H -0.366 -9.238 -0.208 1.00 . A A . 52 PHE H 1 1
20 20604 1 1 52 PHE HA H -1.690 -11.243 -1.741 1.00 . A A . 52 PHE HA 1 1
20 20605 1 1 52 PHE HB2 H 0.274 -9.089 -2.523 1.00 . A A . 52 PHE HB2 1 1
20 20606 1 1 52 PHE HB3 H -0.467 -10.188 -3.685 1.00 . A A . 52 PHE HB3 1 1
20 20607 1 1 52 PHE HD1 H -3.081 -10.326 -3.561 1.00 . A A . 52 PHE HD1 1 1
20 20608 1 1 52 PHE HD2 H -0.761 -7.080 -2.088 1.00 . A A . 52 PHE HD2 1 1
20 20609 1 1 52 PHE HE1 H -5.054 -8.864 -3.688 1.00 . A A . 52 PHE HE1 1 1
20 20610 1 1 52 PHE HE2 H -2.731 -5.615 -2.205 1.00 . A A . 52 PHE HE2 1 1
20 20611 1 1 52 PHE HZ H -4.881 -6.503 -3.007 1.00 . A A . 52 PHE HZ 1 1
20 20612 1 1 52 PHE N N -0.683 -10.163 -0.309 1.00 . A A . 52 PHE N 1 1
20 20613 1 1 52 PHE O O 0.192 -12.782 -2.548 1.00 . A A . 52 PHE O 1 1
20 20614 1 1 53 GLY C C 1.999 -13.979 -0.348 1.00 . A A . 53 GLY C 1 1
20 20615 1 1 53 GLY CA C 2.475 -12.694 -1.002 1.00 . A A . 53 GLY CA 1 1
20 20616 1 1 53 GLY H H 1.528 -10.876 -0.476 1.00 . A A . 53 GLY H 1 1
20 20617 1 1 53 GLY HA2 H 2.782 -12.910 -2.014 1.00 . A A . 53 GLY HA2 1 1
20 20618 1 1 53 GLY HA3 H 3.322 -12.311 -0.450 1.00 . A A . 53 GLY HA3 1 1
20 20619 1 1 53 GLY N N 1.432 -11.684 -1.025 1.00 . A A . 53 GLY N 1 1
20 20620 1 1 53 GLY O O 2.593 -15.041 -0.530 1.00 . A A . 53 GLY O 1 1
20 20621 1 1 54 GLN C C -0.891 -15.508 0.272 1.00 . A A . 54 GLN C 1 1
20 20622 1 1 54 GLN CA C 0.320 -15.027 1.073 1.00 . A A . 54 GLN CA 1 1
20 20623 1 1 54 GLN CB C -0.113 -14.671 2.496 1.00 . A A . 54 GLN CB 1 1
20 20624 1 1 54 GLN CD C 0.516 -13.621 4.706 1.00 . A A . 54 GLN CD 1 1
20 20625 1 1 54 GLN CG C 1.010 -14.126 3.363 1.00 . A A . 54 GLN CG 1 1
20 20626 1 1 54 GLN H H 0.542 -12.981 0.588 1.00 . A A . 54 GLN H 1 1
20 20627 1 1 54 GLN HA H 1.057 -15.817 1.114 1.00 . A A . 54 GLN HA 1 1
20 20628 1 1 54 GLN HB2 H -0.894 -13.929 2.447 1.00 . A A . 54 GLN HB2 1 1
20 20629 1 1 54 GLN HB3 H -0.506 -15.561 2.973 1.00 . A A . 54 GLN HB3 1 1
20 20630 1 1 54 GLN HE21 H 2.276 -14.032 5.529 1.00 . A A . 54 GLN HE21 1 1
20 20631 1 1 54 GLN HE22 H 1.086 -13.349 6.585 1.00 . A A . 54 GLN HE22 1 1
20 20632 1 1 54 GLN HG2 H 1.728 -14.912 3.539 1.00 . A A . 54 GLN HG2 1 1
20 20633 1 1 54 GLN HG3 H 1.487 -13.311 2.843 1.00 . A A . 54 GLN HG3 1 1
20 20634 1 1 54 GLN N N 0.927 -13.870 0.429 1.00 . A A . 54 GLN N 1 1
20 20635 1 1 54 GLN NE2 N 1.375 -13.674 5.707 1.00 . A A . 54 GLN NE2 1 1
20 20636 1 1 54 GLN O O -1.263 -16.679 0.331 1.00 . A A . 54 GLN O 1 1
20 20637 1 1 54 GLN OE1 O -0.625 -13.176 4.837 1.00 . A A . 54 GLN OE1 1 1
20 20638 1 1 55 LEU C C -2.297 -15.632 -2.544 1.00 . A A . 55 LEU C 1 1
20 20639 1 1 55 LEU CA C -2.684 -14.900 -1.269 1.00 . A A . 55 LEU CA 1 1
20 20640 1 1 55 LEU CB C -3.454 -13.625 -1.624 1.00 . A A . 55 LEU CB 1 1
20 20641 1 1 55 LEU CD1 C -4.812 -11.648 -0.919 1.00 . A A . 55 LEU CD1 1 1
20 20642 1 1 55 LEU CD2 C -5.122 -13.845 0.229 1.00 . A A . 55 LEU CD2 1 1
20 20643 1 1 55 LEU CG C -4.125 -12.918 -0.447 1.00 . A A . 55 LEU CG 1 1
20 20644 1 1 55 LEU H H -1.166 -13.666 -0.455 1.00 . A A . 55 LEU H 1 1
20 20645 1 1 55 LEU HA H -3.327 -15.543 -0.683 1.00 . A A . 55 LEU HA 1 1
20 20646 1 1 55 LEU HB2 H -2.767 -12.932 -2.087 1.00 . A A . 55 LEU HB2 1 1
20 20647 1 1 55 LEU HB3 H -4.219 -13.879 -2.341 1.00 . A A . 55 LEU HB3 1 1
20 20648 1 1 55 LEU HD11 H -4.081 -10.985 -1.353 1.00 . A A . 55 LEU HD11 1 1
20 20649 1 1 55 LEU HD12 H -5.289 -11.162 -0.081 1.00 . A A . 55 LEU HD12 1 1
20 20650 1 1 55 LEU HD13 H -5.556 -11.897 -1.662 1.00 . A A . 55 LEU HD13 1 1
20 20651 1 1 55 LEU HD21 H -5.582 -13.334 1.062 1.00 . A A . 55 LEU HD21 1 1
20 20652 1 1 55 LEU HD22 H -4.609 -14.725 0.585 1.00 . A A . 55 LEU HD22 1 1
20 20653 1 1 55 LEU HD23 H -5.883 -14.135 -0.481 1.00 . A A . 55 LEU HD23 1 1
20 20654 1 1 55 LEU HG H -3.374 -12.641 0.279 1.00 . A A . 55 LEU HG 1 1
20 20655 1 1 55 LEU N N -1.508 -14.585 -0.462 1.00 . A A . 55 LEU N 1 1
20 20656 1 1 55 LEU O O -2.977 -16.571 -2.966 1.00 . A A . 55 LEU O 1 1
20 20657 1 1 56 GLU C C -0.010 -17.120 -4.051 1.00 . A A . 56 GLU C 1 1
20 20658 1 1 56 GLU CA C -0.744 -15.833 -4.379 1.00 . A A . 56 GLU CA 1 1
20 20659 1 1 56 GLU CB C 0.187 -14.916 -5.178 1.00 . A A . 56 GLU CB 1 1
20 20660 1 1 56 GLU CD C 0.239 -13.052 -6.871 1.00 . A A . 56 GLU CD 1 1
20 20661 1 1 56 GLU CG C -0.468 -13.637 -5.663 1.00 . A A . 56 GLU CG 1 1
20 20662 1 1 56 GLU H H -0.711 -14.438 -2.793 1.00 . A A . 56 GLU H 1 1
20 20663 1 1 56 GLU HA H -1.609 -16.068 -4.982 1.00 . A A . 56 GLU HA 1 1
20 20664 1 1 56 GLU HB2 H 1.028 -14.648 -4.554 1.00 . A A . 56 GLU HB2 1 1
20 20665 1 1 56 GLU HB3 H 0.551 -15.457 -6.038 1.00 . A A . 56 GLU HB3 1 1
20 20666 1 1 56 GLU HG2 H -1.492 -13.850 -5.931 1.00 . A A . 56 GLU HG2 1 1
20 20667 1 1 56 GLU HG3 H -0.448 -12.910 -4.864 1.00 . A A . 56 GLU HG3 1 1
20 20668 1 1 56 GLU N N -1.212 -15.197 -3.164 1.00 . A A . 56 GLU N 1 1
20 20669 1 1 56 GLU O O 0.504 -17.294 -2.944 1.00 . A A . 56 GLU O 1 1
20 20670 1 1 56 GLU OE1 O 1.481 -12.935 -6.852 1.00 . A A . 56 GLU OE1 1 1
20 20671 1 1 56 GLU OE2 O -0.444 -12.749 -7.870 1.00 . A A . 56 GLU OE2 1 1
20 20672 1 1 57 HIS C C 2.298 -18.824 -4.861 1.00 . A A . 57 HIS C 1 1
20 20673 1 1 57 HIS CA C 0.833 -19.227 -4.875 1.00 . A A . 57 HIS CA 1 1
20 20674 1 1 57 HIS CB C 0.564 -20.209 -6.020 1.00 . A A . 57 HIS CB 1 1
20 20675 1 1 57 HIS CD2 C -1.933 -20.171 -6.719 1.00 . A A . 57 HIS CD2 1 1
20 20676 1 1 57 HIS CE1 C -2.578 -22.008 -5.725 1.00 . A A . 57 HIS CE1 1 1
20 20677 1 1 57 HIS CG C -0.853 -20.691 -6.090 1.00 . A A . 57 HIS CG 1 1
20 20678 1 1 57 HIS H H -0.489 -17.878 -5.832 1.00 . A A . 57 HIS H 1 1
20 20679 1 1 57 HIS HA H 0.583 -19.694 -3.931 1.00 . A A . 57 HIS HA 1 1
20 20680 1 1 57 HIS HB2 H 0.792 -19.723 -6.959 1.00 . A A . 57 HIS HB2 1 1
20 20681 1 1 57 HIS HB3 H 1.204 -21.070 -5.903 1.00 . A A . 57 HIS HB3 1 1
20 20682 1 1 57 HIS HD1 H -0.737 -22.464 -4.944 1.00 . A A . 57 HIS HD1 1 1
20 20683 1 1 57 HIS HD2 H -1.957 -19.261 -7.301 1.00 . A A . 57 HIS HD2 1 1
20 20684 1 1 57 HIS HE1 H -3.189 -22.824 -5.369 1.00 . A A . 57 HIS HE1 1 1
20 20685 1 1 57 HIS HE2 H -3.841 -21.000 -6.986 1.00 . A A . 57 HIS HE2 1 1
20 20686 1 1 57 HIS N N 0.029 -18.025 -5.011 1.00 . A A . 57 HIS N 1 1
20 20687 1 1 57 HIS ND1 N -1.293 -21.842 -5.476 1.00 . A A . 57 HIS ND1 1 1
20 20688 1 1 57 HIS NE2 N -2.991 -21.007 -6.478 1.00 . A A . 57 HIS NE2 1 1
20 20689 1 1 57 HIS O O 2.683 -17.868 -5.531 1.00 . A A . 57 HIS O 1 1
20 20690 1 1 58 HIS C C 5.236 -19.364 -5.281 1.00 . A A . 58 HIS C 1 1
20 20691 1 1 58 HIS CA C 4.514 -19.171 -3.953 1.00 . A A . 58 HIS CA 1 1
20 20692 1 1 58 HIS CB C 5.175 -19.983 -2.837 1.00 . A A . 58 HIS CB 1 1
20 20693 1 1 58 HIS CD2 C 3.565 -20.338 -0.829 1.00 . A A . 58 HIS CD2 1 1
20 20694 1 1 58 HIS CE1 C 4.277 -18.713 0.455 1.00 . A A . 58 HIS CE1 1 1
20 20695 1 1 58 HIS CG C 4.578 -19.721 -1.484 1.00 . A A . 58 HIS CG 1 1
20 20696 1 1 58 HIS H H 2.763 -20.328 -3.628 1.00 . A A . 58 HIS H 1 1
20 20697 1 1 58 HIS HA H 4.557 -18.123 -3.692 1.00 . A A . 58 HIS HA 1 1
20 20698 1 1 58 HIS HB2 H 5.065 -21.037 -3.053 1.00 . A A . 58 HIS HB2 1 1
20 20699 1 1 58 HIS HB3 H 6.226 -19.736 -2.793 1.00 . A A . 58 HIS HB3 1 1
20 20700 1 1 58 HIS HD1 H 5.731 -18.063 -0.841 1.00 . A A . 58 HIS HD1 1 1
20 20701 1 1 58 HIS HD2 H 2.996 -21.186 -1.184 1.00 . A A . 58 HIS HD2 1 1
20 20702 1 1 58 HIS HE1 H 4.383 -18.030 1.285 1.00 . A A . 58 HIS HE1 1 1
20 20703 1 1 58 HIS HE2 H 2.751 -19.937 1.072 1.00 . A A . 58 HIS HE2 1 1
20 20704 1 1 58 HIS N N 3.109 -19.532 -4.095 1.00 . A A . 58 HIS N 1 1
20 20705 1 1 58 HIS ND1 N 5.001 -18.704 -0.651 1.00 . A A . 58 HIS ND1 1 1
20 20706 1 1 58 HIS NE2 N 3.401 -19.693 0.370 1.00 . A A . 58 HIS NE2 1 1
20 20707 1 1 58 HIS O O 5.435 -20.490 -5.741 1.00 . A A . 58 HIS O 1 1
20 20708 1 1 59 HIS C C 7.601 -18.548 -7.325 1.00 . A A . 59 HIS C 1 1
20 20709 1 1 59 HIS CA C 6.113 -18.249 -7.261 1.00 . A A . 59 HIS CA 1 1
20 20710 1 1 59 HIS CB C 5.874 -16.891 -7.936 1.00 . A A . 59 HIS CB 1 1
20 20711 1 1 59 HIS CD2 C 3.983 -15.278 -7.232 1.00 . A A . 59 HIS CD2 1 1
20 20712 1 1 59 HIS CE1 C 2.307 -16.262 -8.236 1.00 . A A . 59 HIS CE1 1 1
20 20713 1 1 59 HIS CG C 4.472 -16.375 -7.852 1.00 . A A . 59 HIS CG 1 1
20 20714 1 1 59 HIS H H 5.565 -17.402 -5.403 1.00 . A A . 59 HIS H 1 1
20 20715 1 1 59 HIS HA H 5.580 -19.010 -7.809 1.00 . A A . 59 HIS HA 1 1
20 20716 1 1 59 HIS HB2 H 6.517 -16.158 -7.478 1.00 . A A . 59 HIS HB2 1 1
20 20717 1 1 59 HIS HB3 H 6.134 -16.975 -8.982 1.00 . A A . 59 HIS HB3 1 1
20 20718 1 1 59 HIS HD1 H 3.418 -17.815 -8.987 1.00 . A A . 59 HIS HD1 1 1
20 20719 1 1 59 HIS HD2 H 4.548 -14.573 -6.639 1.00 . A A . 59 HIS HD2 1 1
20 20720 1 1 59 HIS HE1 H 1.313 -16.493 -8.590 1.00 . A A . 59 HIS HE1 1 1
20 20721 1 1 59 HIS HE2 H 2.056 -14.450 -7.294 1.00 . A A . 59 HIS HE2 1 1
20 20722 1 1 59 HIS N N 5.615 -18.248 -5.891 1.00 . A A . 59 HIS N 1 1
20 20723 1 1 59 HIS ND1 N 3.395 -16.972 -8.471 1.00 . A A . 59 HIS ND1 1 1
20 20724 1 1 59 HIS NE2 N 2.639 -15.227 -7.487 1.00 . A A . 59 HIS NE2 1 1
20 20725 1 1 59 HIS O O 8.411 -17.803 -6.775 1.00 . A A . 59 HIS O 1 1
20 20726 1 1 60 HIS C C 10.256 -20.222 -7.241 1.00 . A A . 60 HIS C 1 1
20 20727 1 1 60 HIS CA C 9.316 -19.923 -8.419 1.00 . A A . 60 HIS CA 1 1
20 20728 1 1 60 HIS CB C 9.828 -18.727 -9.244 1.00 . A A . 60 HIS CB 1 1
20 20729 1 1 60 HIS CD2 C 12.325 -18.183 -9.716 1.00 . A A . 60 HIS CD2 1 1
20 20730 1 1 60 HIS CE1 C 12.745 -19.806 -11.120 1.00 . A A . 60 HIS CE1 1 1
20 20731 1 1 60 HIS CG C 11.186 -18.904 -9.858 1.00 . A A . 60 HIS CG 1 1
20 20732 1 1 60 HIS H H 7.242 -20.308 -8.206 1.00 . A A . 60 HIS H 1 1
20 20733 1 1 60 HIS HA H 9.287 -20.791 -9.058 1.00 . A A . 60 HIS HA 1 1
20 20734 1 1 60 HIS HB2 H 9.135 -18.537 -10.047 1.00 . A A . 60 HIS HB2 1 1
20 20735 1 1 60 HIS HB3 H 9.868 -17.857 -8.605 1.00 . A A . 60 HIS HB3 1 1
20 20736 1 1 60 HIS HD1 H 10.858 -20.607 -11.063 1.00 . A A . 60 HIS HD1 1 1
20 20737 1 1 60 HIS HD2 H 12.455 -17.308 -9.093 1.00 . A A . 60 HIS HD2 1 1
20 20738 1 1 60 HIS HE1 H 13.254 -20.462 -11.810 1.00 . A A . 60 HIS HE1 1 1
20 20739 1 1 60 HIS HE2 H 14.108 -18.315 -10.808 1.00 . A A . 60 HIS HE2 1 1
20 20740 1 1 60 HIS N N 7.942 -19.649 -7.994 1.00 . A A . 60 HIS N 1 1
20 20741 1 1 60 HIS ND1 N 11.487 -19.912 -10.743 1.00 . A A . 60 HIS ND1 1 1
20 20742 1 1 60 HIS NE2 N 13.279 -18.763 -10.513 1.00 . A A . 60 HIS NE2 1 1
20 20743 1 1 60 HIS O O 9.945 -19.946 -6.077 1.00 . A A . 60 HIS O 1 1
20 20744 1 1 61 HIS C C 12.819 -19.704 -5.934 1.00 . A A . 61 HIS C 1 1
20 20745 1 1 61 HIS CA C 12.486 -21.027 -6.622 1.00 . A A . 61 HIS CA 1 1
20 20746 1 1 61 HIS CB C 13.718 -21.582 -7.353 1.00 . A A . 61 HIS CB 1 1
20 20747 1 1 61 HIS CD2 C 15.291 -22.274 -5.406 1.00 . A A . 61 HIS CD2 1 1
20 20748 1 1 61 HIS CE1 C 17.017 -21.047 -5.946 1.00 . A A . 61 HIS CE1 1 1
20 20749 1 1 61 HIS CG C 14.971 -21.595 -6.529 1.00 . A A . 61 HIS CG 1 1
20 20750 1 1 61 HIS H H 11.479 -21.218 -8.471 1.00 . A A . 61 HIS H 1 1
20 20751 1 1 61 HIS HA H 12.166 -21.742 -5.876 1.00 . A A . 61 HIS HA 1 1
20 20752 1 1 61 HIS HB2 H 13.517 -22.596 -7.660 1.00 . A A . 61 HIS HB2 1 1
20 20753 1 1 61 HIS HB3 H 13.905 -20.978 -8.231 1.00 . A A . 61 HIS HB3 1 1
20 20754 1 1 61 HIS HD1 H 16.158 -20.229 -7.619 1.00 . A A . 61 HIS HD1 1 1
20 20755 1 1 61 HIS HD2 H 14.658 -22.975 -4.880 1.00 . A A . 61 HIS HD2 1 1
20 20756 1 1 61 HIS HE1 H 17.994 -20.588 -5.939 1.00 . A A . 61 HIS HE1 1 1
20 20757 1 1 61 HIS HE2 H 16.954 -22.036 -4.158 1.00 . A A . 61 HIS HE2 1 1
20 20758 1 1 61 HIS N N 11.389 -20.844 -7.564 1.00 . A A . 61 HIS N 1 1
20 20759 1 1 61 HIS ND1 N 16.075 -20.837 -6.841 1.00 . A A . 61 HIS ND1 1 1
20 20760 1 1 61 HIS NE2 N 16.568 -21.916 -5.059 1.00 . A A . 61 HIS NE2 1 1
20 20761 1 1 61 HIS O O 13.031 -18.684 -6.589 1.00 . A A . 61 HIS O 1 1
20 20762 1 1 62 HIS C C 14.069 -18.838 -2.710 1.00 . A A . 62 HIS C 1 1
20 20763 1 1 62 HIS CA C 13.076 -18.546 -3.823 1.00 . A A . 62 HIS CA 1 1
20 20764 1 1 62 HIS CB C 11.747 -18.027 -3.255 1.00 . A A . 62 HIS CB 1 1
20 20765 1 1 62 HIS CD2 C 10.827 -19.469 -1.301 1.00 . A A . 62 HIS CD2 1 1
20 20766 1 1 62 HIS CE1 C 9.443 -20.714 -2.454 1.00 . A A . 62 HIS CE1 1 1
20 20767 1 1 62 HIS CG C 10.914 -19.082 -2.595 1.00 . A A . 62 HIS CG 1 1
20 20768 1 1 62 HIS H H 12.740 -20.604 -4.160 1.00 . A A . 62 HIS H 1 1
20 20769 1 1 62 HIS HA H 13.497 -17.791 -4.470 1.00 . A A . 62 HIS HA 1 1
20 20770 1 1 62 HIS HB2 H 11.949 -17.259 -2.521 1.00 . A A . 62 HIS HB2 1 1
20 20771 1 1 62 HIS HB3 H 11.164 -17.601 -4.059 1.00 . A A . 62 HIS HB3 1 1
20 20772 1 1 62 HIS HD1 H 9.878 -19.857 -4.267 1.00 . A A . 62 HIS HD1 1 1
20 20773 1 1 62 HIS HD2 H 11.386 -19.060 -0.471 1.00 . A A . 62 HIS HD2 1 1
20 20774 1 1 62 HIS HE1 H 8.706 -21.459 -2.717 1.00 . A A . 62 HIS HE1 1 1
20 20775 1 1 62 HIS HE2 H 9.718 -21.041 -0.444 1.00 . A A . 62 HIS HE2 1 1
20 20776 1 1 62 HIS N N 12.857 -19.738 -4.620 1.00 . A A . 62 HIS N 1 1
20 20777 1 1 62 HIS ND1 N 10.035 -19.886 -3.291 1.00 . A A . 62 HIS ND1 1 1
20 20778 1 1 62 HIS NE2 N 9.906 -20.484 -1.239 1.00 . A A . 62 HIS NE2 1 1
20 20779 1 1 62 HIS O O 15.070 -18.106 -2.600 1.00 . A A . 62 HIS O 1 1
20 20780 1 1 62 HIS OXT O 13.865 -19.824 -1.978 1.00 . A A . 62 HIS OXT 1 1
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