NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
283093 |
2kru   |
16649 | cing | 4-filtered-FRED | STAR | entry | full | 1124 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kru
# This FRED archive file contains, for PDB entry <2kru>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
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_2kru
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kru
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7310.33
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 $Light_independent_protochlorophyllide_reductase_subunit_B A . 1 1
stop_
save_
save_Light_independent_protochlorophyllide_reductase_subunit_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Light independent protochlorophyllide reductase subunit B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGELSWTAEAEKMLGKVPFFVRKKVRKNTDNYAREIGEPVVTADVFRKAKEHLGGLEHHHHHH
_Entity.Number_of_monomers 63
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 GLY . 1 1
3 GLU . 1 1
4 LEU . 1 1
5 SER . 1 1
6 TRP . 1 1
7 THR . 1 1
8 ALA . 1 1
9 GLU . 1 1
10 ALA . 1 1
11 GLU . 1 1
12 LYS . 1 1
13 MET . 1 1
14 LEU . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 VAL . 1 1
18 PRO . 1 1
19 PHE . 1 1
20 PHE . 1 1
21 VAL . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 LYS . 1 1
28 ASN . 1 1
29 THR . 1 1
30 ASP . 1 1
31 ASN . 1 1
32 TYR . 1 1
33 ALA . 1 1
34 ARG . 1 1
35 GLU . 1 1
36 ILE . 1 1
37 GLY . 1 1
38 GLU . 1 1
39 PRO . 1 1
40 VAL . 1 1
41 VAL . 1 1
42 THR . 1 1
43 ALA . 1 1
44 ASP . 1 1
45 VAL . 1 1
46 PHE . 1 1
47 ARG . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 HIS . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 GLY . 1 1
56 LEU . 1 1
57 GLU . 1 1
58 HIS . 1 1
59 HIS . 1 1
60 HIS . 1 1
61 HIS . 1 1
62 HIS . 1 1
63 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
GLY 2 2 1 1
GLU 3 3 1 1
LEU 4 4 1 1
SER 5 5 1 1
TRP 6 6 1 1
THR 7 7 1 1
ALA 8 8 1 1
GLU 9 9 1 1
ALA 10 10 1 1
GLU 11 11 1 1
LYS 12 12 1 1
MET 13 13 1 1
LEU 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
VAL 17 17 1 1
PRO 18 18 1 1
PHE 19 19 1 1
PHE 20 20 1 1
VAL 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
LYS 27 27 1 1
ASN 28 28 1 1
THR 29 29 1 1
ASP 30 30 1 1
ASN 31 31 1 1
TYR 32 32 1 1
ALA 33 33 1 1
ARG 34 34 1 1
GLU 35 35 1 1
ILE 36 36 1 1
GLY 37 37 1 1
GLU 38 38 1 1
PRO 39 39 1 1
VAL 40 40 1 1
VAL 41 41 1 1
THR 42 42 1 1
ALA 43 43 1 1
ASP 44 44 1 1
VAL 45 45 1 1
PHE 46 46 1 1
ARG 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
HIS 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
GLY 55 55 1 1
LEU 56 56 1 1
GLU 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
HIS 63 63 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
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608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
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 3 GLU HA . 3 . HA 1 1
1 1 2 1 1 4 LEU HB2 . 4 . HB2 1 1
2 1 1 1 1 3 GLU HA . 3 . HA 1 1
2 1 2 1 1 4 LEU HG . 4 . HG 1 1
3 1 1 1 1 3 GLU QG . 3 . HG* 1 1
3 1 2 1 1 4 LEU H . 4 . HN 1 1
4 1 1 1 1 4 LEU H . 4 . HN 1 1
4 1 2 1 1 4 LEU MD1 . 4 . HD1* 1 1
5 1 1 1 1 4 LEU H . 4 . HN 1 1
5 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
6 1 1 1 1 4 LEU H . 4 . HN 1 1
6 1 2 1 1 4 LEU HG . 4 . HG 1 1
7 1 1 1 1 4 LEU HA . 4 . HA 1 1
7 1 2 1 1 4 LEU MD2 . 4 . HD2* 1 1
8 1 1 1 1 4 LEU HA . 4 . HA 1 1
8 1 2 1 1 5 SER H . 5 . HN 1 1
9 1 1 1 1 4 LEU HA . 4 . HA 1 1
9 1 2 1 1 5 SER QB . 5 . HB* 1 1
10 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
10 1 2 1 1 5 SER H . 5 . HN 1 1
11 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
11 1 2 1 1 5 SER QB . 5 . HB* 1 1
12 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
12 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
13 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
13 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
14 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
14 1 2 1 1 30 ASP HA . 30 . HA 1 1
15 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
15 1 2 1 1 39 PRO HA . 39 . HA 1 1
16 1 1 1 1 4 LEU HB2 . 4 . HB2 1 1
16 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
17 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
17 1 2 1 1 5 SER H . 5 . HN 1 1
18 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
18 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
19 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
19 1 2 1 1 6 TRP HE1 . 6 . HE1 1 1
20 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
20 1 2 1 1 41 VAL H . 41 . HN 1 1
21 1 1 1 1 4 LEU HB3 . 4 . HB1 1 1
21 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
22 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
22 1 2 1 1 29 THR HB . 29 . HB 1 1
23 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
23 1 2 1 1 30 ASP H . 30 . HN 1 1
24 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
24 1 2 1 1 30 ASP HA . 30 . HA 1 1
25 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
25 1 2 1 1 30 ASP QB . 30 . HB* 1 1
26 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
26 1 2 1 1 33 ALA H . 33 . HN 1 1
27 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
27 1 2 1 1 33 ALA MB . 33 . HB* 1 1
28 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
28 1 2 1 1 34 ARG H . 34 . HN 1 1
29 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
29 1 2 1 1 34 ARG HA . 34 . HA 1 1
30 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
30 1 2 1 1 34 ARG QB . 34 . HB* 1 1
31 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
31 1 2 1 1 34 ARG QD . 34 . HD* 1 1
32 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
32 1 2 1 1 34 ARG QG . 34 . HG* 1 1
33 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
33 1 2 1 1 39 PRO HA . 39 . HA 1 1
34 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
34 1 2 1 1 41 VAL H . 41 . HN 1 1
35 1 1 1 1 4 LEU MD1 . 4 . HD1* 1 1
35 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
36 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
36 1 2 1 1 5 SER H . 5 . HN 1 1
37 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
37 1 2 1 1 33 ALA MB . 33 . HB* 1 1
38 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
38 1 2 1 1 34 ARG H . 34 . HN 1 1
39 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
39 1 2 1 1 34 ARG QB . 34 . HB* 1 1
40 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
40 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
41 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
41 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
42 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
42 1 2 1 1 34 ARG QG . 34 . HG* 1 1
43 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
43 1 2 1 1 39 PRO HA . 39 . HA 1 1
44 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
44 1 2 1 1 39 PRO QB . 39 . HB* 1 1
45 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
45 1 2 1 1 39 PRO QG . 39 . HG* 1 1
46 1 1 1 1 4 LEU MD2 . 4 . HD2* 1 1
46 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
47 1 1 1 1 5 SER H . 5 . HN 1 1
47 1 2 1 1 5 SER QB . 5 . HB* 1 1
48 1 1 1 1 5 SER H . 5 . HN 1 1
48 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
49 1 1 1 1 5 SER HA . 5 . HA 1 1
49 1 2 1 1 6 TRP H . 6 . HN 1 1
50 1 1 1 1 5 SER HA . 5 . HA 1 1
50 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
51 1 1 1 1 5 SER QB . 5 . HB* 1 1
51 1 2 1 1 6 TRP H . 6 . HN 1 1
52 1 1 1 1 5 SER QB . 5 . HB* 1 1
52 1 2 1 1 40 VAL HA . 40 . HA 1 1
53 1 1 1 1 5 SER QB . 5 . HB* 1 1
53 1 2 1 1 40 VAL HB . 40 . HB 1 1
54 1 1 1 1 5 SER QB . 5 . HB* 1 1
54 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
55 1 1 1 1 5 SER QB . 5 . HB* 1 1
55 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
56 1 1 1 1 6 TRP H . 6 . HN 1 1
56 1 2 1 1 6 TRP QB . 6 . HB* 1 1
57 1 1 1 1 6 TRP H . 6 . HN 1 1
57 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
58 1 1 1 1 6 TRP H . 6 . HN 1 1
58 1 2 1 1 7 THR H . 7 . HN 1 1
59 1 1 1 1 6 TRP HA . 6 . HA 1 1
59 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
60 1 1 1 1 6 TRP HA . 6 . HA 1 1
60 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
61 1 1 1 1 6 TRP HA . 6 . HA 1 1
61 1 2 1 1 7 THR H . 7 . HN 1 1
62 1 1 1 1 6 TRP HA . 6 . HA 1 1
62 1 2 1 1 7 THR HA . 7 . HA 1 1
63 1 1 1 1 6 TRP HA . 6 . HA 1 1
63 1 2 1 1 7 THR MG . 7 . HG2* 1 1
64 1 1 1 1 6 TRP HA . 6 . HA 1 1
64 1 2 1 1 10 ALA MB . 10 . HB* 1 1
65 1 1 1 1 6 TRP HA . 6 . HA 1 1
65 1 2 1 1 40 VAL HA . 40 . HA 1 1
66 1 1 1 1 6 TRP HA . 6 . HA 1 1
66 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
67 1 1 1 1 6 TRP HA . 6 . HA 1 1
67 1 2 1 1 41 VAL H . 41 . HN 1 1
68 1 1 1 1 6 TRP HA . 6 . HA 1 1
68 1 2 1 1 41 VAL HB . 41 . HB 1 1
69 1 1 1 1 6 TRP HA . 6 . HA 1 1
69 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
70 1 1 1 1 6 TRP HA . 6 . HA 1 1
70 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
71 1 1 1 1 6 TRP QB . 6 . HB* 1 1
71 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
72 1 1 1 1 6 TRP QB . 6 . HB* 1 1
72 1 2 1 1 6 TRP HZ3 . 6 . HZ3 1 1
73 1 1 1 1 6 TRP QB . 6 . HB* 1 1
73 1 2 1 1 7 THR H . 7 . HN 1 1
74 1 1 1 1 6 TRP QB . 6 . HB* 1 1
74 1 2 1 1 10 ALA MB . 10 . HB* 1 1
75 1 1 1 1 6 TRP QB . 6 . HB* 1 1
75 1 2 1 1 11 GLU H . 11 . HN 1 1
76 1 1 1 1 6 TRP QB . 6 . HB* 1 1
76 1 2 1 1 11 GLU QB . 11 . HB* 1 1
77 1 1 1 1 6 TRP QB . 6 . HB* 1 1
77 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
78 1 1 1 1 6 TRP QB . 6 . HB* 1 1
78 1 2 1 1 11 GLU QG . 11 . HG* 1 1
79 1 1 1 1 6 TRP QB . 6 . HB* 1 1
79 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
80 1 1 1 1 6 TRP QB . 6 . HB* 1 1
80 1 2 1 1 41 VAL HB . 41 . HB 1 1
81 1 1 1 1 6 TRP QB . 6 . HB* 1 1
81 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
82 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
82 1 2 1 1 41 VAL HB . 41 . HB 1 1
83 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
83 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
84 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
84 1 2 1 1 26 ARG HA . 26 . HA 1 1
85 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
85 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
86 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
86 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
87 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
87 1 2 1 1 29 THR HG1 . 29 . HG1 1 1
88 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
88 1 2 1 1 30 ASP H . 30 . HN 1 1
89 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
89 1 2 1 1 30 ASP HA . 30 . HA 1 1
90 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
90 1 2 1 1 41 VAL HB . 41 . HB 1 1
91 1 1 1 1 6 TRP HE1 . 6 . HE1 1 1
91 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
92 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
92 1 2 1 1 10 ALA MB . 10 . HB* 1 1
93 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
93 1 2 1 1 11 GLU H . 11 . HN 1 1
94 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
94 1 2 1 1 11 GLU HA . 11 . HA 1 1
95 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
95 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
96 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
96 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
97 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
97 1 2 1 1 14 LEU HB2 . 14 . HB2 1 1
98 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
98 1 2 1 1 14 LEU HB3 . 14 . HB1 1 1
99 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
99 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
100 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
100 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
101 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
101 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
102 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
102 1 2 1 1 14 LEU QB . 14 . HB* 1 1
103 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
103 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
104 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
104 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
105 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
105 1 2 1 1 26 ARG HA . 26 . HA 1 1
106 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
106 1 2 1 1 26 ARG QG . 26 . HG* 1 1
107 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
107 1 2 1 1 29 THR HB . 29 . HB 1 1
108 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
108 1 2 1 1 29 THR HG1 . 29 . HG1 1 1
109 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
109 1 2 1 1 29 THR MG . 29 . HG2* 1 1
110 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
110 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
111 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
111 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
112 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
112 1 2 1 1 46 PHE QD . 46 . HD* 1 1
113 1 1 1 1 6 TRP HH2 . 6 . HH2 1 1
113 1 2 1 1 46 PHE QE . 46 . HE* 1 1
114 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
114 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
115 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
115 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
116 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
116 1 2 1 1 26 ARG HA . 26 . HA 1 1
117 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
117 1 2 1 1 26 ARG QB . 26 . HB* 1 1
118 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
118 1 2 1 1 26 ARG HG2 . 26 . HG2 1 1
119 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
119 1 2 1 1 26 ARG QG . 26 . HG* 1 1
120 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
120 1 2 1 1 26 ARG HG3 . 26 . HG1 1 1
121 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
121 1 2 1 1 29 THR H . 29 . HN 1 1
122 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
122 1 2 1 1 29 THR HB . 29 . HB 1 1
123 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
123 1 2 1 1 29 THR HG1 . 29 . HG1 1 1
124 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
124 1 2 1 1 29 THR MG . 29 . HG2* 1 1
125 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
125 1 2 1 1 30 ASP H . 30 . HN 1 1
126 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
126 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
127 1 1 1 1 6 TRP HZ2 . 6 . HZ2 1 1
127 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
128 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
128 1 2 1 1 10 ALA MB . 10 . HB* 1 1
129 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
129 1 2 1 1 11 GLU HA . 11 . HA 1 1
130 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
130 1 2 1 1 14 LEU H . 14 . HN 1 1
131 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
131 1 2 1 1 14 LEU QB . 14 . HB* 1 1
132 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
132 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
133 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
133 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
134 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
134 1 2 1 1 46 PHE QD . 46 . HD* 1 1
135 1 1 1 1 6 TRP HZ3 . 6 . HZ3 1 1
135 1 2 1 1 46 PHE QE . 46 . HE* 1 1
136 1 1 1 1 7 THR H . 7 . HN 1 1
136 1 2 1 1 7 THR MG . 7 . HG2* 1 1
137 1 1 1 1 7 THR H . 7 . HN 1 1
137 1 2 1 1 8 ALA H . 8 . HN 1 1
138 1 1 1 1 7 THR H . 7 . HN 1 1
138 1 2 1 1 10 ALA H . 10 . HN 1 1
139 1 1 1 1 7 THR H . 7 . HN 1 1
139 1 2 1 1 10 ALA MB . 10 . HB* 1 1
140 1 1 1 1 7 THR H . 7 . HN 1 1
140 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
141 1 1 1 1 7 THR H . 7 . HN 1 1
141 1 2 1 1 41 VAL H . 41 . HN 1 1
142 1 1 1 1 7 THR H . 7 . HN 1 1
142 1 2 1 1 41 VAL HB . 41 . HB 1 1
143 1 1 1 1 7 THR H . 7 . HN 1 1
143 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
144 1 1 1 1 7 THR H . 7 . HN 1 1
144 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
145 1 1 1 1 7 THR HA . 7 . HA 1 1
145 1 2 1 1 7 THR MG . 7 . HG2* 1 1
146 1 1 1 1 7 THR HA . 7 . HA 1 1
146 1 2 1 1 8 ALA H . 8 . HN 1 1
147 1 1 1 1 7 THR HA . 7 . HA 1 1
147 1 2 1 1 8 ALA MB . 8 . HB* 1 1
148 1 1 1 1 7 THR HA . 7 . HA 1 1
148 1 2 1 1 9 GLU H . 9 . HN 1 1
149 1 1 1 1 7 THR HB . 7 . HB 1 1
149 1 2 1 1 8 ALA H . 8 . HN 1 1
150 1 1 1 1 7 THR HB . 7 . HB 1 1
150 1 2 1 1 8 ALA MB . 8 . HB* 1 1
151 1 1 1 1 7 THR HB . 7 . HB 1 1
151 1 2 1 1 9 GLU H . 9 . HN 1 1
152 1 1 1 1 7 THR HB . 7 . HB 1 1
152 1 2 1 1 10 ALA H . 10 . HN 1 1
153 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
153 1 2 1 1 8 ALA H . 8 . HN 1 1
154 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
154 1 2 1 1 9 GLU H . 9 . HN 1 1
155 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
155 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
156 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
156 1 2 1 1 9 GLU QB . 9 . HB* 1 1
157 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
157 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
158 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
158 1 2 1 1 10 ALA H . 10 . HN 1 1
159 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
159 1 2 1 1 10 ALA MB . 10 . HB* 1 1
160 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
160 1 2 1 1 42 THR MG . 42 . HG2* 1 1
161 1 1 1 1 7 THR HG1 . 7 . HG1 1 1
161 1 2 1 1 43 ALA H . 43 . HN 1 1
162 1 1 1 1 7 THR MG . 7 . HG2* 1 1
162 1 2 1 1 8 ALA H . 8 . HN 1 1
163 1 1 1 1 7 THR MG . 7 . HG2* 1 1
163 1 2 1 1 9 GLU H . 9 . HN 1 1
164 1 1 1 1 7 THR MG . 7 . HG2* 1 1
164 1 2 1 1 10 ALA H . 10 . HN 1 1
165 1 1 1 1 7 THR MG . 7 . HG2* 1 1
165 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
166 1 1 1 1 7 THR MG . 7 . HG2* 1 1
166 1 2 1 1 42 THR HA . 42 . HA 1 1
167 1 1 1 1 8 ALA H . 8 . HN 1 1
167 1 2 1 1 8 ALA MB . 8 . HB* 1 1
168 1 1 1 1 8 ALA H . 8 . HN 1 1
168 1 2 1 1 9 GLU H . 9 . HN 1 1
169 1 1 1 1 8 ALA H . 8 . HN 1 1
169 1 2 1 1 9 GLU HA . 9 . HA 1 1
170 1 1 1 1 8 ALA H . 8 . HN 1 1
170 1 2 1 1 10 ALA H . 10 . HN 1 1
171 1 1 1 1 8 ALA HA . 8 . HA 1 1
171 1 2 1 1 11 GLU H . 11 . HN 1 1
172 1 1 1 1 8 ALA HA . 8 . HA 1 1
172 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
173 1 1 1 1 8 ALA HA . 8 . HA 1 1
173 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
174 1 1 1 1 8 ALA HA . 8 . HA 1 1
174 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
175 1 1 1 1 8 ALA HA . 8 . HA 1 1
175 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
176 1 1 1 1 8 ALA MB . 8 . HB* 1 1
176 1 2 1 1 9 GLU H . 9 . HN 1 1
177 1 1 1 1 8 ALA MB . 8 . HB* 1 1
177 1 2 1 1 9 GLU HA . 9 . HA 1 1
178 1 1 1 1 9 GLU H . 9 . HN 1 1
178 1 2 1 1 9 GLU HB2 . 9 . HB2 1 1
179 1 1 1 1 9 GLU H . 9 . HN 1 1
179 1 2 1 1 9 GLU QB . 9 . HB* 1 1
180 1 1 1 1 9 GLU H . 9 . HN 1 1
180 1 2 1 1 9 GLU HB3 . 9 . HB1 1 1
181 1 1 1 1 9 GLU H . 9 . HN 1 1
181 1 2 1 1 9 GLU QG . 9 . HG* 1 1
182 1 1 1 1 9 GLU H . 9 . HN 1 1
182 1 2 1 1 10 ALA H . 10 . HN 1 1
183 1 1 1 1 9 GLU H . 9 . HN 1 1
183 1 2 1 1 10 ALA MB . 10 . HB* 1 1
184 1 1 1 1 9 GLU HA . 9 . HA 1 1
184 1 2 1 1 12 LYS QE . 12 . HE* 1 1
185 1 1 1 1 9 GLU HA . 9 . HA 1 1
185 1 2 1 1 43 ALA H . 43 . HN 1 1
186 1 1 1 1 9 GLU QB . 9 . HB* 1 1
186 1 2 1 1 42 THR HA . 42 . HA 1 1
187 1 1 1 1 9 GLU QB . 9 . HB* 1 1
187 1 2 1 1 43 ALA H . 43 . HN 1 1
188 1 1 1 1 9 GLU QB . 9 . HB* 1 1
188 1 2 1 1 43 ALA MB . 43 . HB* 1 1
189 1 1 1 1 9 GLU HB2 . 9 . HB2 1 1
189 1 2 1 1 10 ALA H . 10 . HN 1 1
190 1 1 1 1 9 GLU HB3 . 9 . HB1 1 1
190 1 2 1 1 10 ALA H . 10 . HN 1 1
191 1 1 1 1 9 GLU QG . 9 . HG* 1 1
191 1 2 1 1 10 ALA H . 10 . HN 1 1
192 1 1 1 1 9 GLU QG . 9 . HG* 1 1
192 1 2 1 1 43 ALA MB . 43 . HB* 1 1
193 1 1 1 1 10 ALA H . 10 . HN 1 1
193 1 2 1 1 10 ALA MB . 10 . HB* 1 1
194 1 1 1 1 10 ALA H . 10 . HN 1 1
194 1 2 1 1 11 GLU H . 11 . HN 1 1
195 1 1 1 1 10 ALA H . 10 . HN 1 1
195 1 2 1 1 42 THR HA . 42 . HA 1 1
196 1 1 1 1 10 ALA H . 10 . HN 1 1
196 1 2 1 1 43 ALA H . 43 . HN 1 1
197 1 1 1 1 10 ALA HA . 10 . HA 1 1
197 1 2 1 1 13 MET H . 13 . HN 1 1
198 1 1 1 1 10 ALA HA . 10 . HA 1 1
198 1 2 1 1 13 MET QB . 13 . HB* 1 1
199 1 1 1 1 10 ALA HA . 10 . HA 1 1
199 1 2 1 1 13 MET QG . 13 . HG* 1 1
200 1 1 1 1 10 ALA HA . 10 . HA 1 1
200 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
201 1 1 1 1 10 ALA HA . 10 . HA 1 1
201 1 2 1 1 46 PHE QD . 46 . HD* 1 1
202 1 1 1 1 10 ALA MB . 10 . HB* 1 1
202 1 2 1 1 11 GLU H . 11 . HN 1 1
203 1 1 1 1 10 ALA MB . 10 . HB* 1 1
203 1 2 1 1 14 LEU H . 14 . HN 1 1
204 1 1 1 1 10 ALA MB . 10 . HB* 1 1
204 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
205 1 1 1 1 10 ALA MB . 10 . HB* 1 1
205 1 2 1 1 42 THR HA . 42 . HA 1 1
206 1 1 1 1 10 ALA MB . 10 . HB* 1 1
206 1 2 1 1 46 PHE H . 46 . HN 1 1
207 1 1 1 1 10 ALA MB . 10 . HB* 1 1
207 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
208 1 1 1 1 10 ALA MB . 10 . HB* 1 1
208 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
209 1 1 1 1 10 ALA MB . 10 . HB* 1 1
209 1 2 1 1 46 PHE QD . 46 . HD* 1 1
210 1 1 1 1 11 GLU H . 11 . HN 1 1
210 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
211 1 1 1 1 11 GLU H . 11 . HN 1 1
211 1 2 1 1 11 GLU QB . 11 . HB* 1 1
212 1 1 1 1 11 GLU H . 11 . HN 1 1
212 1 2 1 1 11 GLU HB3 . 11 . HB1 1 1
213 1 1 1 1 11 GLU H . 11 . HN 1 1
213 1 2 1 1 11 GLU HG2 . 11 . HG2 1 1
214 1 1 1 1 11 GLU H . 11 . HN 1 1
214 1 2 1 1 11 GLU HG3 . 11 . HG1 1 1
215 1 1 1 1 11 GLU H . 11 . HN 1 1
215 1 2 1 1 12 LYS H . 12 . HN 1 1
216 1 1 1 1 11 GLU H . 11 . HN 1 1
216 1 2 1 1 13 MET H . 13 . HN 1 1
217 1 1 1 1 11 GLU HA . 11 . HA 1 1
217 1 2 1 1 14 LEU QB . 14 . HB* 1 1
218 1 1 1 1 11 GLU HA . 11 . HA 1 1
218 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
219 1 1 1 1 11 GLU HA . 11 . HA 1 1
219 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
220 1 1 1 1 11 GLU QB . 11 . HB* 1 1
220 1 2 1 1 12 LYS H . 12 . HN 1 1
221 1 1 1 1 11 GLU QG . 11 . HG* 1 1
221 1 2 1 1 12 LYS H . 12 . HN 1 1
222 1 1 1 1 12 LYS H . 12 . HN 1 1
222 1 2 1 1 12 LYS QB . 12 . HB* 1 1
223 1 1 1 1 12 LYS H . 12 . HN 1 1
223 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
224 1 1 1 1 12 LYS H . 12 . HN 1 1
224 1 2 1 1 12 LYS QG . 12 . HG* 1 1
225 1 1 1 1 12 LYS H . 12 . HN 1 1
225 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
226 1 1 1 1 12 LYS H . 12 . HN 1 1
226 1 2 1 1 13 MET H . 13 . HN 1 1
227 1 1 1 1 12 LYS H . 12 . HN 1 1
227 1 2 1 1 13 MET QG . 13 . HG* 1 1
228 1 1 1 1 12 LYS HA . 12 . HA 1 1
228 1 2 1 1 12 LYS QD . 12 . HD* 1 1
229 1 1 1 1 12 LYS HA . 12 . HA 1 1
229 1 2 1 1 12 LYS QE . 12 . HE* 1 1
230 1 1 1 1 12 LYS HA . 12 . HA 1 1
230 1 2 1 1 12 LYS QG . 12 . HG* 1 1
231 1 1 1 1 12 LYS HA . 12 . HA 1 1
231 1 2 1 1 15 GLY H . 15 . HN 1 1
232 1 1 1 1 12 LYS HA . 12 . HA 1 1
232 1 2 1 1 16 LYS H . 16 . HN 1 1
233 1 1 1 1 12 LYS QB . 12 . HB* 1 1
233 1 2 1 1 13 MET H . 13 . HN 1 1
234 1 1 1 1 12 LYS QB . 12 . HB* 1 1
234 1 2 1 1 13 MET QG . 13 . HG* 1 1
235 1 1 1 1 12 LYS QG . 12 . HG* 1 1
235 1 2 1 1 13 MET H . 13 . HN 1 1
236 1 1 1 1 13 MET H . 13 . HN 1 1
236 1 2 1 1 13 MET QB . 13 . HB* 1 1
237 1 1 1 1 13 MET H . 13 . HN 1 1
237 1 2 1 1 13 MET HG2 . 13 . HG2 1 1
238 1 1 1 1 13 MET H . 13 . HN 1 1
238 1 2 1 1 13 MET QG . 13 . HG* 1 1
239 1 1 1 1 13 MET H . 13 . HN 1 1
239 1 2 1 1 13 MET HG3 . 13 . HG1 1 1
240 1 1 1 1 13 MET H . 13 . HN 1 1
240 1 2 1 1 14 LEU H . 14 . HN 1 1
241 1 1 1 1 13 MET HA . 13 . HA 1 1
241 1 2 1 1 13 MET QG . 13 . HG* 1 1
242 1 1 1 1 13 MET HA . 13 . HA 1 1
242 1 2 1 1 15 GLY H . 15 . HN 1 1
243 1 1 1 1 13 MET HA . 13 . HA 1 1
243 1 2 1 1 16 LYS H . 16 . HN 1 1
244 1 1 1 1 13 MET HA . 13 . HA 1 1
244 1 2 1 1 16 LYS QG . 16 . HG* 1 1
245 1 1 1 1 13 MET QB . 13 . HB* 1 1
245 1 2 1 1 14 LEU H . 14 . HN 1 1
246 1 1 1 1 13 MET QB . 13 . HB* 1 1
246 1 2 1 1 46 PHE QD . 46 . HD* 1 1
247 1 1 1 1 13 MET QB . 13 . HB* 1 1
247 1 2 1 1 46 PHE QE . 46 . HE* 1 1
248 1 1 1 1 13 MET HB2 . 13 . HB2 1 1
248 1 2 1 1 46 PHE QD . 46 . HD* 1 1
249 1 1 1 1 13 MET HB3 . 13 . HB1 1 1
249 1 2 1 1 46 PHE QD . 46 . HD* 1 1
250 1 1 1 1 13 MET ME . 13 . HE* 1 1
250 1 2 1 1 14 LEU H . 14 . HN 1 1
251 1 1 1 1 13 MET ME . 13 . HE* 1 1
251 1 2 1 1 43 ALA H . 43 . HN 1 1
252 1 1 1 1 13 MET ME . 13 . HE* 1 1
252 1 2 1 1 43 ALA HA . 43 . HA 1 1
253 1 1 1 1 13 MET ME . 13 . HE* 1 1
253 1 2 1 1 43 ALA MB . 43 . HB* 1 1
254 1 1 1 1 13 MET ME . 13 . HE* 1 1
254 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
255 1 1 1 1 13 MET ME . 13 . HE* 1 1
255 1 2 1 1 46 PHE QD . 46 . HD* 1 1
256 1 1 1 1 13 MET ME . 13 . HE* 1 1
256 1 2 1 1 47 ARG H . 47 . HN 1 1
257 1 1 1 1 13 MET QG . 13 . HG* 1 1
257 1 2 1 1 46 PHE QD . 46 . HD* 1 1
258 1 1 1 1 13 MET QG . 13 . HG* 1 1
258 1 2 1 1 46 PHE QE . 46 . HE* 1 1
259 1 1 1 1 13 MET HG2 . 13 . HG2 1 1
259 1 2 1 1 14 LEU H . 14 . HN 1 1
260 1 1 1 1 13 MET HG2 . 13 . HG2 1 1
260 1 2 1 1 43 ALA MB . 43 . HB* 1 1
261 1 1 1 1 13 MET HG3 . 13 . HG1 1 1
261 1 2 1 1 14 LEU H . 14 . HN 1 1
262 1 1 1 1 13 MET HG3 . 13 . HG1 1 1
262 1 2 1 1 43 ALA MB . 43 . HB* 1 1
263 1 1 1 1 14 LEU H . 14 . HN 1 1
263 1 2 1 1 14 LEU QB . 14 . HB* 1 1
264 1 1 1 1 14 LEU H . 14 . HN 1 1
264 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
265 1 1 1 1 14 LEU H . 14 . HN 1 1
265 1 2 1 1 14 LEU MD2 . 14 . HD2* 1 1
266 1 1 1 1 14 LEU H . 14 . HN 1 1
266 1 2 1 1 14 LEU HG . 14 . HG 1 1
267 1 1 1 1 14 LEU H . 14 . HN 1 1
267 1 2 1 1 15 GLY H . 15 . HN 1 1
268 1 1 1 1 14 LEU H . 14 . HN 1 1
268 1 2 1 1 16 LYS H . 16 . HN 1 1
269 1 1 1 1 14 LEU H . 14 . HN 1 1
269 1 2 1 1 46 PHE QE . 46 . HE* 1 1
270 1 1 1 1 14 LEU HA . 14 . HA 1 1
270 1 2 1 1 14 LEU MD1 . 14 . HD1* 1 1
271 1 1 1 1 14 LEU HA . 14 . HA 1 1
271 1 2 1 1 16 LYS H . 16 . HN 1 1
272 1 1 1 1 14 LEU HA . 14 . HA 1 1
272 1 2 1 1 17 VAL H . 17 . HN 1 1
273 1 1 1 1 14 LEU HA . 14 . HA 1 1
273 1 2 1 1 17 VAL HB . 17 . HB 1 1
274 1 1 1 1 14 LEU HA . 14 . HA 1 1
274 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
275 1 1 1 1 14 LEU HA . 14 . HA 1 1
275 1 2 1 1 46 PHE QE . 46 . HE* 1 1
276 1 1 1 1 14 LEU HA . 14 . HA 1 1
276 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
277 1 1 1 1 14 LEU QB . 14 . HB* 1 1
277 1 2 1 1 15 GLY H . 15 . HN 1 1
278 1 1 1 1 14 LEU QB . 14 . HB* 1 1
278 1 2 1 1 46 PHE QE . 46 . HE* 1 1
279 1 1 1 1 14 LEU HB2 . 14 . HB2 1 1
279 1 2 1 1 15 GLY H . 15 . HN 1 1
280 1 1 1 1 14 LEU HB3 . 14 . HB1 1 1
280 1 2 1 1 15 GLY H . 15 . HN 1 1
281 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
281 1 2 1 1 15 GLY H . 15 . HN 1 1
282 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
282 1 2 1 1 17 VAL H . 17 . HN 1 1
283 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
283 1 2 1 1 17 VAL HB . 17 . HB 1 1
284 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
284 1 2 1 1 22 ARG HA . 22 . HA 1 1
285 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
285 1 2 1 1 22 ARG QD . 22 . HD* 1 1
286 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
286 1 2 1 1 22 ARG HE . 22 . HE 1 1
287 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
287 1 2 1 1 22 ARG QG . 22 . HG* 1 1
288 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
288 1 2 1 1 25 VAL H . 25 . HN 1 1
289 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
289 1 2 1 1 25 VAL HB . 25 . HB 1 1
290 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
290 1 2 1 1 26 ARG H . 26 . HN 1 1
291 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
291 1 2 1 1 46 PHE QE . 46 . HE* 1 1
292 1 1 1 1 14 LEU MD1 . 14 . HD1* 1 1
292 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
293 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
293 1 2 1 1 15 GLY H . 15 . HN 1 1
294 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
294 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
295 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
295 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
296 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
296 1 2 1 1 22 ARG QD . 22 . HD* 1 1
297 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
297 1 2 1 1 22 ARG QG . 22 . HG* 1 1
298 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
298 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
299 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
299 1 2 1 1 26 ARG H . 26 . HN 1 1
300 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
300 1 2 1 1 26 ARG HA . 26 . HA 1 1
301 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
301 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
302 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
302 1 2 1 1 26 ARG QB . 26 . HB* 1 1
303 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
303 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
304 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
304 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
305 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
305 1 2 1 1 26 ARG QD . 26 . HD* 1 1
306 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
306 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
307 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
307 1 2 1 1 26 ARG HE . 26 . HE 1 1
308 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
308 1 2 1 1 26 ARG QG . 26 . HG* 1 1
309 1 1 1 1 14 LEU MD2 . 14 . HD2* 1 1
309 1 2 1 1 26 ARG QH2 . 26 . HH2* 1 1
310 1 1 1 1 14 LEU HG . 14 . HG 1 1
310 1 2 1 1 15 GLY H . 15 . HN 1 1
311 1 1 1 1 14 LEU HG . 14 . HG 1 1
311 1 2 1 1 22 ARG QD . 22 . HD* 1 1
312 1 1 1 1 14 LEU HG . 14 . HG 1 1
312 1 2 1 1 22 ARG HE . 22 . HE 1 1
313 1 1 1 1 15 GLY H . 15 . HN 1 1
313 1 2 1 1 16 LYS H . 16 . HN 1 1
314 1 1 1 1 15 GLY QA . 15 . HA* 1 1
314 1 2 1 1 16 LYS QG . 16 . HG* 1 1
315 1 1 1 1 15 GLY QA . 15 . HA* 1 1
315 1 2 1 1 17 VAL H . 17 . HN 1 1
316 1 1 1 1 15 GLY QA . 15 . HA* 1 1
316 1 2 1 1 22 ARG QD . 22 . HD* 1 1
317 1 1 1 1 15 GLY QA . 15 . HA* 1 1
317 1 2 1 1 22 ARG HE . 22 . HE 1 1
318 1 1 1 1 16 LYS H . 16 . HN 1 1
318 1 2 1 1 16 LYS QB . 16 . HB* 1 1
319 1 1 1 1 16 LYS H . 16 . HN 1 1
319 1 2 1 1 16 LYS QD . 16 . HD* 1 1
320 1 1 1 1 16 LYS H . 16 . HN 1 1
320 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
321 1 1 1 1 16 LYS H . 16 . HN 1 1
321 1 2 1 1 16 LYS QG . 16 . HG* 1 1
322 1 1 1 1 16 LYS H . 16 . HN 1 1
322 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1
323 1 1 1 1 16 LYS H . 16 . HN 1 1
323 1 2 1 1 17 VAL H . 17 . HN 1 1
324 1 1 1 1 16 LYS H . 16 . HN 1 1
324 1 2 1 1 17 VAL HB . 17 . HB 1 1
325 1 1 1 1 16 LYS H . 16 . HN 1 1
325 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
326 1 1 1 1 16 LYS HA . 16 . HA 1 1
326 1 2 1 1 16 LYS QD . 16 . HD* 1 1
327 1 1 1 1 16 LYS HA . 16 . HA 1 1
327 1 2 1 1 16 LYS QG . 16 . HG* 1 1
328 1 1 1 1 16 LYS QB . 16 . HB* 1 1
328 1 2 1 1 17 VAL H . 17 . HN 1 1
329 1 1 1 1 16 LYS QB . 16 . HB* 1 1
329 1 2 1 1 17 VAL HB . 17 . HB 1 1
330 1 1 1 1 16 LYS QB . 16 . HB* 1 1
330 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
331 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
331 1 2 1 1 17 VAL H . 17 . HN 1 1
332 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
332 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
333 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
333 1 2 1 1 17 VAL H . 17 . HN 1 1
334 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
334 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
335 1 1 1 1 16 LYS QG . 16 . HG* 1 1
335 1 2 1 1 17 VAL H . 17 . HN 1 1
336 1 1 1 1 17 VAL H . 17 . HN 1 1
336 1 2 1 1 17 VAL HB . 17 . HB 1 1
337 1 1 1 1 17 VAL H . 17 . HN 1 1
337 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
338 1 1 1 1 17 VAL H . 17 . HN 1 1
338 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
339 1 1 1 1 17 VAL H . 17 . HN 1 1
339 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
340 1 1 1 1 17 VAL H . 17 . HN 1 1
340 1 2 1 1 22 ARG HE . 22 . HE 1 1
341 1 1 1 1 17 VAL HA . 17 . HA 1 1
341 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
342 1 1 1 1 17 VAL HA . 17 . HA 1 1
342 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
343 1 1 1 1 17 VAL HA . 17 . HA 1 1
343 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
344 1 1 1 1 17 VAL HA . 17 . HA 1 1
344 1 2 1 1 18 PRO QG . 18 . HG* 1 1
345 1 1 1 1 17 VAL HA . 17 . HA 1 1
345 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
346 1 1 1 1 17 VAL HB . 17 . HB 1 1
346 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
347 1 1 1 1 17 VAL HB . 17 . HB 1 1
347 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
348 1 1 1 1 17 VAL HB . 17 . HB 1 1
348 1 2 1 1 22 ARG HA . 22 . HA 1 1
349 1 1 1 1 17 VAL HB . 17 . HB 1 1
349 1 2 1 1 22 ARG QB . 22 . HB* 1 1
350 1 1 1 1 17 VAL HB . 17 . HB 1 1
350 1 2 1 1 22 ARG QD . 22 . HD* 1 1
351 1 1 1 1 17 VAL HB . 17 . HB 1 1
351 1 2 1 1 22 ARG HE . 22 . HE 1 1
352 1 1 1 1 17 VAL HB . 17 . HB 1 1
352 1 2 1 1 22 ARG QG . 22 . HG* 1 1
353 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
353 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
354 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
354 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
355 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
355 1 2 1 1 18 PRO QG . 18 . HG* 1 1
356 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
356 1 2 1 1 21 VAL H . 21 . HN 1 1
357 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
357 1 2 1 1 21 VAL HB . 21 . HB 1 1
358 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
358 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
359 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
359 1 2 1 1 22 ARG H . 22 . HN 1 1
360 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
360 1 2 1 1 22 ARG HA . 22 . HA 1 1
361 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
361 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
362 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
362 1 2 1 1 22 ARG QB . 22 . HB* 1 1
363 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
363 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
364 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
364 1 2 1 1 22 ARG QD . 22 . HD* 1 1
365 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
365 1 2 1 1 22 ARG HE . 22 . HE 1 1
366 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
366 1 2 1 1 22 ARG QG . 22 . HG* 1 1
367 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
367 1 2 1 1 25 VAL HB . 25 . HB 1 1
368 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
368 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
369 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
369 1 2 1 1 18 PRO HD2 . 18 . HD2 1 1
370 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
370 1 2 1 1 18 PRO HD3 . 18 . HD1 1 1
371 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
371 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
372 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
372 1 2 1 1 22 ARG HA . 22 . HA 1 1
373 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
373 1 2 1 1 22 ARG HE . 22 . HE 1 1
374 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
374 1 2 1 1 25 VAL HB . 25 . HB 1 1
375 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
375 1 2 1 1 46 PHE QE . 46 . HE* 1 1
376 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
376 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
377 1 1 1 1 18 PRO HA . 18 . HA 1 1
377 1 2 1 1 19 PHE H . 19 . HN 1 1
378 1 1 1 1 18 PRO HA . 18 . HA 1 1
378 1 2 1 1 19 PHE HA . 19 . HA 1 1
379 1 1 1 1 18 PRO HA . 18 . HA 1 1
379 1 2 1 1 19 PHE QD . 19 . HD* 1 1
380 1 1 1 1 18 PRO HA . 18 . HA 1 1
380 1 2 1 1 20 PHE H . 20 . HN 1 1
381 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
381 1 2 1 1 20 PHE H . 20 . HN 1 1
382 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
382 1 2 1 1 20 PHE QD . 20 . HD* 1 1
383 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
383 1 2 1 1 20 PHE QE . 20 . HE* 1 1
384 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
384 1 2 1 1 21 VAL H . 21 . HN 1 1
385 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
385 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
386 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
386 1 2 1 1 22 ARG H . 22 . HN 1 1
387 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
387 1 2 1 1 20 PHE H . 20 . HN 1 1
388 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
388 1 2 1 1 20 PHE QD . 20 . HD* 1 1
389 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
389 1 2 1 1 21 VAL H . 21 . HN 1 1
390 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
390 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
391 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
391 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
392 1 1 1 1 18 PRO HD2 . 18 . HD2 1 1
392 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
393 1 1 1 1 18 PRO HD3 . 18 . HD1 1 1
393 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
394 1 1 1 1 18 PRO QG . 18 . HG* 1 1
394 1 2 1 1 19 PHE H . 19 . HN 1 1
395 1 1 1 1 18 PRO QG . 18 . HG* 1 1
395 1 2 1 1 21 VAL H . 21 . HN 1 1
396 1 1 1 1 18 PRO QG . 18 . HG* 1 1
396 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
397 1 1 1 1 19 PHE H . 19 . HN 1 1
397 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
398 1 1 1 1 19 PHE H . 19 . HN 1 1
398 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
399 1 1 1 1 19 PHE H . 19 . HN 1 1
399 1 2 1 1 19 PHE QD . 19 . HD* 1 1
400 1 1 1 1 19 PHE H . 19 . HN 1 1
400 1 2 1 1 20 PHE H . 20 . HN 1 1
401 1 1 1 1 19 PHE HA . 19 . HA 1 1
401 1 2 1 1 19 PHE QD . 19 . HD* 1 1
402 1 1 1 1 19 PHE HA . 19 . HA 1 1
402 1 2 1 1 20 PHE HA . 20 . HA 1 1
403 1 1 1 1 19 PHE HA . 19 . HA 1 1
403 1 2 1 1 21 VAL H . 21 . HN 1 1
404 1 1 1 1 19 PHE HA . 19 . HA 1 1
404 1 2 1 1 22 ARG H . 22 . HN 1 1
405 1 1 1 1 19 PHE HA . 19 . HA 1 1
405 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
406 1 1 1 1 19 PHE HA . 19 . HA 1 1
406 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
407 1 1 1 1 19 PHE HA . 19 . HA 1 1
407 1 2 1 1 22 ARG QD . 22 . HD* 1 1
408 1 1 1 1 19 PHE HA . 19 . HA 1 1
408 1 2 1 1 22 ARG HE . 22 . HE 1 1
409 1 1 1 1 19 PHE HA . 19 . HA 1 1
409 1 2 1 1 22 ARG QG . 22 . HG* 1 1
410 1 1 1 1 19 PHE QB . 19 . HB* 1 1
410 1 2 1 1 20 PHE H . 20 . HN 1 1
411 1 1 1 1 19 PHE QD . 19 . HD* 1 1
411 1 2 1 1 20 PHE HA . 20 . HA 1 1
412 1 1 1 1 19 PHE QD . 19 . HD* 1 1
412 1 2 1 1 22 ARG QB . 22 . HB* 1 1
413 1 1 1 1 19 PHE QD . 19 . HD* 1 1
413 1 2 1 1 22 ARG QD . 22 . HD* 1 1
414 1 1 1 1 20 PHE H . 20 . HN 1 1
414 1 2 1 1 20 PHE QB . 20 . HB* 1 1
415 1 1 1 1 20 PHE H . 20 . HN 1 1
415 1 2 1 1 20 PHE QD . 20 . HD* 1 1
416 1 1 1 1 20 PHE H . 20 . HN 1 1
416 1 2 1 1 21 VAL H . 21 . HN 1 1
417 1 1 1 1 20 PHE H . 20 . HN 1 1
417 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
418 1 1 1 1 20 PHE H . 20 . HN 1 1
418 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
419 1 1 1 1 20 PHE HA . 20 . HA 1 1
419 1 2 1 1 20 PHE QD . 20 . HD* 1 1
420 1 1 1 1 20 PHE HA . 20 . HA 1 1
420 1 2 1 1 20 PHE QE . 20 . HE* 1 1
421 1 1 1 1 20 PHE HA . 20 . HA 1 1
421 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
422 1 1 1 1 20 PHE HA . 20 . HA 1 1
422 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
423 1 1 1 1 20 PHE HA . 20 . HA 1 1
423 1 2 1 1 22 ARG H . 22 . HN 1 1
424 1 1 1 1 20 PHE QB . 20 . HB* 1 1
424 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
425 1 1 1 1 20 PHE QB . 20 . HB* 1 1
425 1 2 1 1 22 ARG H . 22 . HN 1 1
426 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
426 1 2 1 1 21 VAL H . 21 . HN 1 1
427 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
427 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
428 1 1 1 1 20 PHE HB2 . 20 . HB2 1 1
428 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
429 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
429 1 2 1 1 21 VAL H . 21 . HN 1 1
430 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
430 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
431 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
431 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
432 1 1 1 1 20 PHE QD . 20 . HD* 1 1
432 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
433 1 1 1 1 21 VAL H . 21 . HN 1 1
433 1 2 1 1 21 VAL MG2 . 21 . HG2* 1 1
434 1 1 1 1 21 VAL H . 21 . HN 1 1
434 1 2 1 1 22 ARG H . 22 . HN 1 1
435 1 1 1 1 21 VAL H . 21 . HN 1 1
435 1 2 1 1 22 ARG HA . 22 . HA 1 1
436 1 1 1 1 21 VAL H . 21 . HN 1 1
436 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
437 1 1 1 1 21 VAL H . 21 . HN 1 1
437 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
438 1 1 1 1 21 VAL HA . 21 . HA 1 1
438 1 2 1 1 21 VAL MG1 . 21 . HG1* 1 1
439 1 1 1 1 21 VAL HA . 21 . HA 1 1
439 1 2 1 1 24 LYS H . 24 . HN 1 1
440 1 1 1 1 21 VAL HA . 21 . HA 1 1
440 1 2 1 1 24 LYS QB . 24 . HB* 1 1
441 1 1 1 1 21 VAL HB . 21 . HB 1 1
441 1 2 1 1 24 LYS H . 24 . HN 1 1
442 1 1 1 1 21 VAL HB . 21 . HB 1 1
442 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
443 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
443 1 2 1 1 22 ARG H . 22 . HN 1 1
444 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
444 1 2 1 1 22 ARG HA . 22 . HA 1 1
445 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
445 1 2 1 1 24 LYS QB . 24 . HB* 1 1
446 1 1 1 1 21 VAL MG1 . 21 . HG1* 1 1
446 1 2 1 1 24 LYS QE . 24 . HE* 1 1
447 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
447 1 2 1 1 22 ARG H . 22 . HN 1 1
448 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
448 1 2 1 1 22 ARG HA . 22 . HA 1 1
449 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
449 1 2 1 1 22 ARG QB . 22 . HB* 1 1
450 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
450 1 2 1 1 23 LYS H . 23 . HN 1 1
451 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
451 1 2 1 1 24 LYS QB . 24 . HB* 1 1
452 1 1 1 1 21 VAL MG2 . 21 . HG2* 1 1
452 1 2 1 1 25 VAL H . 25 . HN 1 1
453 1 1 1 1 22 ARG H . 22 . HN 1 1
453 1 2 1 1 22 ARG HB2 . 22 . HB2 1 1
454 1 1 1 1 22 ARG H . 22 . HN 1 1
454 1 2 1 1 22 ARG HB3 . 22 . HB1 1 1
455 1 1 1 1 22 ARG H . 22 . HN 1 1
455 1 2 1 1 22 ARG QD . 22 . HD* 1 1
456 1 1 1 1 22 ARG H . 22 . HN 1 1
456 1 2 1 1 22 ARG QG . 22 . HG* 1 1
457 1 1 1 1 22 ARG H . 22 . HN 1 1
457 1 2 1 1 23 LYS H . 23 . HN 1 1
458 1 1 1 1 22 ARG HA . 22 . HA 1 1
458 1 2 1 1 22 ARG QG . 22 . HG* 1 1
459 1 1 1 1 22 ARG HA . 22 . HA 1 1
459 1 2 1 1 24 LYS H . 24 . HN 1 1
460 1 1 1 1 22 ARG HA . 22 . HA 1 1
460 1 2 1 1 25 VAL H . 25 . HN 1 1
461 1 1 1 1 22 ARG HA . 22 . HA 1 1
461 1 2 1 1 25 VAL HB . 25 . HB 1 1
462 1 1 1 1 22 ARG HA . 22 . HA 1 1
462 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
463 1 1 1 1 22 ARG HA . 22 . HA 1 1
463 1 2 1 1 26 ARG H . 26 . HN 1 1
464 1 1 1 1 22 ARG QB . 22 . HB* 1 1
464 1 2 1 1 22 ARG HE . 22 . HE 1 1
465 1 1 1 1 22 ARG QB . 22 . HB* 1 1
465 1 2 1 1 23 LYS H . 23 . HN 1 1
466 1 1 1 1 22 ARG QG . 22 . HG* 1 1
466 1 2 1 1 23 LYS HA . 23 . HA 1 1
467 1 1 1 1 22 ARG QG . 22 . HG* 1 1
467 1 2 1 1 26 ARG H . 26 . HN 1 1
468 1 1 1 1 23 LYS H . 23 . HN 1 1
468 1 2 1 1 23 LYS QB . 23 . HB* 1 1
469 1 1 1 1 23 LYS H . 23 . HN 1 1
469 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1
470 1 1 1 1 23 LYS H . 23 . HN 1 1
470 1 2 1 1 23 LYS QG . 23 . HG* 1 1
471 1 1 1 1 23 LYS H . 23 . HN 1 1
471 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1
472 1 1 1 1 23 LYS H . 23 . HN 1 1
472 1 2 1 1 24 LYS H . 24 . HN 1 1
473 1 1 1 1 23 LYS HA . 23 . HA 1 1
473 1 2 1 1 23 LYS QD . 23 . HD* 1 1
474 1 1 1 1 23 LYS HA . 23 . HA 1 1
474 1 2 1 1 23 LYS QE . 23 . HE* 1 1
475 1 1 1 1 23 LYS HA . 23 . HA 1 1
475 1 2 1 1 26 ARG H . 26 . HN 1 1
476 1 1 1 1 23 LYS HA . 23 . HA 1 1
476 1 2 1 1 26 ARG QD . 26 . HD* 1 1
477 1 1 1 1 23 LYS QB . 23 . HB* 1 1
477 1 2 1 1 24 LYS H . 24 . HN 1 1
478 1 1 1 1 23 LYS QG . 23 . HG* 1 1
478 1 2 1 1 24 LYS H . 24 . HN 1 1
479 1 1 1 1 24 LYS H . 24 . HN 1 1
479 1 2 1 1 24 LYS QB . 24 . HB* 1 1
480 1 1 1 1 24 LYS H . 24 . HN 1 1
480 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
481 1 1 1 1 24 LYS H . 24 . HN 1 1
481 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
482 1 1 1 1 24 LYS H . 24 . HN 1 1
482 1 2 1 1 25 VAL H . 25 . HN 1 1
483 1 1 1 1 24 LYS H . 24 . HN 1 1
483 1 2 1 1 25 VAL HB . 25 . HB 1 1
484 1 1 1 1 24 LYS H . 24 . HN 1 1
484 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
485 1 1 1 1 24 LYS H . 24 . HN 1 1
485 1 2 1 1 26 ARG H . 26 . HN 1 1
486 1 1 1 1 24 LYS HA . 24 . HA 1 1
486 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
487 1 1 1 1 24 LYS QB . 24 . HB* 1 1
487 1 2 1 1 25 VAL H . 25 . HN 1 1
488 1 1 1 1 24 LYS QB . 24 . HB* 1 1
488 1 2 1 1 25 VAL HA . 25 . HA 1 1
489 1 1 1 1 24 LYS QB . 24 . HB* 1 1
489 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
490 1 1 1 1 24 LYS QB . 24 . HB* 1 1
490 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
491 1 1 1 1 24 LYS QG . 24 . HG* 1 1
491 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
492 1 1 1 1 25 VAL H . 25 . HN 1 1
492 1 2 1 1 25 VAL HB . 25 . HB 1 1
493 1 1 1 1 25 VAL H . 25 . HN 1 1
493 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
494 1 1 1 1 25 VAL H . 25 . HN 1 1
494 1 2 1 1 26 ARG H . 26 . HN 1 1
495 1 1 1 1 25 VAL HA . 25 . HA 1 1
495 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
496 1 1 1 1 25 VAL HA . 25 . HA 1 1
496 1 2 1 1 27 LYS H . 27 . HN 1 1
497 1 1 1 1 25 VAL HA . 25 . HA 1 1
497 1 2 1 1 28 ASN H . 28 . HN 1 1
498 1 1 1 1 25 VAL HA . 25 . HA 1 1
498 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
499 1 1 1 1 25 VAL HA . 25 . HA 1 1
499 1 2 1 1 28 ASN QB . 28 . HB* 1 1
500 1 1 1 1 25 VAL HA . 25 . HA 1 1
500 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
501 1 1 1 1 25 VAL HA . 25 . HA 1 1
501 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
502 1 1 1 1 25 VAL HA . 25 . HA 1 1
502 1 2 1 1 29 THR H . 29 . HN 1 1
503 1 1 1 1 25 VAL HB . 25 . HB 1 1
503 1 2 1 1 26 ARG H . 26 . HN 1 1
504 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
504 1 2 1 1 26 ARG H . 26 . HN 1 1
505 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
505 1 2 1 1 28 ASN H . 28 . HN 1 1
506 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
506 1 2 1 1 28 ASN QB . 28 . HB* 1 1
507 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
507 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
508 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
508 1 2 1 1 46 PHE QE . 46 . HE* 1 1
509 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
509 1 2 1 1 46 PHE HZ . 46 . HZ 1 1
510 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
510 1 2 1 1 26 ARG H . 26 . HN 1 1
511 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
511 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
512 1 1 1 1 26 ARG H . 26 . HN 1 1
512 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
513 1 1 1 1 26 ARG H . 26 . HN 1 1
513 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
514 1 1 1 1 26 ARG H . 26 . HN 1 1
514 1 2 1 1 26 ARG QD . 26 . HD* 1 1
515 1 1 1 1 26 ARG H . 26 . HN 1 1
515 1 2 1 1 26 ARG QG . 26 . HG* 1 1
516 1 1 1 1 26 ARG H . 26 . HN 1 1
516 1 2 1 1 27 LYS H . 27 . HN 1 1
517 1 1 1 1 26 ARG H . 26 . HN 1 1
517 1 2 1 1 28 ASN QB . 28 . HB* 1 1
518 1 1 1 1 26 ARG HA . 26 . HA 1 1
518 1 2 1 1 26 ARG HD2 . 26 . HD2 1 1
519 1 1 1 1 26 ARG HA . 26 . HA 1 1
519 1 2 1 1 26 ARG QD . 26 . HD* 1 1
520 1 1 1 1 26 ARG HA . 26 . HA 1 1
520 1 2 1 1 26 ARG HD3 . 26 . HD1 1 1
521 1 1 1 1 26 ARG HA . 26 . HA 1 1
521 1 2 1 1 29 THR H . 29 . HN 1 1
522 1 1 1 1 26 ARG HA . 26 . HA 1 1
522 1 2 1 1 29 THR HG1 . 29 . HG1 1 1
523 1 1 1 1 26 ARG QB . 26 . HB* 1 1
523 1 2 1 1 27 LYS H . 27 . HN 1 1
524 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
524 1 2 1 1 27 LYS H . 27 . HN 1 1
525 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
525 1 2 1 1 27 LYS H . 27 . HN 1 1
526 1 1 1 1 26 ARG QG . 26 . HG* 1 1
526 1 2 1 1 27 LYS H . 27 . HN 1 1
527 1 1 1 1 26 ARG QG . 26 . HG* 1 1
527 1 2 1 1 30 ASP H . 30 . HN 1 1
528 1 1 1 1 27 LYS H . 27 . HN 1 1
528 1 2 1 1 27 LYS QB . 27 . HB* 1 1
529 1 1 1 1 27 LYS H . 27 . HN 1 1
529 1 2 1 1 27 LYS HG2 . 27 . HG2 1 1
530 1 1 1 1 27 LYS H . 27 . HN 1 1
530 1 2 1 1 27 LYS HG3 . 27 . HG1 1 1
531 1 1 1 1 27 LYS H . 27 . HN 1 1
531 1 2 1 1 28 ASN H . 28 . HN 1 1
532 1 1 1 1 27 LYS HA . 27 . HA 1 1
532 1 2 1 1 27 LYS QD . 27 . HD* 1 1
533 1 1 1 1 27 LYS HA . 27 . HA 1 1
533 1 2 1 1 30 ASP H . 30 . HN 1 1
534 1 1 1 1 27 LYS HA . 27 . HA 1 1
534 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
535 1 1 1 1 27 LYS HA . 27 . HA 1 1
535 1 2 1 1 30 ASP QB . 30 . HB* 1 1
536 1 1 1 1 27 LYS HA . 27 . HA 1 1
536 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
537 1 1 1 1 27 LYS QB . 27 . HB* 1 1
537 1 2 1 1 27 LYS QE . 27 . HE* 1 1
538 1 1 1 1 27 LYS QB . 27 . HB* 1 1
538 1 2 1 1 28 ASN H . 28 . HN 1 1
539 1 1 1 1 27 LYS QB . 27 . HB* 1 1
539 1 2 1 1 29 THR H . 29 . HN 1 1
540 1 1 1 1 27 LYS QE . 27 . HE* 1 1
540 1 2 1 1 27 LYS QG . 27 . HG* 1 1
541 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
541 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
542 1 1 1 1 27 LYS HG2 . 27 . HG2 1 1
542 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
543 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
543 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
544 1 1 1 1 27 LYS HG3 . 27 . HG1 1 1
544 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
545 1 1 1 1 28 ASN H . 28 . HN 1 1
545 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
546 1 1 1 1 28 ASN H . 28 . HN 1 1
546 1 2 1 1 28 ASN QB . 28 . HB* 1 1
547 1 1 1 1 28 ASN H . 28 . HN 1 1
547 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
548 1 1 1 1 28 ASN H . 28 . HN 1 1
548 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
549 1 1 1 1 28 ASN H . 28 . HN 1 1
549 1 2 1 1 29 THR H . 29 . HN 1 1
550 1 1 1 1 28 ASN H . 28 . HN 1 1
550 1 2 1 1 29 THR HG1 . 29 . HG1 1 1
551 1 1 1 1 28 ASN H . 28 . HN 1 1
551 1 2 1 1 29 THR MG . 29 . HG2* 1 1
552 1 1 1 1 28 ASN HA . 28 . HA 1 1
552 1 2 1 1 31 ASN H . 31 . HN 1 1
553 1 1 1 1 28 ASN HA . 28 . HA 1 1
553 1 2 1 1 31 ASN QB . 31 . HB* 1 1
554 1 1 1 1 28 ASN HA . 28 . HA 1 1
554 1 2 1 1 31 ASN HD21 . 31 . HD21 1 1
555 1 1 1 1 28 ASN HA . 28 . HA 1 1
555 1 2 1 1 31 ASN HD22 . 31 . HD22 1 1
556 1 1 1 1 28 ASN HA . 28 . HA 1 1
556 1 2 1 1 32 TYR H . 32 . HN 1 1
557 1 1 1 1 28 ASN QB . 28 . HB* 1 1
557 1 2 1 1 29 THR H . 29 . HN 1 1
558 1 1 1 1 28 ASN QB . 28 . HB* 1 1
558 1 2 1 1 29 THR MG . 29 . HG2* 1 1
559 1 1 1 1 28 ASN QB . 28 . HB* 1 1
559 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
560 1 1 1 1 28 ASN QB . 28 . HB* 1 1
560 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
561 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
561 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
562 1 1 1 1 28 ASN HB2 . 28 . HB2 1 1
562 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
563 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
563 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
564 1 1 1 1 28 ASN HB3 . 28 . HB1 1 1
564 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
565 1 1 1 1 28 ASN QD . 28 . HD2* 1 1
565 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
566 1 1 1 1 28 ASN QD . 28 . HD2* 1 1
566 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
567 1 1 1 1 29 THR H . 29 . HN 1 1
567 1 2 1 1 29 THR HG1 . 29 . HG1 1 1
568 1 1 1 1 29 THR H . 29 . HN 1 1
568 1 2 1 1 29 THR MG . 29 . HG2* 1 1
569 1 1 1 1 29 THR H . 29 . HN 1 1
569 1 2 1 1 30 ASP H . 30 . HN 1 1
570 1 1 1 1 29 THR H . 29 . HN 1 1
570 1 2 1 1 31 ASN H . 31 . HN 1 1
571 1 1 1 1 29 THR H . 29 . HN 1 1
571 1 2 1 1 49 ALA MB . 49 . HB* 1 1
572 1 1 1 1 29 THR HA . 29 . HA 1 1
572 1 2 1 1 29 THR MG . 29 . HG2* 1 1
573 1 1 1 1 29 THR HA . 29 . HA 1 1
573 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
574 1 1 1 1 29 THR HB . 29 . HB 1 1
574 1 2 1 1 30 ASP H . 30 . HN 1 1
575 1 1 1 1 29 THR HB . 29 . HB 1 1
575 1 2 1 1 30 ASP QB . 30 . HB* 1 1
576 1 1 1 1 29 THR HB . 29 . HB 1 1
576 1 2 1 1 32 TYR H . 32 . HN 1 1
577 1 1 1 1 29 THR HB . 29 . HB 1 1
577 1 2 1 1 32 TYR QB . 32 . HB* 1 1
578 1 1 1 1 29 THR HB . 29 . HB 1 1
578 1 2 1 1 32 TYR QD . 32 . HD* 1 1
579 1 1 1 1 29 THR HB . 29 . HB 1 1
579 1 2 1 1 33 ALA MB . 33 . HB* 1 1
580 1 1 1 1 29 THR HB . 29 . HB 1 1
580 1 2 1 1 49 ALA MB . 49 . HB* 1 1
581 1 1 1 1 29 THR HG1 . 29 . HG1 1 1
581 1 2 1 1 30 ASP H . 30 . HN 1 1
582 1 1 1 1 29 THR HG1 . 29 . HG1 1 1
582 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
583 1 1 1 1 29 THR MG . 29 . HG2* 1 1
583 1 2 1 1 30 ASP H . 30 . HN 1 1
584 1 1 1 1 29 THR MG . 29 . HG2* 1 1
584 1 2 1 1 30 ASP HA . 30 . HA 1 1
585 1 1 1 1 29 THR MG . 29 . HG2* 1 1
585 1 2 1 1 32 TYR H . 32 . HN 1 1
586 1 1 1 1 29 THR MG . 29 . HG2* 1 1
586 1 2 1 1 32 TYR QD . 32 . HD* 1 1
587 1 1 1 1 29 THR MG . 29 . HG2* 1 1
587 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
588 1 1 1 1 29 THR MG . 29 . HG2* 1 1
588 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
589 1 1 1 1 29 THR MG . 29 . HG2* 1 1
589 1 2 1 1 46 PHE H . 46 . HN 1 1
590 1 1 1 1 29 THR MG . 29 . HG2* 1 1
590 1 2 1 1 46 PHE HA . 46 . HA 1 1
591 1 1 1 1 29 THR MG . 29 . HG2* 1 1
591 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
592 1 1 1 1 29 THR MG . 29 . HG2* 1 1
592 1 2 1 1 46 PHE QD . 46 . HD* 1 1
593 1 1 1 1 30 ASP H . 30 . HN 1 1
593 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
594 1 1 1 1 30 ASP H . 30 . HN 1 1
594 1 2 1 1 30 ASP QB . 30 . HB* 1 1
595 1 1 1 1 30 ASP H . 30 . HN 1 1
595 1 2 1 1 30 ASP HB3 . 30 . HB1 1 1
596 1 1 1 1 30 ASP H . 30 . HN 1 1
596 1 2 1 1 31 ASN H . 31 . HN 1 1
597 1 1 1 1 30 ASP H . 30 . HN 1 1
597 1 2 1 1 32 TYR H . 32 . HN 1 1
598 1 1 1 1 30 ASP H . 30 . HN 1 1
598 1 2 1 1 33 ALA MB . 33 . HB* 1 1
599 1 1 1 1 30 ASP HA . 30 . HA 1 1
599 1 2 1 1 32 TYR H . 32 . HN 1 1
600 1 1 1 1 30 ASP HA . 30 . HA 1 1
600 1 2 1 1 33 ALA H . 33 . HN 1 1
601 1 1 1 1 30 ASP HA . 30 . HA 1 1
601 1 2 1 1 33 ALA MB . 33 . HB* 1 1
602 1 1 1 1 30 ASP HA . 30 . HA 1 1
602 1 2 1 1 34 ARG H . 34 . HN 1 1
603 1 1 1 1 30 ASP HA . 30 . HA 1 1
603 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
604 1 1 1 1 30 ASP QB . 30 . HB* 1 1
604 1 2 1 1 31 ASN H . 31 . HN 1 1
605 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
605 1 2 1 1 31 ASN H . 31 . HN 1 1
606 1 1 1 1 30 ASP HB3 . 30 . HB1 1 1
606 1 2 1 1 31 ASN H . 31 . HN 1 1
607 1 1 1 1 31 ASN H . 31 . HN 1 1
607 1 2 1 1 31 ASN HB2 . 31 . HB2 1 1
608 1 1 1 1 31 ASN H . 31 . HN 1 1
608 1 2 1 1 31 ASN QB . 31 . HB* 1 1
609 1 1 1 1 31 ASN H . 31 . HN 1 1
609 1 2 1 1 31 ASN HB3 . 31 . HB1 1 1
610 1 1 1 1 31 ASN H . 31 . HN 1 1
610 1 2 1 1 32 TYR H . 32 . HN 1 1
611 1 1 1 1 31 ASN H . 31 . HN 1 1
611 1 2 1 1 33 ALA H . 33 . HN 1 1
612 1 1 1 1 31 ASN HA . 31 . HA 1 1
612 1 2 1 1 34 ARG H . 34 . HN 1 1
613 1 1 1 1 31 ASN HA . 31 . HA 1 1
613 1 2 1 1 34 ARG QB . 34 . HB* 1 1
614 1 1 1 1 31 ASN HA . 31 . HA 1 1
614 1 2 1 1 34 ARG HD2 . 34 . HD2 1 1
615 1 1 1 1 31 ASN HA . 31 . HA 1 1
615 1 2 1 1 34 ARG HD3 . 34 . HD1 1 1
616 1 1 1 1 31 ASN HA . 31 . HA 1 1
616 1 2 1 1 34 ARG QG . 34 . HG* 1 1
617 1 1 1 1 31 ASN HA . 31 . HA 1 1
617 1 2 1 1 35 GLU H . 35 . HN 1 1
618 1 1 1 1 31 ASN QB . 31 . HB* 1 1
618 1 2 1 1 32 TYR H . 32 . HN 1 1
619 1 1 1 1 31 ASN QB . 31 . HB* 1 1
619 1 2 1 1 34 ARG QB . 34 . HB* 1 1
620 1 1 1 1 31 ASN HB2 . 31 . HB2 1 1
620 1 2 1 1 32 TYR H . 32 . HN 1 1
621 1 1 1 1 31 ASN HB3 . 31 . HB1 1 1
621 1 2 1 1 32 TYR H . 32 . HN 1 1
622 1 1 1 1 32 TYR H . 32 . HN 1 1
622 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
623 1 1 1 1 32 TYR H . 32 . HN 1 1
623 1 2 1 1 32 TYR QB . 32 . HB* 1 1
624 1 1 1 1 32 TYR H . 32 . HN 1 1
624 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
625 1 1 1 1 32 TYR H . 32 . HN 1 1
625 1 2 1 1 32 TYR QD . 32 . HD* 1 1
626 1 1 1 1 32 TYR H . 32 . HN 1 1
626 1 2 1 1 33 ALA H . 33 . HN 1 1
627 1 1 1 1 32 TYR H . 32 . HN 1 1
627 1 2 1 1 33 ALA MB . 33 . HB* 1 1
628 1 1 1 1 32 TYR HA . 32 . HA 1 1
628 1 2 1 1 32 TYR QD . 32 . HD* 1 1
629 1 1 1 1 32 TYR HA . 32 . HA 1 1
629 1 2 1 1 35 GLU H . 35 . HN 1 1
630 1 1 1 1 32 TYR HA . 32 . HA 1 1
630 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
631 1 1 1 1 32 TYR HA . 32 . HA 1 1
631 1 2 1 1 35 GLU QB . 35 . HB* 1 1
632 1 1 1 1 32 TYR HA . 32 . HA 1 1
632 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
633 1 1 1 1 32 TYR HA . 32 . HA 1 1
633 1 2 1 1 35 GLU QG . 35 . HG* 1 1
634 1 1 1 1 32 TYR QB . 32 . HB* 1 1
634 1 2 1 1 33 ALA H . 33 . HN 1 1
635 1 1 1 1 32 TYR QB . 32 . HB* 1 1
635 1 2 1 1 33 ALA MB . 33 . HB* 1 1
636 1 1 1 1 32 TYR QB . 32 . HB* 1 1
636 1 2 1 1 34 ARG H . 34 . HN 1 1
637 1 1 1 1 32 TYR QB . 32 . HB* 1 1
637 1 2 1 1 49 ALA MB . 49 . HB* 1 1
638 1 1 1 1 32 TYR QB . 32 . HB* 1 1
638 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
639 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
639 1 2 1 1 49 ALA MB . 49 . HB* 1 1
640 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
640 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
641 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
641 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
642 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
642 1 2 1 1 49 ALA MB . 49 . HB* 1 1
643 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
643 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
644 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
644 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
645 1 1 1 1 32 TYR QD . 32 . HD* 1 1
645 1 2 1 1 33 ALA H . 33 . HN 1 1
646 1 1 1 1 32 TYR QD . 32 . HD* 1 1
646 1 2 1 1 33 ALA HA . 33 . HA 1 1
647 1 1 1 1 32 TYR QD . 32 . HD* 1 1
647 1 2 1 1 33 ALA MB . 33 . HB* 1 1
648 1 1 1 1 32 TYR QD . 32 . HD* 1 1
648 1 2 1 1 35 GLU QB . 35 . HB* 1 1
649 1 1 1 1 32 TYR QD . 32 . HD* 1 1
649 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
650 1 1 1 1 32 TYR QD . 32 . HD* 1 1
650 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
651 1 1 1 1 32 TYR QD . 32 . HD* 1 1
651 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
652 1 1 1 1 32 TYR QD . 32 . HD* 1 1
652 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
653 1 1 1 1 32 TYR QD . 32 . HD* 1 1
653 1 2 1 1 48 LYS QB . 48 . HB* 1 1
654 1 1 1 1 32 TYR QD . 32 . HD* 1 1
654 1 2 1 1 49 ALA H . 49 . HN 1 1
655 1 1 1 1 32 TYR QD . 32 . HD* 1 1
655 1 2 1 1 49 ALA HA . 49 . HA 1 1
656 1 1 1 1 32 TYR QD . 32 . HD* 1 1
656 1 2 1 1 49 ALA MB . 49 . HB* 1 1
657 1 1 1 1 32 TYR QE . 32 . HE* 1 1
657 1 2 1 1 33 ALA HA . 33 . HA 1 1
658 1 1 1 1 32 TYR QE . 32 . HE* 1 1
658 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
659 1 1 1 1 32 TYR QE . 32 . HE* 1 1
659 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
660 1 1 1 1 32 TYR QE . 32 . HE* 1 1
660 1 2 1 1 45 VAL HA . 45 . HA 1 1
661 1 1 1 1 32 TYR QE . 32 . HE* 1 1
661 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
662 1 1 1 1 32 TYR QE . 32 . HE* 1 1
662 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
663 1 1 1 1 32 TYR QE . 32 . HE* 1 1
663 1 2 1 1 48 LYS QB . 48 . HB* 1 1
664 1 1 1 1 32 TYR QE . 32 . HE* 1 1
664 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
665 1 1 1 1 32 TYR QE . 32 . HE* 1 1
665 1 2 1 1 48 LYS QG . 48 . HG* 1 1
666 1 1 1 1 32 TYR QE . 32 . HE* 1 1
666 1 2 1 1 49 ALA H . 49 . HN 1 1
667 1 1 1 1 32 TYR QE . 32 . HE* 1 1
667 1 2 1 1 49 ALA HA . 49 . HA 1 1
668 1 1 1 1 32 TYR QE . 32 . HE* 1 1
668 1 2 1 1 49 ALA MB . 49 . HB* 1 1
669 1 1 1 1 32 TYR QE . 32 . HE* 1 1
669 1 2 1 1 52 HIS HB2 . 52 . HB2 1 1
670 1 1 1 1 32 TYR QE . 32 . HE* 1 1
670 1 2 1 1 52 HIS QB . 52 . HB* 1 1
671 1 1 1 1 32 TYR QE . 32 . HE* 1 1
671 1 2 1 1 52 HIS HB3 . 52 . HB1 1 1
672 1 1 1 1 33 ALA H . 33 . HN 1 1
672 1 2 1 1 33 ALA MB . 33 . HB* 1 1
673 1 1 1 1 33 ALA H . 33 . HN 1 1
673 1 2 1 1 34 ARG H . 34 . HN 1 1
674 1 1 1 1 33 ALA H . 33 . HN 1 1
674 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
675 1 1 1 1 33 ALA H . 33 . HN 1 1
675 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
676 1 1 1 1 33 ALA HA . 33 . HA 1 1
676 1 2 1 1 36 ILE H . 36 . HN 1 1
677 1 1 1 1 33 ALA HA . 33 . HA 1 1
677 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
678 1 1 1 1 33 ALA HA . 33 . HA 1 1
678 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
679 1 1 1 1 33 ALA HA . 33 . HA 1 1
679 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
680 1 1 1 1 33 ALA HA . 33 . HA 1 1
680 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
681 1 1 1 1 33 ALA HA . 33 . HA 1 1
681 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
682 1 1 1 1 33 ALA HA . 33 . HA 1 1
682 1 2 1 1 38 GLU H . 38 . HN 1 1
683 1 1 1 1 33 ALA HA . 33 . HA 1 1
683 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
684 1 1 1 1 33 ALA HA . 33 . HA 1 1
684 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
685 1 1 1 1 33 ALA HA . 33 . HA 1 1
685 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
686 1 1 1 1 33 ALA HA . 33 . HA 1 1
686 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
687 1 1 1 1 33 ALA MB . 33 . HB* 1 1
687 1 2 1 1 34 ARG H . 34 . HN 1 1
688 1 1 1 1 33 ALA MB . 33 . HB* 1 1
688 1 2 1 1 35 GLU H . 35 . HN 1 1
689 1 1 1 1 33 ALA MB . 33 . HB* 1 1
689 1 2 1 1 36 ILE H . 36 . HN 1 1
690 1 1 1 1 33 ALA MB . 33 . HB* 1 1
690 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
691 1 1 1 1 33 ALA MB . 33 . HB* 1 1
691 1 2 1 1 37 GLY H . 37 . HN 1 1
692 1 1 1 1 33 ALA MB . 33 . HB* 1 1
692 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
693 1 1 1 1 33 ALA MB . 33 . HB* 1 1
693 1 2 1 1 39 PRO HA . 39 . HA 1 1
694 1 1 1 1 33 ALA MB . 33 . HB* 1 1
694 1 2 1 1 41 VAL H . 41 . HN 1 1
695 1 1 1 1 33 ALA MB . 33 . HB* 1 1
695 1 2 1 1 41 VAL HA . 41 . HA 1 1
696 1 1 1 1 33 ALA MB . 33 . HB* 1 1
696 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
697 1 1 1 1 33 ALA MB . 33 . HB* 1 1
697 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
698 1 1 1 1 34 ARG H . 34 . HN 1 1
698 1 2 1 1 34 ARG QB . 34 . HB* 1 1
699 1 1 1 1 34 ARG H . 34 . HN 1 1
699 1 2 1 1 34 ARG QD . 34 . HD* 1 1
700 1 1 1 1 34 ARG H . 34 . HN 1 1
700 1 2 1 1 34 ARG QG . 34 . HG* 1 1
701 1 1 1 1 34 ARG H . 34 . HN 1 1
701 1 2 1 1 36 ILE H . 36 . HN 1 1
702 1 1 1 1 34 ARG H . 34 . HN 1 1
702 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
703 1 1 1 1 34 ARG HA . 34 . HA 1 1
703 1 2 1 1 38 GLU H . 38 . HN 1 1
704 1 1 1 1 34 ARG QG . 34 . HG* 1 1
704 1 2 1 1 35 GLU HA . 35 . HA 1 1
705 1 1 1 1 35 GLU H . 35 . HN 1 1
705 1 2 1 1 35 GLU HB2 . 35 . HB2 1 1
706 1 1 1 1 35 GLU H . 35 . HN 1 1
706 1 2 1 1 35 GLU QB . 35 . HB* 1 1
707 1 1 1 1 35 GLU H . 35 . HN 1 1
707 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1
708 1 1 1 1 35 GLU H . 35 . HN 1 1
708 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
709 1 1 1 1 35 GLU H . 35 . HN 1 1
709 1 2 1 1 35 GLU QG . 35 . HG* 1 1
710 1 1 1 1 35 GLU H . 35 . HN 1 1
710 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
711 1 1 1 1 35 GLU H . 35 . HN 1 1
711 1 2 1 1 36 ILE H . 36 . HN 1 1
712 1 1 1 1 35 GLU H . 35 . HN 1 1
712 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
713 1 1 1 1 35 GLU HA . 35 . HA 1 1
713 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
714 1 1 1 1 35 GLU QB . 35 . HB* 1 1
714 1 2 1 1 36 ILE H . 36 . HN 1 1
715 1 1 1 1 35 GLU QB . 35 . HB* 1 1
715 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
716 1 1 1 1 35 GLU QB . 35 . HB* 1 1
716 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
717 1 1 1 1 35 GLU HB2 . 35 . HB2 1 1
717 1 2 1 1 36 ILE H . 36 . HN 1 1
718 1 1 1 1 35 GLU HB3 . 35 . HB1 1 1
718 1 2 1 1 36 ILE H . 36 . HN 1 1
719 1 1 1 1 36 ILE H . 36 . HN 1 1
719 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
720 1 1 1 1 36 ILE H . 36 . HN 1 1
720 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
721 1 1 1 1 36 ILE H . 36 . HN 1 1
721 1 2 1 1 36 ILE QG . 36 . HG1* 1 1
722 1 1 1 1 36 ILE H . 36 . HN 1 1
722 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
723 1 1 1 1 36 ILE H . 36 . HN 1 1
723 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
724 1 1 1 1 36 ILE H . 36 . HN 1 1
724 1 2 1 1 38 GLU H . 38 . HN 1 1
725 1 1 1 1 36 ILE HA . 36 . HA 1 1
725 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
726 1 1 1 1 36 ILE HB . 36 . HB 1 1
726 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
727 1 1 1 1 36 ILE HB . 36 . HB 1 1
727 1 2 1 1 37 GLY H . 37 . HN 1 1
728 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
728 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
729 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
729 1 2 1 1 38 GLU H . 38 . HN 1 1
730 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
730 1 2 1 1 38 GLU HA . 38 . HA 1 1
731 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
731 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
732 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
732 1 2 1 1 38 GLU QG . 38 . HG* 1 1
733 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
733 1 2 1 1 48 LYS HD2 . 48 . HD2 1 1
734 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
734 1 2 1 1 48 LYS HD3 . 48 . HD1 1 1
735 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
735 1 2 1 1 48 LYS QE . 48 . HE* 1 1
736 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
736 1 2 1 1 37 GLY H . 37 . HN 1 1
737 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
737 1 2 1 1 38 GLU H . 38 . HN 1 1
738 1 1 1 1 36 ILE QG . 36 . HG1* 1 1
738 1 2 1 1 38 GLU QG . 38 . HG* 1 1
739 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
739 1 2 1 1 37 GLY H . 37 . HN 1 1
740 1 1 1 1 37 GLY H . 37 . HN 1 1
740 1 2 1 1 38 GLU H . 38 . HN 1 1
741 1 1 1 1 37 GLY H . 37 . HN 1 1
741 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
742 1 1 1 1 38 GLU H . 38 . HN 1 1
742 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
743 1 1 1 1 38 GLU H . 38 . HN 1 1
743 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
744 1 1 1 1 38 GLU H . 38 . HN 1 1
744 1 2 1 1 38 GLU QG . 38 . HG* 1 1
745 1 1 1 1 38 GLU HA . 38 . HA 1 1
745 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
746 1 1 1 1 38 GLU HA . 38 . HA 1 1
746 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
747 1 1 1 1 38 GLU HA . 38 . HA 1 1
747 1 2 1 1 40 VAL H . 40 . HN 1 1
748 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
748 1 2 1 1 40 VAL H . 40 . HN 1 1
749 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
749 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
750 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
750 1 2 1 1 40 VAL H . 40 . HN 1 1
751 1 1 1 1 38 GLU QG . 38 . HG* 1 1
751 1 2 1 1 40 VAL H . 40 . HN 1 1
752 1 1 1 1 38 GLU QG . 38 . HG* 1 1
752 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
753 1 1 1 1 38 GLU QG . 38 . HG* 1 1
753 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
754 1 1 1 1 38 GLU HG2 . 38 . HG2 1 1
754 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
755 1 1 1 1 38 GLU HG3 . 38 . HG1 1 1
755 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
756 1 1 1 1 39 PRO QB . 39 . HB* 1 1
756 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
757 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
757 1 2 1 1 40 VAL H . 40 . HN 1 1
758 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
758 1 2 1 1 40 VAL H . 40 . HN 1 1
759 1 1 1 1 39 PRO QG . 39 . HG* 1 1
759 1 2 1 1 40 VAL H . 40 . HN 1 1
760 1 1 1 1 39 PRO QG . 39 . HG* 1 1
760 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
761 1 1 1 1 39 PRO HG2 . 39 . HG2 1 1
761 1 2 1 1 40 VAL H . 40 . HN 1 1
762 1 1 1 1 39 PRO HG3 . 39 . HG1 1 1
762 1 2 1 1 40 VAL H . 40 . HN 1 1
763 1 1 1 1 40 VAL H . 40 . HN 1 1
763 1 2 1 1 40 VAL HB . 40 . HB 1 1
764 1 1 1 1 40 VAL H . 40 . HN 1 1
764 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
765 1 1 1 1 40 VAL H . 40 . HN 1 1
765 1 2 1 1 41 VAL H . 41 . HN 1 1
766 1 1 1 1 40 VAL H . 40 . HN 1 1
766 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
767 1 1 1 1 40 VAL H . 40 . HN 1 1
767 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
768 1 1 1 1 40 VAL HA . 40 . HA 1 1
768 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
769 1 1 1 1 40 VAL HA . 40 . HA 1 1
769 1 2 1 1 41 VAL H . 41 . HN 1 1
770 1 1 1 1 40 VAL HA . 40 . HA 1 1
770 1 2 1 1 41 VAL HB . 41 . HB 1 1
771 1 1 1 1 40 VAL HA . 40 . HA 1 1
771 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
772 1 1 1 1 40 VAL HA . 40 . HA 1 1
772 1 2 1 1 42 THR MG . 42 . HG2* 1 1
773 1 1 1 1 40 VAL HB . 40 . HB 1 1
773 1 2 1 1 41 VAL H . 41 . HN 1 1
774 1 1 1 1 40 VAL HB . 40 . HB 1 1
774 1 2 1 1 42 THR MG . 42 . HG2* 1 1
775 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
775 1 2 1 1 41 VAL H . 41 . HN 1 1
776 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
776 1 2 1 1 42 THR H . 42 . HN 1 1
777 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
777 1 2 1 1 42 THR MG . 42 . HG2* 1 1
778 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
778 1 2 1 1 41 VAL H . 41 . HN 1 1
779 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
779 1 2 1 1 42 THR MG . 42 . HG2* 1 1
780 1 1 1 1 41 VAL H . 41 . HN 1 1
780 1 2 1 1 41 VAL HB . 41 . HB 1 1
781 1 1 1 1 41 VAL H . 41 . HN 1 1
781 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
782 1 1 1 1 41 VAL H . 41 . HN 1 1
782 1 2 1 1 42 THR H . 42 . HN 1 1
783 1 1 1 1 41 VAL HA . 41 . HA 1 1
783 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
784 1 1 1 1 41 VAL HA . 41 . HA 1 1
784 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
785 1 1 1 1 41 VAL HA . 41 . HA 1 1
785 1 2 1 1 42 THR H . 42 . HN 1 1
786 1 1 1 1 41 VAL HA . 41 . HA 1 1
786 1 2 1 1 42 THR HA . 42 . HA 1 1
787 1 1 1 1 41 VAL HA . 41 . HA 1 1
787 1 2 1 1 42 THR MG . 42 . HG2* 1 1
788 1 1 1 1 41 VAL HA . 41 . HA 1 1
788 1 2 1 1 45 VAL H . 45 . HN 1 1
789 1 1 1 1 41 VAL HA . 41 . HA 1 1
789 1 2 1 1 45 VAL HB . 45 . HB 1 1
790 1 1 1 1 41 VAL HA . 41 . HA 1 1
790 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
791 1 1 1 1 41 VAL HA . 41 . HA 1 1
791 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
792 1 1 1 1 41 VAL HB . 41 . HB 1 1
792 1 2 1 1 42 THR H . 42 . HN 1 1
793 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
793 1 2 1 1 42 THR H . 42 . HN 1 1
794 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
794 1 2 1 1 42 THR HA . 42 . HA 1 1
795 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
795 1 2 1 1 45 VAL H . 45 . HN 1 1
796 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
796 1 2 1 1 45 VAL HB . 45 . HB 1 1
797 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
797 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
798 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
798 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
799 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
799 1 2 1 1 46 PHE H . 46 . HN 1 1
800 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
800 1 2 1 1 46 PHE HA . 46 . HA 1 1
801 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
801 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
802 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
802 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
803 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
803 1 2 1 1 46 PHE QD . 46 . HD* 1 1
804 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
804 1 2 1 1 42 THR H . 42 . HN 1 1
805 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
805 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
806 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
806 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
807 1 1 1 1 42 THR H . 42 . HN 1 1
807 1 2 1 1 42 THR MG . 42 . HG2* 1 1
808 1 1 1 1 42 THR H . 42 . HN 1 1
808 1 2 1 1 43 ALA H . 43 . HN 1 1
809 1 1 1 1 42 THR H . 42 . HN 1 1
809 1 2 1 1 45 VAL H . 45 . HN 1 1
810 1 1 1 1 42 THR H . 42 . HN 1 1
810 1 2 1 1 45 VAL HA . 45 . HA 1 1
811 1 1 1 1 42 THR H . 42 . HN 1 1
811 1 2 1 1 45 VAL HB . 45 . HB 1 1
812 1 1 1 1 42 THR H . 42 . HN 1 1
812 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
813 1 1 1 1 42 THR H . 42 . HN 1 1
813 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
814 1 1 1 1 42 THR H . 42 . HN 1 1
814 1 2 1 1 46 PHE H . 46 . HN 1 1
815 1 1 1 1 42 THR HA . 42 . HA 1 1
815 1 2 1 1 45 VAL H . 45 . HN 1 1
816 1 1 1 1 42 THR HA . 42 . HA 1 1
816 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
817 1 1 1 1 42 THR HB . 42 . HB 1 1
817 1 2 1 1 43 ALA H . 43 . HN 1 1
818 1 1 1 1 42 THR HB . 42 . HB 1 1
818 1 2 1 1 44 ASP H . 44 . HN 1 1
819 1 1 1 1 42 THR HB . 42 . HB 1 1
819 1 2 1 1 45 VAL H . 45 . HN 1 1
820 1 1 1 1 42 THR HB . 42 . HB 1 1
820 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
821 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
821 1 2 1 1 44 ASP H . 44 . HN 1 1
822 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
822 1 2 1 1 45 VAL H . 45 . HN 1 1
823 1 1 1 1 42 THR HG1 . 42 . HG1 1 1
823 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
824 1 1 1 1 42 THR MG . 42 . HG2* 1 1
824 1 2 1 1 43 ALA H . 43 . HN 1 1
825 1 1 1 1 42 THR MG . 42 . HG2* 1 1
825 1 2 1 1 44 ASP H . 44 . HN 1 1
826 1 1 1 1 42 THR MG . 42 . HG2* 1 1
826 1 2 1 1 45 VAL H . 45 . HN 1 1
827 1 1 1 1 42 THR MG . 42 . HG2* 1 1
827 1 2 1 1 45 VAL HB . 45 . HB 1 1
828 1 1 1 1 43 ALA H . 43 . HN 1 1
828 1 2 1 1 43 ALA MB . 43 . HB* 1 1
829 1 1 1 1 43 ALA H . 43 . HN 1 1
829 1 2 1 1 44 ASP H . 44 . HN 1 1
830 1 1 1 1 43 ALA H . 43 . HN 1 1
830 1 2 1 1 45 VAL H . 45 . HN 1 1
831 1 1 1 1 43 ALA HA . 43 . HA 1 1
831 1 2 1 1 46 PHE H . 46 . HN 1 1
832 1 1 1 1 43 ALA HA . 43 . HA 1 1
832 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
833 1 1 1 1 43 ALA HA . 43 . HA 1 1
833 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
834 1 1 1 1 43 ALA HA . 43 . HA 1 1
834 1 2 1 1 47 ARG H . 47 . HN 1 1
835 1 1 1 1 43 ALA MB . 43 . HB* 1 1
835 1 2 1 1 44 ASP H . 44 . HN 1 1
836 1 1 1 1 43 ALA MB . 43 . HB* 1 1
836 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
837 1 1 1 1 43 ALA MB . 43 . HB* 1 1
837 1 2 1 1 47 ARG QD . 47 . HD* 1 1
838 1 1 1 1 44 ASP H . 44 . HN 1 1
838 1 2 1 1 44 ASP HB2 . 44 . HB2 1 1
839 1 1 1 1 44 ASP H . 44 . HN 1 1
839 1 2 1 1 44 ASP QB . 44 . HB* 1 1
840 1 1 1 1 44 ASP H . 44 . HN 1 1
840 1 2 1 1 44 ASP HB3 . 44 . HB1 1 1
841 1 1 1 1 44 ASP H . 44 . HN 1 1
841 1 2 1 1 45 VAL H . 45 . HN 1 1
842 1 1 1 1 44 ASP H . 44 . HN 1 1
842 1 2 1 1 45 VAL HB . 45 . HB 1 1
843 1 1 1 1 44 ASP H . 44 . HN 1 1
843 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
844 1 1 1 1 44 ASP HA . 44 . HA 1 1
844 1 2 1 1 47 ARG H . 47 . HN 1 1
845 1 1 1 1 44 ASP HA . 44 . HA 1 1
845 1 2 1 1 47 ARG QB . 47 . HB* 1 1
846 1 1 1 1 44 ASP HA . 44 . HA 1 1
846 1 2 1 1 47 ARG QD . 47 . HD* 1 1
847 1 1 1 1 44 ASP HA . 44 . HA 1 1
847 1 2 1 1 48 LYS H . 48 . HN 1 1
848 1 1 1 1 44 ASP QB . 44 . HB* 1 1
848 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
849 1 1 1 1 44 ASP HB2 . 44 . HB2 1 1
849 1 2 1 1 45 VAL H . 45 . HN 1 1
850 1 1 1 1 44 ASP HB3 . 44 . HB1 1 1
850 1 2 1 1 45 VAL H . 45 . HN 1 1
851 1 1 1 1 45 VAL H . 45 . HN 1 1
851 1 2 1 1 45 VAL HB . 45 . HB 1 1
852 1 1 1 1 45 VAL H . 45 . HN 1 1
852 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
853 1 1 1 1 45 VAL H . 45 . HN 1 1
853 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
854 1 1 1 1 45 VAL H . 45 . HN 1 1
854 1 2 1 1 46 PHE H . 46 . HN 1 1
855 1 1 1 1 45 VAL H . 45 . HN 1 1
855 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
856 1 1 1 1 45 VAL H . 45 . HN 1 1
856 1 2 1 1 47 ARG H . 47 . HN 1 1
857 1 1 1 1 45 VAL HA . 45 . HA 1 1
857 1 2 1 1 45 VAL MG1 . 45 . HG1* 1 1
858 1 1 1 1 45 VAL HA . 45 . HA 1 1
858 1 2 1 1 45 VAL MG2 . 45 . HG2* 1 1
859 1 1 1 1 45 VAL HA . 45 . HA 1 1
859 1 2 1 1 48 LYS H . 48 . HN 1 1
860 1 1 1 1 45 VAL HA . 45 . HA 1 1
860 1 2 1 1 48 LYS QB . 48 . HB* 1 1
861 1 1 1 1 45 VAL HA . 45 . HA 1 1
861 1 2 1 1 48 LYS QD . 48 . HD* 1 1
862 1 1 1 1 45 VAL HA . 45 . HA 1 1
862 1 2 1 1 49 ALA H . 49 . HN 1 1
863 1 1 1 1 45 VAL HB . 45 . HB 1 1
863 1 2 1 1 46 PHE H . 46 . HN 1 1
864 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
864 1 2 1 1 46 PHE H . 46 . HN 1 1
865 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
865 1 2 1 1 46 PHE HA . 46 . HA 1 1
866 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
866 1 2 1 1 48 LYS H . 48 . HN 1 1
867 1 1 1 1 45 VAL MG1 . 45 . HG1* 1 1
867 1 2 1 1 49 ALA H . 49 . HN 1 1
868 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
868 1 2 1 1 46 PHE H . 46 . HN 1 1
869 1 1 1 1 45 VAL MG2 . 45 . HG2* 1 1
869 1 2 1 1 47 ARG H . 47 . HN 1 1
870 1 1 1 1 46 PHE H . 46 . HN 1 1
870 1 2 1 1 46 PHE HB2 . 46 . HB2 1 1
871 1 1 1 1 46 PHE H . 46 . HN 1 1
871 1 2 1 1 46 PHE HB3 . 46 . HB1 1 1
872 1 1 1 1 46 PHE H . 46 . HN 1 1
872 1 2 1 1 46 PHE QD . 46 . HD* 1 1
873 1 1 1 1 46 PHE HA . 46 . HA 1 1
873 1 2 1 1 46 PHE QD . 46 . HD* 1 1
874 1 1 1 1 46 PHE HA . 46 . HA 1 1
874 1 2 1 1 46 PHE QE . 46 . HE* 1 1
875 1 1 1 1 46 PHE HA . 46 . HA 1 1
875 1 2 1 1 49 ALA H . 49 . HN 1 1
876 1 1 1 1 46 PHE HA . 46 . HA 1 1
876 1 2 1 1 49 ALA MB . 49 . HB* 1 1
877 1 1 1 1 46 PHE HB2 . 46 . HB2 1 1
877 1 2 1 1 47 ARG H . 47 . HN 1 1
878 1 1 1 1 46 PHE HB3 . 46 . HB1 1 1
878 1 2 1 1 47 ARG H . 47 . HN 1 1
879 1 1 1 1 46 PHE QD . 46 . HD* 1 1
879 1 2 1 1 47 ARG H . 47 . HN 1 1
880 1 1 1 1 46 PHE QD . 46 . HD* 1 1
880 1 2 1 1 47 ARG HA . 47 . HA 1 1
881 1 1 1 1 46 PHE QD . 46 . HD* 1 1
881 1 2 1 1 49 ALA MB . 49 . HB* 1 1
882 1 1 1 1 46 PHE QD . 46 . HD* 1 1
882 1 2 1 1 50 LYS QD . 50 . HD* 1 1
883 1 1 1 1 46 PHE QD . 46 . HD* 1 1
883 1 2 1 1 50 LYS QE . 50 . HE* 1 1
884 1 1 1 1 46 PHE QE . 46 . HE* 1 1
884 1 2 1 1 49 ALA MB . 49 . HB* 1 1
885 1 1 1 1 46 PHE QE . 46 . HE* 1 1
885 1 2 1 1 50 LYS QD . 50 . HD* 1 1
886 1 1 1 1 46 PHE QE . 46 . HE* 1 1
886 1 2 1 1 50 LYS QE . 50 . HE* 1 1
887 1 1 1 1 47 ARG H . 47 . HN 1 1
887 1 2 1 1 47 ARG QB . 47 . HB* 1 1
888 1 1 1 1 47 ARG H . 47 . HN 1 1
888 1 2 1 1 47 ARG QG . 47 . HG* 1 1
889 1 1 1 1 47 ARG H . 47 . HN 1 1
889 1 2 1 1 48 LYS H . 48 . HN 1 1
890 1 1 1 1 47 ARG H . 47 . HN 1 1
890 1 2 1 1 49 ALA MB . 49 . HB* 1 1
891 1 1 1 1 47 ARG HA . 47 . HA 1 1
891 1 2 1 1 47 ARG QG . 47 . HG* 1 1
892 1 1 1 1 47 ARG HA . 47 . HA 1 1
892 1 2 1 1 49 ALA MB . 49 . HB* 1 1
893 1 1 1 1 47 ARG HA . 47 . HA 1 1
893 1 2 1 1 50 LYS H . 50 . HN 1 1
894 1 1 1 1 47 ARG HA . 47 . HA 1 1
894 1 2 1 1 50 LYS QG . 50 . HG* 1 1
895 1 1 1 1 47 ARG QB . 47 . HB* 1 1
895 1 2 1 1 48 LYS H . 48 . HN 1 1
896 1 1 1 1 48 LYS H . 48 . HN 1 1
896 1 2 1 1 48 LYS QD . 48 . HD* 1 1
897 1 1 1 1 48 LYS H . 48 . HN 1 1
897 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
898 1 1 1 1 48 LYS H . 48 . HN 1 1
898 1 2 1 1 48 LYS QG . 48 . HG* 1 1
899 1 1 1 1 48 LYS H . 48 . HN 1 1
899 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
900 1 1 1 1 48 LYS H . 48 . HN 1 1
900 1 2 1 1 49 ALA H . 49 . HN 1 1
901 1 1 1 1 48 LYS H . 48 . HN 1 1
901 1 2 1 1 49 ALA MB . 49 . HB* 1 1
902 1 1 1 1 48 LYS H . 48 . HN 1 1
902 1 2 1 1 50 LYS H . 50 . HN 1 1
903 1 1 1 1 48 LYS HA . 48 . HA 1 1
903 1 2 1 1 48 LYS QE . 48 . HE* 1 1
904 1 1 1 1 48 LYS HA . 48 . HA 1 1
904 1 2 1 1 50 LYS H . 50 . HN 1 1
905 1 1 1 1 48 LYS HA . 48 . HA 1 1
905 1 2 1 1 51 GLU H . 51 . HN 1 1
906 1 1 1 1 48 LYS HA . 48 . HA 1 1
906 1 2 1 1 51 GLU QB . 51 . HB* 1 1
907 1 1 1 1 48 LYS QB . 48 . HB* 1 1
907 1 2 1 1 48 LYS QD . 48 . HD* 1 1
908 1 1 1 1 48 LYS QB . 48 . HB* 1 1
908 1 2 1 1 48 LYS QE . 48 . HE* 1 1
909 1 1 1 1 48 LYS QB . 48 . HB* 1 1
909 1 2 1 1 49 ALA H . 49 . HN 1 1
910 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
910 1 2 1 1 49 ALA H . 49 . HN 1 1
911 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
911 1 2 1 1 49 ALA H . 49 . HN 1 1
912 1 1 1 1 49 ALA H . 49 . HN 1 1
912 1 2 1 1 49 ALA MB . 49 . HB* 1 1
913 1 1 1 1 49 ALA H . 49 . HN 1 1
913 1 2 1 1 50 LYS H . 50 . HN 1 1
914 1 1 1 1 49 ALA H . 49 . HN 1 1
914 1 2 1 1 51 GLU H . 51 . HN 1 1
915 1 1 1 1 49 ALA HA . 49 . HA 1 1
915 1 2 1 1 50 LYS HA . 50 . HA 1 1
916 1 1 1 1 49 ALA HA . 49 . HA 1 1
916 1 2 1 1 51 GLU H . 51 . HN 1 1
917 1 1 1 1 49 ALA HA . 49 . HA 1 1
917 1 2 1 1 52 HIS H . 52 . HN 1 1
918 1 1 1 1 49 ALA HA . 49 . HA 1 1
918 1 2 1 1 53 LEU H . 53 . HN 1 1
919 1 1 1 1 49 ALA HA . 49 . HA 1 1
919 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
920 1 1 1 1 49 ALA MB . 49 . HB* 1 1
920 1 2 1 1 50 LYS H . 50 . HN 1 1
921 1 1 1 1 49 ALA MB . 49 . HB* 1 1
921 1 2 1 1 51 GLU H . 51 . HN 1 1
922 1 1 1 1 49 ALA MB . 49 . HB* 1 1
922 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
923 1 1 1 1 50 LYS H . 50 . HN 1 1
923 1 2 1 1 50 LYS HB2 . 50 . HB2 1 1
924 1 1 1 1 50 LYS H . 50 . HN 1 1
924 1 2 1 1 50 LYS QB . 50 . HB* 1 1
925 1 1 1 1 50 LYS H . 50 . HN 1 1
925 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1
926 1 1 1 1 50 LYS H . 50 . HN 1 1
926 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1
927 1 1 1 1 50 LYS H . 50 . HN 1 1
927 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1
928 1 1 1 1 50 LYS H . 50 . HN 1 1
928 1 2 1 1 51 GLU H . 51 . HN 1 1
929 1 1 1 1 50 LYS H . 50 . HN 1 1
929 1 2 1 1 51 GLU QB . 51 . HB* 1 1
930 1 1 1 1 50 LYS H . 50 . HN 1 1
930 1 2 1 1 53 LEU H . 53 . HN 1 1
931 1 1 1 1 50 LYS HA . 50 . HA 1 1
931 1 2 1 1 50 LYS QE . 50 . HE* 1 1
932 1 1 1 1 50 LYS HA . 50 . HA 1 1
932 1 2 1 1 52 HIS H . 52 . HN 1 1
933 1 1 1 1 50 LYS HA . 50 . HA 1 1
933 1 2 1 1 53 LEU H . 53 . HN 1 1
934 1 1 1 1 50 LYS HA . 50 . HA 1 1
934 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
935 1 1 1 1 50 LYS HA . 50 . HA 1 1
935 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
936 1 1 1 1 50 LYS HA . 50 . HA 1 1
936 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
937 1 1 1 1 50 LYS HA . 50 . HA 1 1
937 1 2 1 1 54 GLY H . 54 . HN 1 1
938 1 1 1 1 50 LYS QB . 50 . HB* 1 1
938 1 2 1 1 51 GLU H . 51 . HN 1 1
939 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1
939 1 2 1 1 51 GLU H . 51 . HN 1 1
940 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1
940 1 2 1 1 51 GLU H . 51 . HN 1 1
941 1 1 1 1 50 LYS QG . 50 . HG* 1 1
941 1 2 1 1 51 GLU H . 51 . HN 1 1
942 1 1 1 1 51 GLU H . 51 . HN 1 1
942 1 2 1 1 51 GLU QB . 51 . HB* 1 1
943 1 1 1 1 51 GLU H . 51 . HN 1 1
943 1 2 1 1 51 GLU HG2 . 51 . HG2 1 1
944 1 1 1 1 51 GLU H . 51 . HN 1 1
944 1 2 1 1 51 GLU QG . 51 . HG* 1 1
945 1 1 1 1 51 GLU H . 51 . HN 1 1
945 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
946 1 1 1 1 51 GLU H . 51 . HN 1 1
946 1 2 1 1 52 HIS H . 52 . HN 1 1
947 1 1 1 1 51 GLU QB . 51 . HB* 1 1
947 1 2 1 1 52 HIS H . 52 . HN 1 1
948 1 1 1 1 51 GLU HG2 . 51 . HG2 1 1
948 1 2 1 1 52 HIS H . 52 . HN 1 1
949 1 1 1 1 51 GLU HG3 . 51 . HG1 1 1
949 1 2 1 1 52 HIS H . 52 . HN 1 1
950 1 1 1 1 52 HIS H . 52 . HN 1 1
950 1 2 1 1 52 HIS QB . 52 . HB* 1 1
951 1 1 1 1 52 HIS H . 52 . HN 1 1
951 1 2 1 1 53 LEU H . 53 . HN 1 1
952 1 1 1 1 52 HIS QB . 52 . HB* 1 1
952 1 2 1 1 53 LEU H . 53 . HN 1 1
953 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
953 1 2 1 1 53 LEU H . 53 . HN 1 1
954 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
954 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
955 1 1 1 1 52 HIS HD2 . 52 . HD2 1 1
955 1 2 1 1 53 LEU HG . 53 . HG 1 1
956 1 1 1 1 53 LEU H . 53 . HN 1 1
956 1 2 1 1 53 LEU QB . 53 . HB* 1 1
957 1 1 1 1 53 LEU H . 53 . HN 1 1
957 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
958 1 1 1 1 53 LEU H . 53 . HN 1 1
958 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
959 1 1 1 1 53 LEU H . 53 . HN 1 1
959 1 2 1 1 53 LEU HG . 53 . HG 1 1
960 1 1 1 1 53 LEU H . 53 . HN 1 1
960 1 2 1 1 54 GLY H . 54 . HN 1 1
961 1 1 1 1 53 LEU HA . 53 . HA 1 1
961 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
962 1 1 1 1 53 LEU QB . 53 . HB* 1 1
962 1 2 1 1 54 GLY H . 54 . HN 1 1
963 1 1 1 1 53 LEU QB . 53 . HB* 1 1
963 1 2 1 1 54 GLY QA . 54 . HA* 1 1
964 1 1 1 1 53 LEU QB . 53 . HB* 1 1
964 1 2 1 1 55 GLY H . 55 . HN 1 1
965 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
965 1 2 1 1 54 GLY H . 54 . HN 1 1
966 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
966 1 2 1 1 54 GLY H . 54 . HN 1 1
967 1 1 1 1 53 LEU MD1 . 53 . HD1* 1 1
967 1 2 1 1 54 GLY H . 54 . HN 1 1
968 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
968 1 2 1 1 54 GLY H . 54 . HN 1 1
969 1 1 1 1 55 GLY QA . 55 . HA* 1 1
969 1 2 1 1 56 LEU QB . 56 . HB* 1 1
970 1 1 1 1 55 GLY QA . 55 . HA* 1 1
970 1 2 1 1 57 GLU H . 57 . HN 1 1
971 1 1 1 1 56 LEU H . 56 . HN 1 1
971 1 2 1 1 56 LEU QB . 56 . HB* 1 1
972 1 1 1 1 56 LEU H . 56 . HN 1 1
972 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
973 1 1 1 1 56 LEU H . 56 . HN 1 1
973 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
974 1 1 1 1 56 LEU H . 56 . HN 1 1
974 1 2 1 1 56 LEU HG . 56 . HG 1 1
975 1 1 1 1 56 LEU H . 56 . HN 1 1
975 1 2 1 1 57 GLU H . 57 . HN 1 1
976 1 1 1 1 56 LEU HA . 56 . HA 1 1
976 1 2 1 1 56 LEU MD1 . 56 . HD1* 1 1
977 1 1 1 1 56 LEU HA . 56 . HA 1 1
977 1 2 1 1 56 LEU MD2 . 56 . HD2* 1 1
978 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
978 1 2 1 1 57 GLU H . 57 . HN 1 1
979 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
979 1 2 1 1 57 GLU H . 57 . HN 1 1
980 1 1 1 1 56 LEU MD1 . 56 . HD1* 1 1
980 1 2 1 1 57 GLU H . 57 . HN 1 1
981 1 1 1 1 56 LEU MD2 . 56 . HD2* 1 1
981 1 2 1 1 57 GLU H . 57 . HN 1 1
982 1 1 1 1 57 GLU H . 57 . HN 1 1
982 1 2 1 1 57 GLU HG2 . 57 . HG2 1 1
983 1 1 1 1 57 GLU H . 57 . HN 1 1
983 1 2 1 1 57 GLU QG . 57 . HG* 1 1
984 1 1 1 1 57 GLU H . 57 . HN 1 1
984 1 2 1 1 57 GLU HG3 . 57 . HG1 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 . . . . . 5.5 0.0 5.5 1 1
2 1 . . . . . 5.5 0.0 5.5 1 1
3 1 . . . . . 5.5 0.0 5.5 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.5 0.0 5.5 1 1
6 1 . . . . . 4.81 0.0 4.81 1 1
7 1 . . . . . 4.02 0.0 4.02 1 1
8 1 . . . . . 3.45 0.0 3.45 1 1
9 1 . . . . . 5.5 0.0 5.5 1 1
10 1 . . . . . 5.02 0.0 5.02 1 1
11 1 . . . . . 5.5 0.0 5.5 1 1
12 1 . . . . . 4.79 0.0 4.79 1 1
13 1 . . . . . 5.17 0.0 5.17 1 1
14 1 . . . . . 5.5 0.0 5.5 1 1
15 1 . . . . . 5.5 0.0 5.5 1 1
16 1 . . . . . 4.54 0.0 4.54 1 1
17 1 . . . . . 4.34 0.0 4.34 1 1
18 1 . . . . . 5.5 0.0 5.5 1 1
19 1 . . . . . 5.5 0.0 5.5 1 1
20 1 . . . . . 5.39 0.0 5.39 1 1
21 1 . . . . . 4.54 0.0 4.54 1 1
22 1 . . . . . 5.5 0.0 5.5 1 1
23 1 . . . . . 5.5 0.0 5.5 1 1
24 1 . . . . . 3.95 0.0 3.95 1 1
25 1 . . . . . 4.93 0.0 4.93 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 3.78 0.0 3.78 1 1
28 1 . . . . . 4.77 0.0 4.77 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 4.57 0.0 4.57 1 1
31 1 . . . . . 5.34 0.0 5.34 1 1
32 1 . . . . . 4.89 0.0 4.89 1 1
33 1 . . . . . 5.5 0.0 5.5 1 1
34 1 . . . . . 5.5 0.0 5.5 1 1
35 1 . . . . . 3.92 0.0 3.92 1 1
36 1 . . . . . 5.06 0.0 5.06 1 1
37 1 . . . . . 4.84 0.0 4.84 1 1
38 1 . . . . . 5.5 0.0 5.5 1 1
39 1 . . . . . 5.34 0.0 5.34 1 1
40 1 . . . . . 5.5 0.0 5.5 1 1
41 1 . . . . . 5.5 0.0 5.5 1 1
42 1 . . . . . 5.5 0.0 5.5 1 1
43 1 . . . . . 4.26 0.0 4.26 1 1
44 1 . . . . . 4.76 0.0 4.76 1 1
45 1 . . . . . 5.35 0.0 5.35 1 1
46 1 . . . . . 4.1 0.0 4.1 1 1
47 1 . . . . . 3.72 0.0 3.72 1 1
48 1 . . . . . 5.5 0.0 5.5 1 1
49 1 . . . . . 3.25 0.0 3.25 1 1
50 1 . . . . . 3.97 0.0 3.97 1 1
51 1 . . . . . 3.99 0.0 3.99 1 1
52 1 . . . . . 5.38 0.0 5.38 1 1
53 1 . . . . . 5.5 0.0 5.5 1 1
54 1 . . . . . 4.35 0.0 4.35 1 1
55 1 . . . . . 4.15 0.0 4.15 1 1
56 1 . . . . . 3.63 0.0 3.63 1 1
57 1 . . . . . 3.79 0.0 3.79 1 1
58 1 . . . . . 4.96 0.0 4.96 1 1
59 1 . . . . . 4.31 0.0 4.31 1 1
60 1 . . . . . 4.88 0.0 4.88 1 1
61 1 . . . . . 3.33 0.0 3.33 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 5.27 0.0 5.27 1 1
65 1 . . . . . 5.45 0.0 5.45 1 1
66 1 . . . . . 4.68 0.0 4.68 1 1
67 1 . . . . . 4.08 0.0 4.08 1 1
68 1 . . . . . 3.8 0.0 3.8 1 1
69 1 . . . . . 4.94 0.0 4.94 1 1
70 1 . . . . . 4.78 0.0 4.78 1 1
71 1 . . . . . 3.52 0.0 3.52 1 1
72 1 . . . . . 5.5 0.0 5.5 1 1
73 1 . . . . . 4.07 0.0 4.07 1 1
74 1 . . . . . 4.16 0.0 4.16 1 1
75 1 . . . . . 4.94 0.0 4.94 1 1
76 1 . . . . . 5.34 0.0 5.34 1 1
77 1 . . . . . 4.63 0.0 4.63 1 1
78 1 . . . . . 4.03 0.0 4.03 1 1
79 1 . . . . . 4.63 0.0 4.63 1 1
80 1 . . . . . 5.5 0.0 5.5 1 1
81 1 . . . . . 5.5 0.0 5.5 1 1
82 1 . . . . . 4.38 0.0 4.38 1 1
83 1 . . . . . 4.17 0.0 4.17 1 1
84 1 . . . . . 5.5 0.0 5.5 1 1
85 1 . . . . . 5.5 0.0 5.5 1 1
86 1 . . . . . 5.5 0.0 5.5 1 1
87 1 . . . . . 5.2 0.0 5.2 1 1
88 1 . . . . . 5.5 0.0 5.5 1 1
89 1 . . . . . 5.5 0.0 5.5 1 1
90 1 . . . . . 5.04 0.0 5.04 1 1
91 1 . . . . . 4.04 0.0 4.04 1 1
92 1 . . . . . 3.61 0.0 3.61 1 1
93 1 . . . . . 4.38 0.0 4.38 1 1
94 1 . . . . . 4.09 0.0 4.09 1 1
95 1 . . . . . 5.5 0.0 5.5 1 1
96 1 . . . . . 5.5 0.0 5.5 1 1
97 1 . . . . . 5.5 0.0 5.5 1 1
98 1 . . . . . 5.5 0.0 5.5 1 1
99 1 . . . . . 5.5 0.0 5.5 1 1
100 1 . . . . . 4.9 0.0 4.9 1 1
101 1 . . . . . 5.5 0.0 5.5 1 1
102 1 . . . . . 4.65 0.0 4.65 1 1
103 1 . . . . . 4.43 0.0 4.43 1 1
104 1 . . . . . 4.74 0.0 4.74 1 1
105 1 . . . . . 4.33 0.0 4.33 1 1
106 1 . . . . . 5.34 0.0 5.34 1 1
107 1 . . . . . 5.45 0.0 5.45 1 1
108 1 . . . . . 4.46 0.0 4.46 1 1
109 1 . . . . . 4.13 0.0 4.13 1 1
110 1 . . . . . 5.07 0.0 5.07 1 1
111 1 . . . . . 5.5 0.0 5.5 1 1
112 1 . . . . . 5.26 0.0 5.26 1 1
113 1 . . . . . 4.35 0.0 4.35 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 5.39 0.0 5.39 1 1
116 1 . . . . . 3.36 0.0 3.36 1 1
117 1 . . . . . 4.64 0.0 4.64 1 1
118 1 . . . . . 4.19 0.0 4.19 1 1
119 1 . . . . . 3.58 0.0 3.58 1 1
120 1 . . . . . 4.19 0.0 4.19 1 1
121 1 . . . . . 4.9 0.0 4.9 1 1
122 1 . . . . . 4.74 0.0 4.74 1 1
123 1 . . . . . 3.14 0.0 3.14 1 1
124 1 . . . . . 3.64 0.0 3.64 1 1
125 1 . . . . . 4.2 0.0 4.2 1 1
126 1 . . . . . 4.53 0.0 4.53 1 1
127 1 . . . . . 4.28 0.0 4.28 1 1
128 1 . . . . . 4.97 0.0 4.97 1 1
129 1 . . . . . 5.29 0.0 5.29 1 1
130 1 . . . . . 5.01 0.0 5.01 1 1
131 1 . . . . . 3.9 0.0 3.9 1 1
132 1 . . . . . 4.74 0.0 4.74 1 1
133 1 . . . . . 5.5 0.0 5.5 1 1
134 1 . . . . . 3.89 0.0 3.89 1 1
135 1 . . . . . 5.29 0.0 5.29 1 1
136 1 . . . . . 3.63 0.0 3.63 1 1
137 1 . . . . . 5.5 0.0 5.5 1 1
138 1 . . . . . 5.16 0.0 5.16 1 1
139 1 . . . . . 3.93 0.0 3.93 1 1
140 1 . . . . . 4.76 0.0 4.76 1 1
141 1 . . . . . 5.5 0.0 5.5 1 1
142 1 . . . . . 5.07 0.0 5.07 1 1
143 1 . . . . . 5.5 0.0 5.5 1 1
144 1 . . . . . 5.5 0.0 5.5 1 1
145 1 . . . . . 3.66 0.0 3.66 1 1
146 1 . . . . . 3.44 0.0 3.44 1 1
147 1 . . . . . 4.87 0.0 4.87 1 1
148 1 . . . . . 5.44 0.0 5.44 1 1
149 1 . . . . . 3.68 0.0 3.68 1 1
150 1 . . . . . 4.95 0.0 4.95 1 1
151 1 . . . . . 4.13 0.0 4.13 1 1
152 1 . . . . . 4.98 0.0 4.98 1 1
153 1 . . . . . 5.5 0.0 5.5 1 1
154 1 . . . . . 4.45 0.0 4.45 1 1
155 1 . . . . . 5.5 0.0 5.5 1 1
156 1 . . . . . 4.75 0.0 4.75 1 1
157 1 . . . . . 5.5 0.0 5.5 1 1
158 1 . . . . . 4.03 0.0 4.03 1 1
159 1 . . . . . 4.76 0.0 4.76 1 1
160 1 . . . . . 5.22 0.0 5.22 1 1
161 1 . . . . . 4.21 0.0 4.21 1 1
162 1 . . . . . 4.59 0.0 4.59 1 1
163 1 . . . . . 5.09 0.0 5.09 1 1
164 1 . . . . . 5.5 0.0 5.5 1 1
165 1 . . . . . 3.61 0.0 3.61 1 1
166 1 . . . . . 3.6 0.0 3.6 1 1
167 1 . . . . . 3.45 0.0 3.45 1 1
168 1 . . . . . 4.2 0.0 4.2 1 1
169 1 . . . . . 5.5 0.0 5.5 1 1
170 1 . . . . . 5.5 0.0 5.5 1 1
171 1 . . . . . 4.61 0.0 4.61 1 1
172 1 . . . . . 4.61 0.0 4.61 1 1
173 1 . . . . . 4.61 0.0 4.61 1 1
174 1 . . . . . 5.19 0.0 5.19 1 1
175 1 . . . . . 5.19 0.0 5.19 1 1
176 1 . . . . . 3.79 0.0 3.79 1 1
177 1 . . . . . 4.82 0.0 4.82 1 1
178 1 . . . . . 3.81 0.0 3.81 1 1
179 1 . . . . . 3.31 0.0 3.31 1 1
180 1 . . . . . 3.81 0.0 3.81 1 1
181 1 . . . . . 4.42 0.0 4.42 1 1
182 1 . . . . . 3.86 0.0 3.86 1 1
183 1 . . . . . 5.5 0.0 5.5 1 1
184 1 . . . . . 5.5 0.0 5.5 1 1
185 1 . . . . . 5.5 0.0 5.5 1 1
186 1 . . . . . 5.0 0.0 5.0 1 1
187 1 . . . . . 5.31 0.0 5.31 1 1
188 1 . . . . . 4.38 0.0 4.38 1 1
189 1 . . . . . 4.26 0.0 4.26 1 1
190 1 . . . . . 4.26 0.0 4.26 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 4.65 0.0 4.65 1 1
193 1 . . . . . 3.34 0.0 3.34 1 1
194 1 . . . . . 3.7 0.0 3.7 1 1
195 1 . . . . . 5.24 0.0 5.24 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 4.79 0.0 4.79 1 1
198 1 . . . . . 4.02 0.0 4.02 1 1
199 1 . . . . . 4.92 0.0 4.92 1 1
200 1 . . . . . 5.32 0.0 5.32 1 1
201 1 . . . . . 5.5 0.0 5.5 1 1
202 1 . . . . . 3.88 0.0 3.88 1 1
203 1 . . . . . 5.5 0.0 5.5 1 1
204 1 . . . . . 3.67 0.0 3.67 1 1
205 1 . . . . . 4.16 0.0 4.16 1 1
206 1 . . . . . 4.73 0.0 4.73 1 1
207 1 . . . . . 4.65 0.0 4.65 1 1
208 1 . . . . . 5.42 0.0 5.42 1 1
209 1 . . . . . 5.19 0.0 5.19 1 1
210 1 . . . . . 4.16 0.0 4.16 1 1
211 1 . . . . . 3.56 0.0 3.56 1 1
212 1 . . . . . 4.16 0.0 4.16 1 1
213 1 . . . . . 4.43 0.0 4.43 1 1
214 1 . . . . . 4.43 0.0 4.43 1 1
215 1 . . . . . 3.82 0.0 3.82 1 1
216 1 . . . . . 5.34 0.0 5.34 1 1
217 1 . . . . . 5.28 0.0 5.28 1 1
218 1 . . . . . 5.5 0.0 5.5 1 1
219 1 . . . . . 5.21 0.0 5.21 1 1
220 1 . . . . . 3.98 0.0 3.98 1 1
221 1 . . . . . 5.34 0.0 5.34 1 1
222 1 . . . . . 3.3 0.0 3.3 1 1
223 1 . . . . . 4.82 0.0 4.82 1 1
224 1 . . . . . 4.0 0.0 4.0 1 1
225 1 . . . . . 4.82 0.0 4.82 1 1
226 1 . . . . . 3.72 0.0 3.72 1 1
227 1 . . . . . 5.34 0.0 5.34 1 1
228 1 . . . . . 4.86 0.0 4.86 1 1
229 1 . . . . . 5.5 0.0 5.5 1 1
230 1 . . . . . 3.74 0.0 3.74 1 1
231 1 . . . . . 5.35 0.0 5.35 1 1
232 1 . . . . . 5.5 0.0 5.5 1 1
233 1 . . . . . 3.96 0.0 3.96 1 1
234 1 . . . . . 5.34 0.0 5.34 1 1
235 1 . . . . . 5.07 0.0 5.07 1 1
236 1 . . . . . 3.33 0.0 3.33 1 1
237 1 . . . . . 4.27 0.0 4.27 1 1
238 1 . . . . . 3.5 0.0 3.5 1 1
239 1 . . . . . 4.27 0.0 4.27 1 1
240 1 . . . . . 3.81 0.0 3.81 1 1
241 1 . . . . . 3.71 0.0 3.71 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 5.07 0.0 5.07 1 1
244 1 . . . . . 5.34 0.0 5.34 1 1
245 1 . . . . . 4.0 0.0 4.0 1 1
246 1 . . . . . 4.68 0.0 4.68 1 1
247 1 . . . . . 5.34 0.0 5.34 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.5 0.0 5.5 1 1
251 1 . . . . . 5.46 0.0 5.46 1 1
252 1 . . . . . 4.11 0.0 4.11 1 1
253 1 . . . . . 3.53 0.0 3.53 1 1
254 1 . . . . . 4.51 0.0 4.51 1 1
255 1 . . . . . 3.94 0.0 3.94 1 1
256 1 . . . . . 4.93 0.0 4.93 1 1
257 1 . . . . . 5.34 0.0 5.34 1 1
258 1 . . . . . 5.34 0.0 5.34 1 1
259 1 . . . . . 5.5 0.0 5.5 1 1
260 1 . . . . . 5.5 0.0 5.5 1 1
261 1 . . . . . 5.5 0.0 5.5 1 1
262 1 . . . . . 5.5 0.0 5.5 1 1
263 1 . . . . . 3.46 0.0 3.46 1 1
264 1 . . . . . 5.1 0.0 5.1 1 1
265 1 . . . . . 5.23 0.0 5.23 1 1
266 1 . . . . . 5.19 0.0 5.19 1 1
267 1 . . . . . 3.9 0.0 3.9 1 1
268 1 . . . . . 5.22 0.0 5.22 1 1
269 1 . . . . . 5.5 0.0 5.5 1 1
270 1 . . . . . 3.58 0.0 3.58 1 1
271 1 . . . . . 5.03 0.0 5.03 1 1
272 1 . . . . . 5.11 0.0 5.11 1 1
273 1 . . . . . 5.3 0.0 5.3 1 1
274 1 . . . . . 3.78 0.0 3.78 1 1
275 1 . . . . . 4.64 0.0 4.64 1 1
276 1 . . . . . 4.12 0.0 4.12 1 1
277 1 . . . . . 3.88 0.0 3.88 1 1
278 1 . . . . . 4.54 0.0 4.54 1 1
279 1 . . . . . 4.66 0.0 4.66 1 1
280 1 . . . . . 4.66 0.0 4.66 1 1
281 1 . . . . . 5.5 0.0 5.5 1 1
282 1 . . . . . 5.5 0.0 5.5 1 1
283 1 . . . . . 4.86 0.0 4.86 1 1
284 1 . . . . . 4.65 0.0 4.65 1 1
285 1 . . . . . 5.19 0.0 5.19 1 1
286 1 . . . . . 5.5 0.0 5.5 1 1
287 1 . . . . . 5.36 0.0 5.36 1 1
288 1 . . . . . 5.5 0.0 5.5 1 1
289 1 . . . . . 4.2 0.0 4.2 1 1
290 1 . . . . . 4.54 0.0 4.54 1 1
291 1 . . . . . 4.31 0.0 4.31 1 1
292 1 . . . . . 4.01 0.0 4.01 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 1 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 5.25 0.0 5.25 1 1
296 1 . . . . . 5.33 0.0 5.33 1 1
297 1 . . . . . 4.81 0.0 4.81 1 1
298 1 . . . . . 4.53 0.0 4.53 1 1
299 1 . . . . . 5.12 0.0 5.12 1 1
300 1 . . . . . 5.08 0.0 5.08 1 1
301 1 . . . . . 5.17 0.0 5.17 1 1
302 1 . . . . . 4.51 0.0 4.51 1 1
303 1 . . . . . 5.17 0.0 5.17 1 1
304 1 . . . . . 5.1 0.0 5.1 1 1
305 1 . . . . . 4.42 0.0 4.42 1 1
306 1 . . . . . 5.1 0.0 5.1 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 4.89 0.0 4.89 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 5.45 0.0 5.45 1 1
311 1 . . . . . 4.99 0.0 4.99 1 1
312 1 . . . . . 5.5 0.0 5.5 1 1
313 1 . . . . . 3.72 0.0 3.72 1 1
314 1 . . . . . 5.34 0.0 5.34 1 1
315 1 . . . . . 5.12 0.0 5.12 1 1
316 1 . . . . . 5.04 0.0 5.04 1 1
317 1 . . . . . 5.5 0.0 5.5 1 1
318 1 . . . . . 3.44 0.0 3.44 1 1
319 1 . . . . . 5.03 0.0 5.03 1 1
320 1 . . . . . 4.39 0.0 4.39 1 1
321 1 . . . . . 3.82 0.0 3.82 1 1
322 1 . . . . . 4.39 0.0 4.39 1 1
323 1 . . . . . 3.54 0.0 3.54 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 4.99 0.0 4.99 1 1
326 1 . . . . . 4.6 0.0 4.6 1 1
327 1 . . . . . 3.74 0.0 3.74 1 1
328 1 . . . . . 4.35 0.0 4.35 1 1
329 1 . . . . . 4.78 0.0 4.78 1 1
330 1 . . . . . 4.56 0.0 4.56 1 1
331 1 . . . . . 5.02 0.0 5.02 1 1
332 1 . . . . . 5.25 0.0 5.25 1 1
333 1 . . . . . 5.02 0.0 5.02 1 1
334 1 . . . . . 5.25 0.0 5.25 1 1
335 1 . . . . . 4.68 0.0 4.68 1 1
336 1 . . . . . 3.51 0.0 3.51 1 1
337 1 . . . . . 4.29 0.0 4.29 1 1
338 1 . . . . . 3.59 0.0 3.59 1 1
339 1 . . . . . 5.5 0.0 5.5 1 1
340 1 . . . . . 5.32 0.0 5.32 1 1
341 1 . . . . . 3.72 0.0 3.72 1 1
342 1 . . . . . 3.71 0.0 3.71 1 1
343 1 . . . . . 3.28 0.0 3.28 1 1
344 1 . . . . . 5.27 0.0 5.27 1 1
345 1 . . . . . 5.5 0.0 5.5 1 1
346 1 . . . . . 5.1 0.0 5.1 1 1
347 1 . . . . . 5.5 0.0 5.5 1 1
348 1 . . . . . 4.88 0.0 4.88 1 1
349 1 . . . . . 4.57 0.0 4.57 1 1
350 1 . . . . . 5.5 0.0 5.5 1 1
351 1 . . . . . 5.18 0.0 5.18 1 1
352 1 . . . . . 4.27 0.0 4.27 1 1
353 1 . . . . . 3.94 0.0 3.94 1 1
354 1 . . . . . 4.36 0.0 4.36 1 1
355 1 . . . . . 4.67 0.0 4.67 1 1
356 1 . . . . . 5.26 0.0 5.26 1 1
357 1 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 3.46 0.0 3.46 1 1
359 1 . . . . . 4.72 0.0 4.72 1 1
360 1 . . . . . 3.73 0.0 3.73 1 1
361 1 . . . . . 5.5 0.0 5.5 1 1
362 1 . . . . . 4.66 0.0 4.66 1 1
363 1 . . . . . 5.5 0.0 5.5 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 5.5 0.0 5.5 1 1
366 1 . . . . . 4.62 0.0 4.62 1 1
367 1 . . . . . 5.37 0.0 5.37 1 1
368 1 . . . . . 5.35 0.0 5.35 1 1
369 1 . . . . . 4.69 0.0 4.69 1 1
370 1 . . . . . 5.45 0.0 5.45 1 1
371 1 . . . . . 4.11 0.0 4.11 1 1
372 1 . . . . . 4.72 0.0 4.72 1 1
373 1 . . . . . 5.49 0.0 5.49 1 1
374 1 . . . . . 5.5 0.0 5.5 1 1
375 1 . . . . . 5.5 0.0 5.5 1 1
376 1 . . . . . 3.85 0.0 3.85 1 1
377 1 . . . . . 3.53 0.0 3.53 1 1
378 1 . . . . . 5.5 0.0 5.5 1 1
379 1 . . . . . 5.3 0.0 5.3 1 1
380 1 . . . . . 5.43 0.0 5.43 1 1
381 1 . . . . . 5.31 0.0 5.31 1 1
382 1 . . . . . 5.07 0.0 5.07 1 1
383 1 . . . . . 5.5 0.0 5.5 1 1
384 1 . . . . . 4.84 0.0 4.84 1 1
385 1 . . . . . 4.37 0.0 4.37 1 1
386 1 . . . . . 5.5 0.0 5.5 1 1
387 1 . . . . . 5.5 0.0 5.5 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 5.5 0.0 5.5 1 1
390 1 . . . . . 4.91 0.0 4.91 1 1
391 1 . . . . . 5.5 0.0 5.5 1 1
392 1 . . . . . 4.31 0.0 4.31 1 1
393 1 . . . . . 5.02 0.0 5.02 1 1
394 1 . . . . . 5.5 0.0 5.5 1 1
395 1 . . . . . 4.92 0.0 4.92 1 1
396 1 . . . . . 4.42 0.0 4.42 1 1
397 1 . . . . . 4.04 0.0 4.04 1 1
398 1 . . . . . 4.04 0.0 4.04 1 1
399 1 . . . . . 5.32 0.0 5.32 1 1
400 1 . . . . . 5.25 0.0 5.25 1 1
401 1 . . . . . 4.42 0.0 4.42 1 1
402 1 . . . . . 5.5 0.0 5.5 1 1
403 1 . . . . . 5.5 0.0 5.5 1 1
404 1 . . . . . 4.6 0.0 4.6 1 1
405 1 . . . . . 4.21 0.0 4.21 1 1
406 1 . . . . . 4.21 0.0 4.21 1 1
407 1 . . . . . 5.09 0.0 5.09 1 1
408 1 . . . . . 5.3 0.0 5.3 1 1
409 1 . . . . . 5.5 0.0 5.5 1 1
410 1 . . . . . 4.3 0.0 4.3 1 1
411 1 . . . . . 5.5 0.0 5.5 1 1
412 1 . . . . . 5.34 0.0 5.34 1 1
413 1 . . . . . 5.5 0.0 5.5 1 1
414 1 . . . . . 3.64 0.0 3.64 1 1
415 1 . . . . . 4.87 0.0 4.87 1 1
416 1 . . . . . 3.94 0.0 3.94 1 1
417 1 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 5.5 0.0 5.5 1 1
419 1 . . . . . 4.27 0.0 4.27 1 1
420 1 . . . . . 5.5 0.0 5.5 1 1
421 1 . . . . . 5.5 0.0 5.5 1 1
422 1 . . . . . 5.5 0.0 5.5 1 1
423 1 . . . . . 5.38 0.0 5.38 1 1
424 1 . . . . . 4.61 0.0 4.61 1 1
425 1 . . . . . 5.34 0.0 5.34 1 1
426 1 . . . . . 5.5 0.0 5.5 1 1
427 1 . . . . . 5.29 0.0 5.29 1 1
428 1 . . . . . 5.5 0.0 5.5 1 1
429 1 . . . . . 5.5 0.0 5.5 1 1
430 1 . . . . . 5.29 0.0 5.29 1 1
431 1 . . . . . 5.5 0.0 5.5 1 1
432 1 . . . . . 4.15 0.0 4.15 1 1
433 1 . . . . . 3.68 0.0 3.68 1 1
434 1 . . . . . 3.2 0.0 3.2 1 1
435 1 . . . . . 5.5 0.0 5.5 1 1
436 1 . . . . . 5.5 0.0 5.5 1 1
437 1 . . . . . 5.5 0.0 5.5 1 1
438 1 . . . . . 3.72 0.0 3.72 1 1
439 1 . . . . . 5.01 0.0 5.01 1 1
440 1 . . . . . 4.48 0.0 4.48 1 1
441 1 . . . . . 5.36 0.0 5.36 1 1
442 1 . . . . . 4.52 0.0 4.52 1 1
443 1 . . . . . 5.5 0.0 5.5 1 1
444 1 . . . . . 5.5 0.0 5.5 1 1
445 1 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 5.29 0.0 5.29 1 1
447 1 . . . . . 4.42 0.0 4.42 1 1
448 1 . . . . . 5.26 0.0 5.26 1 1
449 1 . . . . . 5.34 0.0 5.34 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 4.98 0.0 4.98 1 1
452 1 . . . . . 5.19 0.0 5.19 1 1
453 1 . . . . . 3.58 0.0 3.58 1 1
454 1 . . . . . 3.58 0.0 3.58 1 1
455 1 . . . . . 5.5 0.0 5.5 1 1
456 1 . . . . . 4.9 0.0 4.9 1 1
457 1 . . . . . 4.64 0.0 4.64 1 1
458 1 . . . . . 3.81 0.0 3.81 1 1
459 1 . . . . . 5.5 0.0 5.5 1 1
460 1 . . . . . 4.65 0.0 4.65 1 1
461 1 . . . . . 4.18 0.0 4.18 1 1
462 1 . . . . . 4.64 0.0 4.64 1 1
463 1 . . . . . 5.31 0.0 5.31 1 1
464 1 . . . . . 4.37 0.0 4.37 1 1
465 1 . . . . . 4.29 0.0 4.29 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 5.5 0.0 5.5 1 1
468 1 . . . . . 3.74 0.0 3.74 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 4.7 0.0 4.7 1 1
471 1 . . . . . 5.5 0.0 5.5 1 1
472 1 . . . . . 3.95 0.0 3.95 1 1
473 1 . . . . . 4.96 0.0 4.96 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 4.59 0.0 4.59 1 1
476 1 . . . . . 5.34 0.0 5.34 1 1
477 1 . . . . . 3.82 0.0 3.82 1 1
478 1 . . . . . 5.34 0.0 5.34 1 1
479 1 . . . . . 3.29 0.0 3.29 1 1
480 1 . . . . . 5.5 0.0 5.5 1 1
481 1 . . . . . 5.5 0.0 5.5 1 1
482 1 . . . . . 3.75 0.0 3.75 1 1
483 1 . . . . . 5.5 0.0 5.5 1 1
484 1 . . . . . 5.1 0.0 5.1 1 1
485 1 . . . . . 5.31 0.0 5.31 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 3.75 0.0 3.75 1 1
488 1 . . . . . 5.5 0.0 5.5 1 1
489 1 . . . . . 4.51 0.0 4.51 1 1
490 1 . . . . . 5.34 0.0 5.34 1 1
491 1 . . . . . 4.76 0.0 4.76 1 1
492 1 . . . . . 3.45 0.0 3.45 1 1
493 1 . . . . . 3.44 0.0 3.44 1 1
494 1 . . . . . 3.81 0.0 3.81 1 1
495 1 . . . . . 3.52 0.0 3.52 1 1
496 1 . . . . . 5.5 0.0 5.5 1 1
497 1 . . . . . 4.66 0.0 4.66 1 1
498 1 . . . . . 4.69 0.0 4.69 1 1
499 1 . . . . . 3.94 0.0 3.94 1 1
500 1 . . . . . 4.69 0.0 4.69 1 1
501 1 . . . . . 4.95 0.0 4.95 1 1
502 1 . . . . . 5.31 0.0 5.31 1 1
503 1 . . . . . 3.95 0.0 3.95 1 1
504 1 . . . . . 4.59 0.0 4.59 1 1
505 1 . . . . . 5.5 0.0 5.5 1 1
506 1 . . . . . 5.34 0.0 5.34 1 1
507 1 . . . . . 5.34 0.0 5.34 1 1
508 1 . . . . . 5.19 0.0 5.19 1 1
509 1 . . . . . 4.32 0.0 4.32 1 1
510 1 . . . . . 4.95 0.0 4.95 1 1
511 1 . . . . . 5.34 0.0 5.34 1 1
512 1 . . . . . 3.67 0.0 3.67 1 1
513 1 . . . . . 3.67 0.0 3.67 1 1
514 1 . . . . . 5.34 0.0 5.34 1 1
515 1 . . . . . 5.03 0.0 5.03 1 1
516 1 . . . . . 3.95 0.0 3.95 1 1
517 1 . . . . . 5.34 0.0 5.34 1 1
518 1 . . . . . 5.5 0.0 5.5 1 1
519 1 . . . . . 4.83 0.0 4.83 1 1
520 1 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 4.71 0.0 4.71 1 1
522 1 . . . . . 4.27 0.0 4.27 1 1
523 1 . . . . . 3.88 0.0 3.88 1 1
524 1 . . . . . 4.61 0.0 4.61 1 1
525 1 . . . . . 4.61 0.0 4.61 1 1
526 1 . . . . . 4.58 0.0 4.58 1 1
527 1 . . . . . 5.34 0.0 5.34 1 1
528 1 . . . . . 3.43 0.0 3.43 1 1
529 1 . . . . . 5.5 0.0 5.5 1 1
530 1 . . . . . 5.5 0.0 5.5 1 1
531 1 . . . . . 3.85 0.0 3.85 1 1
532 1 . . . . . 4.87 0.0 4.87 1 1
533 1 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 4.65 0.0 4.65 1 1
535 1 . . . . . 3.79 0.0 3.79 1 1
536 1 . . . . . 4.65 0.0 4.65 1 1
537 1 . . . . . 4.19 0.0 4.19 1 1
538 1 . . . . . 3.71 0.0 3.71 1 1
539 1 . . . . . 5.29 0.0 5.29 1 1
540 1 . . . . . 3.34 0.0 3.34 1 1
541 1 . . . . . 5.5 0.0 5.5 1 1
542 1 . . . . . 5.5 0.0 5.5 1 1
543 1 . . . . . 5.5 0.0 5.5 1 1
544 1 . . . . . 5.5 0.0 5.5 1 1
545 1 . . . . . 4.15 0.0 4.15 1 1
546 1 . . . . . 3.41 0.0 3.41 1 1
547 1 . . . . . 4.15 0.0 4.15 1 1
548 1 . . . . . 5.34 0.0 5.34 1 1
549 1 . . . . . 3.95 0.0 3.95 1 1
550 1 . . . . . 5.45 0.0 5.45 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
552 1 . . . . . 4.64 0.0 4.64 1 1
553 1 . . . . . 3.2 0.0 3.2 1 1
554 1 . . . . . 4.64 0.0 4.64 1 1
555 1 . . . . . 5.5 0.0 5.5 1 1
556 1 . . . . . 5.5 0.0 5.5 1 1
557 1 . . . . . 3.99 0.0 3.99 1 1
558 1 . . . . . 5.34 0.0 5.34 1 1
559 1 . . . . . 4.64 0.0 4.64 1 1
560 1 . . . . . 4.36 0.0 4.36 1 1
561 1 . . . . . 5.5 0.0 5.5 1 1
562 1 . . . . . 5.02 0.0 5.02 1 1
563 1 . . . . . 5.5 0.0 5.5 1 1
564 1 . . . . . 5.02 0.0 5.02 1 1
565 1 . . . . . 5.34 0.0 5.34 1 1
566 1 . . . . . 5.34 0.0 5.34 1 1
567 1 . . . . . 3.2 0.0 3.2 1 1
568 1 . . . . . 4.4 0.0 4.4 1 1
569 1 . . . . . 3.67 0.0 3.67 1 1
570 1 . . . . . 5.5 0.0 5.5 1 1
571 1 . . . . . 5.5 0.0 5.5 1 1
572 1 . . . . . 3.53 0.0 3.53 1 1
573 1 . . . . . 5.5 0.0 5.5 1 1
574 1 . . . . . 4.98 0.0 4.98 1 1
575 1 . . . . . 5.34 0.0 5.34 1 1
576 1 . . . . . 4.66 0.0 4.66 1 1
577 1 . . . . . 4.05 0.0 4.05 1 1
578 1 . . . . . 5.01 0.0 5.01 1 1
579 1 . . . . . 4.93 0.0 4.93 1 1
580 1 . . . . . 5.45 0.0 5.45 1 1
581 1 . . . . . 3.97 0.0 3.97 1 1
582 1 . . . . . 5.5 0.0 5.5 1 1
583 1 . . . . . 4.58 0.0 4.58 1 1
584 1 . . . . . 5.42 0.0 5.42 1 1
585 1 . . . . . 5.5 0.0 5.5 1 1
586 1 . . . . . 4.76 0.0 4.76 1 1
587 1 . . . . . 3.45 0.0 3.45 1 1
588 1 . . . . . 3.99 0.0 3.99 1 1
589 1 . . . . . 5.5 0.0 5.5 1 1
590 1 . . . . . 3.9 0.0 3.9 1 1
591 1 . . . . . 5.4 0.0 5.4 1 1
592 1 . . . . . 3.53 0.0 3.53 1 1
593 1 . . . . . 4.12 0.0 4.12 1 1
594 1 . . . . . 3.39 0.0 3.39 1 1
595 1 . . . . . 4.12 0.0 4.12 1 1
596 1 . . . . . 3.87 0.0 3.87 1 1
597 1 . . . . . 4.86 0.0 4.86 1 1
598 1 . . . . . 5.5 0.0 5.5 1 1
599 1 . . . . . 5.5 0.0 5.5 1 1
600 1 . . . . . 4.59 0.0 4.59 1 1
601 1 . . . . . 4.11 0.0 4.11 1 1
602 1 . . . . . 5.16 0.0 5.16 1 1
603 1 . . . . . 4.35 0.0 4.35 1 1
604 1 . . . . . 3.94 0.0 3.94 1 1
605 1 . . . . . 4.53 0.0 4.53 1 1
606 1 . . . . . 4.53 0.0 4.53 1 1
607 1 . . . . . 4.08 0.0 4.08 1 1
608 1 . . . . . 3.29 0.0 3.29 1 1
609 1 . . . . . 4.08 0.0 4.08 1 1
610 1 . . . . . 3.98 0.0 3.98 1 1
611 1 . . . . . 5.5 0.0 5.5 1 1
612 1 . . . . . 4.74 0.0 4.74 1 1
613 1 . . . . . 4.4 0.0 4.4 1 1
614 1 . . . . . 5.28 0.0 5.28 1 1
615 1 . . . . . 5.28 0.0 5.28 1 1
616 1 . . . . . 5.5 0.0 5.5 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 4.29 0.0 4.29 1 1
619 1 . . . . . 5.1 0.0 5.1 1 1
620 1 . . . . . 5.11 0.0 5.11 1 1
621 1 . . . . . 5.11 0.0 5.11 1 1
622 1 . . . . . 4.06 0.0 4.06 1 1
623 1 . . . . . 3.45 0.0 3.45 1 1
624 1 . . . . . 4.06 0.0 4.06 1 1
625 1 . . . . . 4.23 0.0 4.23 1 1
626 1 . . . . . 3.82 0.0 3.82 1 1
627 1 . . . . . 4.99 0.0 4.99 1 1
628 1 . . . . . 3.37 0.0 3.37 1 1
629 1 . . . . . 4.59 0.0 4.59 1 1
630 1 . . . . . 4.94 0.0 4.94 1 1
631 1 . . . . . 4.32 0.0 4.32 1 1
632 1 . . . . . 4.94 0.0 4.94 1 1
633 1 . . . . . 5.23 0.0 5.23 1 1
634 1 . . . . . 3.62 0.0 3.62 1 1
635 1 . . . . . 5.2 0.0 5.2 1 1
636 1 . . . . . 5.34 0.0 5.34 1 1
637 1 . . . . . 4.36 0.0 4.36 1 1
638 1 . . . . . 4.85 0.0 4.85 1 1
639 1 . . . . . 5.13 0.0 5.13 1 1
640 1 . . . . . 5.5 0.0 5.5 1 1
641 1 . . . . . 5.5 0.0 5.5 1 1
642 1 . . . . . 5.13 0.0 5.13 1 1
643 1 . . . . . 5.5 0.0 5.5 1 1
644 1 . . . . . 5.5 0.0 5.5 1 1
645 1 . . . . . 4.13 0.0 4.13 1 1
646 1 . . . . . 4.4 0.0 4.4 1 1
647 1 . . . . . 5.5 0.0 5.5 1 1
648 1 . . . . . 4.83 0.0 4.83 1 1
649 1 . . . . . 4.3 0.0 4.3 1 1
650 1 . . . . . 5.34 0.0 5.34 1 1
651 1 . . . . . 4.64 0.0 4.64 1 1
652 1 . . . . . 3.54 0.0 3.54 1 1
653 1 . . . . . 5.34 0.0 5.34 1 1
654 1 . . . . . 5.33 0.0 5.33 1 1
655 1 . . . . . 3.85 0.0 3.85 1 1
656 1 . . . . . 3.35 0.0 3.35 1 1
657 1 . . . . . 5.5 0.0 5.5 1 1
658 1 . . . . . 3.38 0.0 3.38 1 1
659 1 . . . . . 3.79 0.0 3.79 1 1
660 1 . . . . . 4.46 0.0 4.46 1 1
661 1 . . . . . 3.85 0.0 3.85 1 1
662 1 . . . . . 3.82 0.0 3.82 1 1
663 1 . . . . . 3.33 0.0 3.33 1 1
664 1 . . . . . 3.82 0.0 3.82 1 1
665 1 . . . . . 4.69 0.0 4.69 1 1
666 1 . . . . . 4.72 0.0 4.72 1 1
667 1 . . . . . 3.94 0.0 3.94 1 1
668 1 . . . . . 4.61 0.0 4.61 1 1
669 1 . . . . . 5.44 0.0 5.44 1 1
670 1 . . . . . 4.72 0.0 4.72 1 1
671 1 . . . . . 5.44 0.0 5.44 1 1
672 1 . . . . . 3.37 0.0 3.37 1 1
673 1 . . . . . 3.99 0.0 3.99 1 1
674 1 . . . . . 5.32 0.0 5.32 1 1
675 1 . . . . . 5.5 0.0 5.5 1 1
676 1 . . . . . 4.82 0.0 4.82 1 1
677 1 . . . . . 4.22 0.0 4.22 1 1
678 1 . . . . . 4.38 0.0 4.38 1 1
679 1 . . . . . 3.8 0.0 3.8 1 1
680 1 . . . . . 4.38 0.0 4.38 1 1
681 1 . . . . . 5.18 0.0 5.18 1 1
682 1 . . . . . 4.76 0.0 4.76 1 1
683 1 . . . . . 5.02 0.0 5.02 1 1
684 1 . . . . . 5.1 0.0 5.1 1 1
685 1 . . . . . 5.5 0.0 5.5 1 1
686 1 . . . . . 5.5 0.0 5.5 1 1
687 1 . . . . . 3.85 0.0 3.85 1 1
688 1 . . . . . 5.5 0.0 5.5 1 1
689 1 . . . . . 5.5 0.0 5.5 1 1
690 1 . . . . . 4.23 0.0 4.23 1 1
691 1 . . . . . 5.5 0.0 5.5 1 1
692 1 . . . . . 4.62 0.0 4.62 1 1
693 1 . . . . . 5.14 0.0 5.14 1 1
694 1 . . . . . 5.5 0.0 5.5 1 1
695 1 . . . . . 5.19 0.0 5.19 1 1
696 1 . . . . . 3.63 0.0 3.63 1 1
697 1 . . . . . 3.72 0.0 3.72 1 1
698 1 . . . . . 3.24 0.0 3.24 1 1
699 1 . . . . . 5.34 0.0 5.34 1 1
700 1 . . . . . 4.39 0.0 4.39 1 1
701 1 . . . . . 5.07 0.0 5.07 1 1
702 1 . . . . . 5.34 0.0 5.34 1 1
703 1 . . . . . 5.5 0.0 5.5 1 1
704 1 . . . . . 5.5 0.0 5.5 1 1
705 1 . . . . . 3.78 0.0 3.78 1 1
706 1 . . . . . 3.32 0.0 3.32 1 1
707 1 . . . . . 3.78 0.0 3.78 1 1
708 1 . . . . . 4.94 0.0 4.94 1 1
709 1 . . . . . 4.18 0.0 4.18 1 1
710 1 . . . . . 4.94 0.0 4.94 1 1
711 1 . . . . . 3.84 0.0 3.84 1 1
712 1 . . . . . 5.5 0.0 5.5 1 1
713 1 . . . . . 5.47 0.0 5.47 1 1
714 1 . . . . . 3.98 0.0 3.98 1 1
715 1 . . . . . 4.87 0.0 4.87 1 1
716 1 . . . . . 4.19 0.0 4.19 1 1
717 1 . . . . . 4.55 0.0 4.55 1 1
718 1 . . . . . 4.55 0.0 4.55 1 1
719 1 . . . . . 4.58 0.0 4.58 1 1
720 1 . . . . . 4.36 0.0 4.36 1 1
721 1 . . . . . 3.59 0.0 3.59 1 1
722 1 . . . . . 4.36 0.0 4.36 1 1
723 1 . . . . . 3.88 0.0 3.88 1 1
724 1 . . . . . 5.3 0.0 5.3 1 1
725 1 . . . . . 3.55 0.0 3.55 1 1
726 1 . . . . . 3.52 0.0 3.52 1 1
727 1 . . . . . 5.15 0.0 5.15 1 1
728 1 . . . . . 3.48 0.0 3.48 1 1
729 1 . . . . . 4.9 0.0 4.9 1 1
730 1 . . . . . 5.5 0.0 5.5 1 1
731 1 . . . . . 5.35 0.0 5.35 1 1
732 1 . . . . . 3.7 0.0 3.7 1 1
733 1 . . . . . 5.5 0.0 5.5 1 1
734 1 . . . . . 5.5 0.0 5.5 1 1
735 1 . . . . . 5.13 0.0 5.13 1 1
736 1 . . . . . 4.78 0.0 4.78 1 1
737 1 . . . . . 3.98 0.0 3.98 1 1
738 1 . . . . . 4.39 0.0 4.39 1 1
739 1 . . . . . 5.5 0.0 5.5 1 1
740 1 . . . . . 3.71 0.0 3.71 1 1
741 1 . . . . . 5.5 0.0 5.5 1 1
742 1 . . . . . 3.65 0.0 3.65 1 1
743 1 . . . . . 4.11 0.0 4.11 1 1
744 1 . . . . . 4.05 0.0 4.05 1 1
745 1 . . . . . 3.67 0.0 3.67 1 1
746 1 . . . . . 3.58 0.0 3.58 1 1
747 1 . . . . . 4.49 0.0 4.49 1 1
748 1 . . . . . 4.97 0.0 4.97 1 1
749 1 . . . . . 5.5 0.0 5.5 1 1
750 1 . . . . . 5.28 0.0 5.28 1 1
751 1 . . . . . 5.34 0.0 5.34 1 1
752 1 . . . . . 5.34 0.0 5.34 1 1
753 1 . . . . . 4.27 0.0 4.27 1 1
754 1 . . . . . 4.88 0.0 4.88 1 1
755 1 . . . . . 4.88 0.0 4.88 1 1
756 1 . . . . . 4.8 0.0 4.8 1 1
757 1 . . . . . 4.2 0.0 4.2 1 1
758 1 . . . . . 4.78 0.0 4.78 1 1
759 1 . . . . . 4.5 0.0 4.5 1 1
760 1 . . . . . 3.9 0.0 3.9 1 1
761 1 . . . . . 5.24 0.0 5.24 1 1
762 1 . . . . . 5.24 0.0 5.24 1 1
763 1 . . . . . 3.86 0.0 3.86 1 1
764 1 . . . . . 4.2 0.0 4.2 1 1
765 1 . . . . . 5.5 0.0 5.5 1 1
766 1 . . . . . 5.5 0.0 5.5 1 1
767 1 . . . . . 5.26 0.0 5.26 1 1
768 1 . . . . . 3.66 0.0 3.66 1 1
769 1 . . . . . 3.36 0.0 3.36 1 1
770 1 . . . . . 5.18 0.0 5.18 1 1
771 1 . . . . . 5.33 0.0 5.33 1 1
772 1 . . . . . 5.38 0.0 5.38 1 1
773 1 . . . . . 5.02 0.0 5.02 1 1
774 1 . . . . . 4.43 0.0 4.43 1 1
775 1 . . . . . 3.94 0.0 3.94 1 1
776 1 . . . . . 5.49 0.0 5.49 1 1
777 1 . . . . . 3.61 0.0 3.61 1 1
778 1 . . . . . 4.99 0.0 4.99 1 1
779 1 . . . . . 4.55 0.0 4.55 1 1
780 1 . . . . . 3.9 0.0 3.9 1 1
781 1 . . . . . 3.83 0.0 3.83 1 1
782 1 . . . . . 5.5 0.0 5.5 1 1
783 1 . . . . . 3.69 0.0 3.69 1 1
784 1 . . . . . 3.74 0.0 3.74 1 1
785 1 . . . . . 3.3 0.0 3.3 1 1
786 1 . . . . . 5.5 0.0 5.5 1 1
787 1 . . . . . 5.0 0.0 5.0 1 1
788 1 . . . . . 5.5 0.0 5.5 1 1
789 1 . . . . . 4.11 0.0 4.11 1 1
790 1 . . . . . 4.09 0.0 4.09 1 1
791 1 . . . . . 4.27 0.0 4.27 1 1
792 1 . . . . . 5.5 0.0 5.5 1 1
793 1 . . . . . 4.44 0.0 4.44 1 1
794 1 . . . . . 5.29 0.0 5.29 1 1
795 1 . . . . . 5.5 0.0 5.5 1 1
796 1 . . . . . 4.24 0.0 4.24 1 1
797 1 . . . . . 3.94 0.0 3.94 1 1
798 1 . . . . . 5.09 0.0 5.09 1 1
799 1 . . . . . 4.42 0.0 4.42 1 1
800 1 . . . . . 4.63 0.0 4.63 1 1
801 1 . . . . . 4.19 0.0 4.19 1 1
802 1 . . . . . 5.01 0.0 5.01 1 1
803 1 . . . . . 4.53 0.0 4.53 1 1
804 1 . . . . . 5.35 0.0 5.35 1 1
805 1 . . . . . 4.01 0.0 4.01 1 1
806 1 . . . . . 5.01 0.0 5.01 1 1
807 1 . . . . . 3.85 0.0 3.85 1 1
808 1 . . . . . 5.5 0.0 5.5 1 1
809 1 . . . . . 4.37 0.0 4.37 1 1
810 1 . . . . . 5.5 0.0 5.5 1 1
811 1 . . . . . 3.43 0.0 3.43 1 1
812 1 . . . . . 4.5 0.0 4.5 1 1
813 1 . . . . . 3.7 0.0 3.7 1 1
814 1 . . . . . 5.0 0.0 5.0 1 1
815 1 . . . . . 5.29 0.0 5.29 1 1
816 1 . . . . . 5.34 0.0 5.34 1 1
817 1 . . . . . 3.26 0.0 3.26 1 1
818 1 . . . . . 3.55 0.0 3.55 1 1
819 1 . . . . . 5.5 0.0 5.5 1 1
820 1 . . . . . 5.16 0.0 5.16 1 1
821 1 . . . . . 5.1 0.0 5.1 1 1
822 1 . . . . . 4.94 0.0 4.94 1 1
823 1 . . . . . 5.13 0.0 5.13 1 1
824 1 . . . . . 4.58 0.0 4.58 1 1
825 1 . . . . . 5.45 0.0 5.45 1 1
826 1 . . . . . 5.5 0.0 5.5 1 1
827 1 . . . . . 5.5 0.0 5.5 1 1
828 1 . . . . . 3.28 0.0 3.28 1 1
829 1 . . . . . 4.07 0.0 4.07 1 1
830 1 . . . . . 5.5 0.0 5.5 1 1
831 1 . . . . . 5.01 0.0 5.01 1 1
832 1 . . . . . 4.66 0.0 4.66 1 1
833 1 . . . . . 4.1 0.0 4.1 1 1
834 1 . . . . . 5.5 0.0 5.5 1 1
835 1 . . . . . 3.79 0.0 3.79 1 1
836 1 . . . . . 5.5 0.0 5.5 1 1
837 1 . . . . . 5.5 0.0 5.5 1 1
838 1 . . . . . 4.08 0.0 4.08 1 1
839 1 . . . . . 3.41 0.0 3.41 1 1
840 1 . . . . . 4.08 0.0 4.08 1 1
841 1 . . . . . 3.96 0.0 3.96 1 1
842 1 . . . . . 5.5 0.0 5.5 1 1
843 1 . . . . . 5.08 0.0 5.08 1 1
844 1 . . . . . 4.65 0.0 4.65 1 1
845 1 . . . . . 4.1 0.0 4.1 1 1
846 1 . . . . . 4.72 0.0 4.72 1 1
847 1 . . . . . 5.5 0.0 5.5 1 1
848 1 . . . . . 5.27 0.0 5.27 1 1
849 1 . . . . . 4.85 0.0 4.85 1 1
850 1 . . . . . 4.85 0.0 4.85 1 1
851 1 . . . . . 3.6 0.0 3.6 1 1
852 1 . . . . . 4.67 0.0 4.67 1 1
853 1 . . . . . 3.55 0.0 3.55 1 1
854 1 . . . . . 3.84 0.0 3.84 1 1
855 1 . . . . . 5.5 0.0 5.5 1 1
856 1 . . . . . 5.28 0.0 5.28 1 1
857 1 . . . . . 3.72 0.0 3.72 1 1
858 1 . . . . . 3.59 0.0 3.59 1 1
859 1 . . . . . 4.68 0.0 4.68 1 1
860 1 . . . . . 4.04 0.0 4.04 1 1
861 1 . . . . . 5.06 0.0 5.06 1 1
862 1 . . . . . 5.39 0.0 5.39 1 1
863 1 . . . . . 3.9 0.0 3.9 1 1
864 1 . . . . . 4.69 0.0 4.69 1 1
865 1 . . . . . 5.31 0.0 5.31 1 1
866 1 . . . . . 5.5 0.0 5.5 1 1
867 1 . . . . . 5.41 0.0 5.41 1 1
868 1 . . . . . 4.91 0.0 4.91 1 1
869 1 . . . . . 5.5 0.0 5.5 1 1
870 1 . . . . . 3.58 0.0 3.58 1 1
871 1 . . . . . 3.62 0.0 3.62 1 1
872 1 . . . . . 5.13 0.0 5.13 1 1
873 1 . . . . . 4.0 0.0 4.0 1 1
874 1 . . . . . 4.76 0.0 4.76 1 1
875 1 . . . . . 5.5 0.0 5.5 1 1
876 1 . . . . . 3.6 0.0 3.6 1 1
877 1 . . . . . 4.53 0.0 4.53 1 1
878 1 . . . . . 3.83 0.0 3.83 1 1
879 1 . . . . . 4.87 0.0 4.87 1 1
880 1 . . . . . 5.03 0.0 5.03 1 1
881 1 . . . . . 5.5 0.0 5.5 1 1
882 1 . . . . . 5.5 0.0 5.5 1 1
883 1 . . . . . 5.5 0.0 5.5 1 1
884 1 . . . . . 5.5 0.0 5.5 1 1
885 1 . . . . . 4.81 0.0 4.81 1 1
886 1 . . . . . 5.5 0.0 5.5 1 1
887 1 . . . . . 3.45 0.0 3.45 1 1
888 1 . . . . . 4.52 0.0 4.52 1 1
889 1 . . . . . 3.76 0.0 3.76 1 1
890 1 . . . . . 5.32 0.0 5.32 1 1
891 1 . . . . . 3.68 0.0 3.68 1 1
892 1 . . . . . 5.5 0.0 5.5 1 1
893 1 . . . . . 5.21 0.0 5.21 1 1
894 1 . . . . . 5.34 0.0 5.34 1 1
895 1 . . . . . 4.04 0.0 4.04 1 1
896 1 . . . . . 5.3 0.0 5.3 1 1
897 1 . . . . . 4.65 0.0 4.65 1 1
898 1 . . . . . 4.06 0.0 4.06 1 1
899 1 . . . . . 4.65 0.0 4.65 1 1
900 1 . . . . . 3.7 0.0 3.7 1 1
901 1 . . . . . 5.5 0.0 5.5 1 1
902 1 . . . . . 5.5 0.0 5.5 1 1
903 1 . . . . . 5.5 0.0 5.5 1 1
904 1 . . . . . 5.25 0.0 5.25 1 1
905 1 . . . . . 5.5 0.0 5.5 1 1
906 1 . . . . . 4.66 0.0 4.66 1 1
907 1 . . . . . 3.29 0.0 3.29 1 1
908 1 . . . . . 4.24 0.0 4.24 1 1
909 1 . . . . . 3.84 0.0 3.84 1 1
910 1 . . . . . 4.58 0.0 4.58 1 1
911 1 . . . . . 4.58 0.0 4.58 1 1
912 1 . . . . . 3.42 0.0 3.42 1 1
913 1 . . . . . 3.85 0.0 3.85 1 1
914 1 . . . . . 5.5 0.0 5.5 1 1
915 1 . . . . . 5.5 0.0 5.5 1 1
916 1 . . . . . 5.43 0.0 5.43 1 1
917 1 . . . . . 5.22 0.0 5.22 1 1
918 1 . . . . . 5.41 0.0 5.41 1 1
919 1 . . . . . 5.5 0.0 5.5 1 1
920 1 . . . . . 3.83 0.0 3.83 1 1
921 1 . . . . . 5.5 0.0 5.5 1 1
922 1 . . . . . 4.92 0.0 4.92 1 1
923 1 . . . . . 3.93 0.0 3.93 1 1
924 1 . . . . . 3.42 0.0 3.42 1 1
925 1 . . . . . 3.93 0.0 3.93 1 1
926 1 . . . . . 5.5 0.0 5.5 1 1
927 1 . . . . . 5.5 0.0 5.5 1 1
928 1 . . . . . 3.46 0.0 3.46 1 1
929 1 . . . . . 5.5 0.0 5.5 1 1
930 1 . . . . . 5.5 0.0 5.5 1 1
931 1 . . . . . 5.5 0.0 5.5 1 1
932 1 . . . . . 5.5 0.0 5.5 1 1
933 1 . . . . . 5.03 0.0 5.03 1 1
934 1 . . . . . 5.5 0.0 5.5 1 1
935 1 . . . . . 5.5 0.0 5.5 1 1
936 1 . . . . . 4.98 0.0 4.98 1 1
937 1 . . . . . 5.25 0.0 5.25 1 1
938 1 . . . . . 3.78 0.0 3.78 1 1
939 1 . . . . . 4.41 0.0 4.41 1 1
940 1 . . . . . 4.41 0.0 4.41 1 1
941 1 . . . . . 5.34 0.0 5.34 1 1
942 1 . . . . . 3.47 0.0 3.47 1 1
943 1 . . . . . 4.68 0.0 4.68 1 1
944 1 . . . . . 4.0 0.0 4.0 1 1
945 1 . . . . . 4.68 0.0 4.68 1 1
946 1 . . . . . 3.82 0.0 3.82 1 1
947 1 . . . . . 4.25 0.0 4.25 1 1
948 1 . . . . . 5.5 0.0 5.5 1 1
949 1 . . . . . 5.5 0.0 5.5 1 1
950 1 . . . . . 3.67 0.0 3.67 1 1
951 1 . . . . . 4.24 0.0 4.24 1 1
952 1 . . . . . 4.02 0.0 4.02 1 1
953 1 . . . . . 5.5 0.0 5.5 1 1
954 1 . . . . . 3.85 0.0 3.85 1 1
955 1 . . . . . 4.33 0.0 4.33 1 1
956 1 . . . . . 3.61 0.0 3.61 1 1
957 1 . . . . . 5.0 0.0 5.0 1 1
958 1 . . . . . 5.5 0.0 5.5 1 1
959 1 . . . . . 4.37 0.0 4.37 1 1
960 1 . . . . . 4.27 0.0 4.27 1 1
961 1 . . . . . 3.59 0.0 3.59 1 1
962 1 . . . . . 4.27 0.0 4.27 1 1
963 1 . . . . . 5.34 0.0 5.34 1 1
964 1 . . . . . 5.34 0.0 5.34 1 1
965 1 . . . . . 5.0 0.0 5.0 1 1
966 1 . . . . . 5.0 0.0 5.0 1 1
967 1 . . . . . 5.5 0.0 5.5 1 1
968 1 . . . . . 5.5 0.0 5.5 1 1
969 1 . . . . . 5.34 0.0 5.34 1 1
970 1 . . . . . 5.37 0.0 5.37 1 1
971 1 . . . . . 3.67 0.0 3.67 1 1
972 1 . . . . . 5.5 0.0 5.5 1 1
973 1 . . . . . 5.5 0.0 5.5 1 1
974 1 . . . . . 5.26 0.0 5.26 1 1
975 1 . . . . . 4.6 0.0 4.6 1 1
976 1 . . . . . 4.47 0.0 4.47 1 1
977 1 . . . . . 3.83 0.0 3.83 1 1
978 1 . . . . . 5.5 0.0 5.5 1 1
979 1 . . . . . 5.5 0.0 5.5 1 1
980 1 . . . . . 5.5 0.0 5.5 1 1
981 1 . . . . . 5.5 0.0 5.5 1 1
982 1 . . . . . 5.5 0.0 5.5 1 1
983 1 . . . . . 4.81 0.0 4.81 1 1
984 1 . . . . . 5.5 0.0 5.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 SER C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -131.5 -70.5 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 THR N 122.90001 172.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 TRP C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -98.8 -72.4 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ALA N 158.5 178.5 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -69.1 -46.899998 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLU N -54.6 -24.6 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 ALA C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -78.2 -56.8 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ALA N -53.4 -29.8 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 GLU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -72.9 -52.899998 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -52.0 -27.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -73.7 -53.7 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LYS N -52.099995 -32.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 GLU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -76.0 -56.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 MET N -51.5 -31.5 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 LYS C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -79.8 -53.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 LEU N -51.299995 -27.5 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 MET C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -77.6 -56.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLY N -48.4 -5.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 LEU C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -78.2 -52.8 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LYS N -41.8 -1.6 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
21 . 1 1 21 VAL C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -62.700005 -42.7 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LYS N -62.599995 -37.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 ARG C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -71.3 -51.299995 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LYS N -53.5 -25.1 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 LYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -75.7 -55.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N -52.5 -29.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -74.2 -54.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ARG N -50.4 -30.400002 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -76.2 -56.199997 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 LYS N -52.899998 -32.9 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 ARG C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -70.6 -50.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ASN N -52.3 -32.3 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 LYS C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -74.7 -54.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 THR N -47.5 -26.9 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 ASN C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -78.5 -55.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASP N -53.0 -27.8 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 THR C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -78.3 -52.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ASN N -55.6 -26.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 ASP C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -76.9 -55.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 TYR N -47.6 -24.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 ASN C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -72.7 -52.7 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ALA N -58.4 -37.2 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 TYR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -71.3 -50.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ARG N -58.6 -32.399998 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 33 ALA C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -75.4 -52.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
46 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLU N -55.9 -21.9 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
47 . 1 1 34 ARG C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -79.4 -48.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
48 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N -51.5 -22.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
49 . 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -112.3 -71.1 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
50 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLY N -19.1 23.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
51 . 1 1 42 THR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -68.6 -46.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
52 . 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ASP N -52.899998 -21.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
53 . 1 1 43 ALA C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -74.4 -54.4 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 VAL N -52.6 -26.8 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 ASP C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -76.1 -52.7 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 PHE N -55.7 -35.7 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 VAL C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -71.6 -51.6 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ARG N -53.3 -33.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 46 PHE C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -72.4 -52.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -51.9 -31.9 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -75.4 -55.4 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ALA N -53.6 -33.6 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 LYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -78.3 -50.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LYS N -54.9 -26.3 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 ALA C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -74.8 -43.6 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLU N -59.099995 -19.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 50 LYS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -77.0 -52.4 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
68 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 HIS N -50.999996 -30.999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
69 . 1 1 51 GLU C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -80.5 -45.9 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
70 . 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 LEU N -61.1 -17.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 5 SER C 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C -131.5 -70.5 . . . . . . . . . . . . . . . . 1 2
2 PSI 1 1 6 TRP N 1 1 6 TRP CA 1 1 6 TRP C 1 1 7 THR N 122.90001 172.3 . . . . . . . . . . . . . . . . 1 2
3 PHI 1 1 6 TRP C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -98.8 -72.5 . . . . . . . . . . . . . . . . 1 2
4 PSI 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 ALA N 158.5 178.5 . . . . . . . . . . . . . . . . 1 2
5 PHI 1 1 7 THR C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -69.1 -46.899998 . . . . . . . . . . . . . . . . 1 2
6 PSI 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 GLU N -54.6 -24.7 . . . . . . . . . . . . . . . . 1 2
7 PHI 1 1 8 ALA C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -78.2 -56.8 . . . . . . . . . . . . . . . . 1 2
8 PSI 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 ALA N -53.4 -29.9 . . . . . . . . . . . . . . . . 1 2
9 PHI 1 1 9 GLU C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -72.9 -52.899998 . . . . . . . . . . . . . . . . 1 2
10 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLU N -52.0 -27.4 . . . . . . . . . . . . . . . . 1 2
11 PHI 1 1 10 ALA C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -73.7 -53.7 . . . . . . . . . . . . . . . . 1 2
12 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 LYS N -52.099995 -32.1 . . . . . . . . . . . . . . . . 1 2
13 PHI 1 1 11 GLU C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -76.0 -56.0 . . . . . . . . . . . . . . . . 1 2
14 PSI 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 MET N -51.5 -31.5 . . . . . . . . . . . . . . . . 1 2
15 PHI 1 1 12 LYS C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -79.7 -53.8 . . . . . . . . . . . . . . . . 1 2
16 PSI 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 LEU N -51.299995 -27.5 . . . . . . . . . . . . . . . . 1 2
17 PHI 1 1 13 MET C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -77.6 -56.6 . . . . . . . . . . . . . . . . 1 2
18 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLY N -48.5 -5.0 . . . . . . . . . . . . . . . . 1 2
19 PHI 1 1 14 LEU C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -78.2 -52.8 . . . . . . . . . . . . . . . . 1 2
20 PSI 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 LYS N -41.8 -1.6 . . . . . . . . . . . . . . . . 1 2
21 PHI 1 1 21 VAL C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -62.700005 -42.7 . . . . . . . . . . . . . . . . 1 2
22 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LYS N -62.599995 -37.0 . . . . . . . . . . . . . . . . 1 2
23 PHI 1 1 22 ARG C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -71.3 -51.299995 . . . . . . . . . . . . . . . . 1 2
24 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LYS N -53.5 -25.1 . . . . . . . . . . . . . . . . 1 2
25 PHI 1 1 23 LYS C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -75.7 -55.7 . . . . . . . . . . . . . . . . 1 2
26 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N -52.6 -29.5 . . . . . . . . . . . . . . . . 1 2
27 PHI 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -74.2 -54.2 . . . . . . . . . . . . . . . . 1 2
28 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ARG N -50.4 -30.400002 . . . . . . . . . . . . . . . . 1 2
29 PHI 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -76.2 -56.199997 . . . . . . . . . . . . . . . . 1 2
30 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 LYS N -52.899998 -32.9 . . . . . . . . . . . . . . . . 1 2
31 PHI 1 1 26 ARG C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -70.6 -50.6 . . . . . . . . . . . . . . . . 1 2
32 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 ASN N -52.3 -32.3 . . . . . . . . . . . . . . . . 1 2
33 PHI 1 1 27 LYS C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -74.7 -54.7 . . . . . . . . . . . . . . . . 1 2
34 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 THR N -47.5 -26.8 . . . . . . . . . . . . . . . . 1 2
35 PHI 1 1 28 ASN C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -78.4 -55.5 . . . . . . . . . . . . . . . . 1 2
36 PSI 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 ASP N -52.899998 -27.8 . . . . . . . . . . . . . . . . 1 2
37 PHI 1 1 29 THR C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -78.2 -52.7 . . . . . . . . . . . . . . . . 1 2
38 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 ASN N -55.7 -26.2 . . . . . . . . . . . . . . . . 1 2
39 PHI 1 1 30 ASP C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -76.9 -55.3 . . . . . . . . . . . . . . . . 1 2
40 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 TYR N -47.6 -24.4 . . . . . . . . . . . . . . . . 1 2
41 PHI 1 1 31 ASN C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -72.7 -52.7 . . . . . . . . . . . . . . . . 1 2
42 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 ALA N -58.4 -37.2 . . . . . . . . . . . . . . . . 1 2
43 PHI 1 1 32 TYR C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -71.3 -50.2 . . . . . . . . . . . . . . . . 1 2
44 PSI 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 ARG N -58.499996 -32.399998 . . . . . . . . . . . . . . . . 1 2
45 PHI 1 1 33 ALA C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -75.4 -52.6 . . . . . . . . . . . . . . . . 1 2
46 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 GLU N -56.0 -21.9 . . . . . . . . . . . . . . . . 1 2
47 PHI 1 1 34 ARG C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -79.4 -48.5 . . . . . . . . . . . . . . . . 1 2
48 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 ILE N -51.5 -22.2 . . . . . . . . . . . . . . . . 1 2
49 PHI 1 1 35 GLU C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -112.3 -71.0 . . . . . . . . . . . . . . . . 1 2
50 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 GLY N -19.1 23.7 . . . . . . . . . . . . . . . . 1 2
51 PHI 1 1 42 THR C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -68.5 -46.6 . . . . . . . . . . . . . . . . 1 2
52 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ASP N -52.899998 -21.7 . . . . . . . . . . . . . . . . 1 2
53 PHI 1 1 43 ALA C 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C -74.4 -54.4 . . . . . . . . . . . . . . . . 1 2
54 PSI 1 1 44 ASP N 1 1 44 ASP CA 1 1 44 ASP C 1 1 45 VAL N -52.6 -26.8 . . . . . . . . . . . . . . . . 1 2
55 PHI 1 1 44 ASP C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -76.1 -52.8 . . . . . . . . . . . . . . . . 1 2
56 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 PHE N -55.7 -35.7 . . . . . . . . . . . . . . . . 1 2
57 PHI 1 1 45 VAL C 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C -71.6 -51.6 . . . . . . . . . . . . . . . . 1 2
58 PSI 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 ARG N -53.3 -33.3 . . . . . . . . . . . . . . . . 1 2
59 PHI 1 1 46 PHE C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -72.4 -52.4 . . . . . . . . . . . . . . . . 1 2
60 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 LYS N -51.9 -31.9 . . . . . . . . . . . . . . . . 1 2
61 PHI 1 1 47 ARG C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -75.4 -55.4 . . . . . . . . . . . . . . . . 1 2
62 PSI 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ALA N -53.6 -33.6 . . . . . . . . . . . . . . . . 1 2
63 PHI 1 1 48 LYS C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -78.2 -50.7 . . . . . . . . . . . . . . . . 1 2
64 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 LYS N -54.9 -26.4 . . . . . . . . . . . . . . . . 1 2
65 PHI 1 1 49 ALA C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -74.8 -43.6 . . . . . . . . . . . . . . . . 1 2
66 PSI 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLU N -59.2 -19.5 . . . . . . . . . . . . . . . . 1 2
67 PHI 1 1 50 LYS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -77.0 -52.4 . . . . . . . . . . . . . . . . 1 2
68 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 HIS N -50.999996 -30.999998 . . . . . . . . . . . . . . . . 1 2
69 PHI 1 1 51 GLU C 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C -80.5 -45.9 . . . . . . . . . . . . . . . . 1 2
70 PSI 1 1 52 HIS N 1 1 52 HIS CA 1 1 52 HIS C 1 1 53 LEU N -61.1 -17.9 . . . . . . . . . . . . . . . . 1 2
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 9.271 -13.443 -2.313 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 9.671 -13.639 -3.768 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 8.778 -14.698 -4.424 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 4.656 -14.856 -5.083 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 7.303 -14.329 -4.445 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 11.694 -13.286 -3.446 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 11.364 -14.164 -4.861 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 11.256 -14.921 -3.344 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 9.545 -12.701 -4.288 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 9.105 -14.843 -5.443 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 8.887 -15.629 -3.886 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 4.644 -13.878 -5.543 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 4.413 -14.765 -4.034 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 3.929 -15.491 -5.567 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 6.959 -14.209 -3.429 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 7.189 -13.393 -4.975 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 11.094 -14.030 -3.862 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 8.969 -14.402 -1.606 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 6.287 -15.579 -5.257 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C 8.020 -10.652 -0.477 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 8.906 -11.874 -0.512 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 9.590 -11.469 -2.471 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 8.371 -12.711 -0.089 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 9.791 -11.685 0.076 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 9.296 -12.195 -1.868 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 7.906 -9.972 0.544 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 GLU C C 5.082 -9.674 -1.798 1.00 . A A . 3 GLU C 1 1
1 28 1 1 3 GLU CA C 6.531 -9.215 -1.743 1.00 . A A . 3 GLU CA 1 1
1 29 1 1 3 GLU CB C 6.859 -8.416 -3.011 1.00 . A A . 3 GLU CB 1 1
1 30 1 1 3 GLU CD C 9.125 -9.233 -3.812 1.00 . A A . 3 GLU CD 1 1
1 31 1 1 3 GLU CG C 8.337 -8.090 -3.196 1.00 . A A . 3 GLU CG 1 1
1 32 1 1 3 GLU H H 7.524 -10.960 -2.379 1.00 . A A . 3 GLU H 1 1
1 33 1 1 3 GLU HA H 6.673 -8.586 -0.877 1.00 . A A . 3 GLU HA 1 1
1 34 1 1 3 GLU HB2 H 6.532 -8.982 -3.871 1.00 . A A . 3 GLU HB2 1 1
1 35 1 1 3 GLU HB3 H 6.312 -7.485 -2.980 1.00 . A A . 3 GLU HB3 1 1
1 36 1 1 3 GLU HG2 H 8.424 -7.225 -3.838 1.00 . A A . 3 GLU HG2 1 1
1 37 1 1 3 GLU HG3 H 8.763 -7.859 -2.230 1.00 . A A . 3 GLU HG3 1 1
1 38 1 1 3 GLU N N 7.400 -10.369 -1.611 1.00 . A A . 3 GLU N 1 1
1 39 1 1 3 GLU O O 4.800 -10.804 -2.204 1.00 . A A . 3 GLU O 1 1
1 40 1 1 3 GLU OE1 O 8.913 -9.527 -5.008 1.00 . A A . 3 GLU OE1 1 1
1 41 1 1 3 GLU OE2 O 9.967 -9.835 -3.111 1.00 . A A . 3 GLU OE2 1 1
1 42 1 1 4 LEU C C 2.229 -8.843 -2.877 1.00 . A A . 4 LEU C 1 1
1 43 1 1 4 LEU CA C 2.747 -9.114 -1.471 1.00 . A A . 4 LEU CA 1 1
1 44 1 1 4 LEU CB C 1.952 -8.285 -0.465 1.00 . A A . 4 LEU CB 1 1
1 45 1 1 4 LEU CD1 C 1.355 -7.733 1.889 1.00 . A A . 4 LEU CD1 1 1
1 46 1 1 4 LEU CD2 C 2.010 -10.063 1.298 1.00 . A A . 4 LEU CD2 1 1
1 47 1 1 4 LEU CG C 2.238 -8.589 1.003 1.00 . A A . 4 LEU CG 1 1
1 48 1 1 4 LEU H H 4.455 -7.955 -0.986 1.00 . A A . 4 LEU H 1 1
1 49 1 1 4 LEU HA H 2.615 -10.162 -1.245 1.00 . A A . 4 LEU HA 1 1
1 50 1 1 4 LEU HB2 H 2.166 -7.242 -0.646 1.00 . A A . 4 LEU HB2 1 1
1 51 1 1 4 LEU HB3 H 0.901 -8.455 -0.645 1.00 . A A . 4 LEU HB3 1 1
1 52 1 1 4 LEU HD11 H 1.591 -7.923 2.925 1.00 . A A . 4 LEU HD11 1 1
1 53 1 1 4 LEU HD12 H 0.319 -7.977 1.706 1.00 . A A . 4 LEU HD12 1 1
1 54 1 1 4 LEU HD13 H 1.522 -6.689 1.667 1.00 . A A . 4 LEU HD13 1 1
1 55 1 1 4 LEU HD21 H 2.227 -10.262 2.337 1.00 . A A . 4 LEU HD21 1 1
1 56 1 1 4 LEU HD22 H 2.659 -10.658 0.672 1.00 . A A . 4 LEU HD22 1 1
1 57 1 1 4 LEU HD23 H 0.980 -10.314 1.090 1.00 . A A . 4 LEU HD23 1 1
1 58 1 1 4 LEU HG H 3.269 -8.352 1.224 1.00 . A A . 4 LEU HG 1 1
1 59 1 1 4 LEU N N 4.169 -8.812 -1.379 1.00 . A A . 4 LEU N 1 1
1 60 1 1 4 LEU O O 2.965 -8.364 -3.745 1.00 . A A . 4 LEU O 1 1
1 61 1 1 5 SER C C -0.220 -7.477 -4.408 1.00 . A A . 5 SER C 1 1
1 62 1 1 5 SER CA C 0.335 -8.895 -4.381 1.00 . A A . 5 SER CA 1 1
1 63 1 1 5 SER CB C -0.780 -9.911 -4.625 1.00 . A A . 5 SER CB 1 1
1 64 1 1 5 SER H H 0.431 -9.555 -2.377 1.00 . A A . 5 SER H 1 1
1 65 1 1 5 SER HA H 1.088 -8.997 -5.148 1.00 . A A . 5 SER HA 1 1
1 66 1 1 5 SER HB2 H -1.598 -9.718 -3.949 1.00 . A A . 5 SER HB2 1 1
1 67 1 1 5 SER HB3 H -1.126 -9.825 -5.644 1.00 . A A . 5 SER HB3 1 1
1 68 1 1 5 SER HG H 0.622 -11.280 -4.642 1.00 . A A . 5 SER HG 1 1
1 69 1 1 5 SER N N 0.963 -9.150 -3.099 1.00 . A A . 5 SER N 1 1
1 70 1 1 5 SER O O -1.035 -7.106 -3.566 1.00 . A A . 5 SER O 1 1
1 71 1 1 5 SER OG O -0.310 -11.232 -4.410 1.00 . A A . 5 SER OG 1 1
1 72 1 1 6 TRP C C -1.142 -5.136 -6.657 1.00 . A A . 6 TRP C 1 1
1 73 1 1 6 TRP CA C -0.207 -5.304 -5.474 1.00 . A A . 6 TRP CA 1 1
1 74 1 1 6 TRP CB C 0.985 -4.362 -5.605 1.00 . A A . 6 TRP CB 1 1
1 75 1 1 6 TRP CD1 C 2.275 -4.633 -3.406 1.00 . A A . 6 TRP CD1 1 1
1 76 1 1 6 TRP CD2 C 1.325 -2.628 -3.680 1.00 . A A . 6 TRP CD2 1 1
1 77 1 1 6 TRP CE2 C 1.989 -2.640 -2.443 1.00 . A A . 6 TRP CE2 1 1
1 78 1 1 6 TRP CE3 C 0.652 -1.467 -4.074 1.00 . A A . 6 TRP CE3 1 1
1 79 1 1 6 TRP CG C 1.519 -3.910 -4.281 1.00 . A A . 6 TRP CG 1 1
1 80 1 1 6 TRP CH2 C 1.331 -0.417 -2.003 1.00 . A A . 6 TRP CH2 1 1
1 81 1 1 6 TRP CZ2 C 1.997 -1.539 -1.595 1.00 . A A . 6 TRP CZ2 1 1
1 82 1 1 6 TRP CZ3 C 0.662 -0.374 -3.231 1.00 . A A . 6 TRP CZ3 1 1
1 83 1 1 6 TRP H H 0.891 -7.033 -6.007 1.00 . A A . 6 TRP H 1 1
1 84 1 1 6 TRP HA H -0.747 -5.057 -4.573 1.00 . A A . 6 TRP HA 1 1
1 85 1 1 6 TRP HB2 H 1.781 -4.868 -6.132 1.00 . A A . 6 TRP HB2 1 1
1 86 1 1 6 TRP HB3 H 0.687 -3.489 -6.164 1.00 . A A . 6 TRP HB3 1 1
1 87 1 1 6 TRP HD1 H 2.593 -5.652 -3.575 1.00 . A A . 6 TRP HD1 1 1
1 88 1 1 6 TRP HE1 H 3.094 -4.169 -1.528 1.00 . A A . 6 TRP HE1 1 1
1 89 1 1 6 TRP HE3 H 0.131 -1.417 -5.020 1.00 . A A . 6 TRP HE3 1 1
1 90 1 1 6 TRP HH2 H 1.311 0.460 -1.374 1.00 . A A . 6 TRP HH2 1 1
1 91 1 1 6 TRP HZ2 H 2.507 -1.553 -0.642 1.00 . A A . 6 TRP HZ2 1 1
1 92 1 1 6 TRP HZ3 H 0.145 0.530 -3.517 1.00 . A A . 6 TRP HZ3 1 1
1 93 1 1 6 TRP N N 0.238 -6.681 -5.356 1.00 . A A . 6 TRP N 1 1
1 94 1 1 6 TRP NE1 N 2.564 -3.874 -2.297 1.00 . A A . 6 TRP NE1 1 1
1 95 1 1 6 TRP O O -0.853 -5.603 -7.760 1.00 . A A . 6 TRP O 1 1
1 96 1 1 7 THR C C -3.113 -2.877 -8.074 1.00 . A A . 7 THR C 1 1
1 97 1 1 7 THR CA C -3.256 -4.262 -7.452 1.00 . A A . 7 THR CA 1 1
1 98 1 1 7 THR CB C -4.679 -4.422 -6.888 1.00 . A A . 7 THR CB 1 1
1 99 1 1 7 THR CG2 C -4.961 -5.873 -6.532 1.00 . A A . 7 THR CG2 1 1
1 100 1 1 7 THR H H -2.420 -4.113 -5.520 1.00 . A A . 7 THR H 1 1
1 101 1 1 7 THR HA H -3.107 -5.009 -8.217 1.00 . A A . 7 THR HA 1 1
1 102 1 1 7 THR HB H -5.386 -4.111 -7.642 1.00 . A A . 7 THR HB 1 1
1 103 1 1 7 THR HG1 H -4.363 -3.983 -4.977 1.00 . A A . 7 THR HG1 1 1
1 104 1 1 7 THR HG21 H -5.962 -5.958 -6.136 1.00 . A A . 7 THR HG21 1 1
1 105 1 1 7 THR HG22 H -4.251 -6.205 -5.790 1.00 . A A . 7 THR HG22 1 1
1 106 1 1 7 THR HG23 H -4.870 -6.486 -7.417 1.00 . A A . 7 THR HG23 1 1
1 107 1 1 7 THR N N -2.261 -4.474 -6.417 1.00 . A A . 7 THR N 1 1
1 108 1 1 7 THR O O -2.573 -1.959 -7.448 1.00 . A A . 7 THR O 1 1
1 109 1 1 7 THR OG1 O -4.842 -3.593 -5.724 1.00 . A A . 7 THR OG1 1 1
1 110 1 1 8 ALA C C -4.284 -0.355 -9.259 1.00 . A A . 8 ALA C 1 1
1 111 1 1 8 ALA CA C -3.554 -1.461 -10.012 1.00 . A A . 8 ALA CA 1 1
1 112 1 1 8 ALA CB C -4.136 -1.616 -11.408 1.00 . A A . 8 ALA CB 1 1
1 113 1 1 8 ALA H H -4.037 -3.502 -9.733 1.00 . A A . 8 ALA H 1 1
1 114 1 1 8 ALA HA H -2.513 -1.189 -10.111 1.00 . A A . 8 ALA HA 1 1
1 115 1 1 8 ALA HB1 H -5.183 -1.866 -11.336 1.00 . A A . 8 ALA HB1 1 1
1 116 1 1 8 ALA HB2 H -3.613 -2.404 -11.930 1.00 . A A . 8 ALA HB2 1 1
1 117 1 1 8 ALA HB3 H -4.023 -0.689 -11.950 1.00 . A A . 8 ALA HB3 1 1
1 118 1 1 8 ALA N N -3.622 -2.727 -9.293 1.00 . A A . 8 ALA N 1 1
1 119 1 1 8 ALA O O -3.974 0.823 -9.420 1.00 . A A . 8 ALA O 1 1
1 120 1 1 9 GLU C C -5.135 0.885 -6.597 1.00 . A A . 9 GLU C 1 1
1 121 1 1 9 GLU CA C -6.017 0.202 -7.639 1.00 . A A . 9 GLU CA 1 1
1 122 1 1 9 GLU CB C -7.179 -0.527 -6.968 1.00 . A A . 9 GLU CB 1 1
1 123 1 1 9 GLU CD C -9.162 -2.043 -7.365 1.00 . A A . 9 GLU CD 1 1
1 124 1 1 9 GLU CG C -8.216 -1.024 -7.961 1.00 . A A . 9 GLU CG 1 1
1 125 1 1 9 GLU H H -5.446 -1.699 -8.359 1.00 . A A . 9 GLU H 1 1
1 126 1 1 9 GLU HA H -6.413 0.952 -8.305 1.00 . A A . 9 GLU HA 1 1
1 127 1 1 9 GLU HB2 H -6.792 -1.376 -6.422 1.00 . A A . 9 GLU HB2 1 1
1 128 1 1 9 GLU HB3 H -7.663 0.146 -6.280 1.00 . A A . 9 GLU HB3 1 1
1 129 1 1 9 GLU HG2 H -8.796 -0.182 -8.305 1.00 . A A . 9 GLU HG2 1 1
1 130 1 1 9 GLU HG3 H -7.705 -1.476 -8.800 1.00 . A A . 9 GLU HG3 1 1
1 131 1 1 9 GLU N N -5.247 -0.744 -8.436 1.00 . A A . 9 GLU N 1 1
1 132 1 1 9 GLU O O -5.165 2.106 -6.448 1.00 . A A . 9 GLU O 1 1
1 133 1 1 9 GLU OE1 O -10.024 -1.659 -6.551 1.00 . A A . 9 GLU OE1 1 1
1 134 1 1 9 GLU OE2 O -9.041 -3.236 -7.710 1.00 . A A . 9 GLU OE2 1 1
1 135 1 1 10 ALA C C -2.275 1.378 -5.524 1.00 . A A . 10 ALA C 1 1
1 136 1 1 10 ALA CA C -3.438 0.627 -4.881 1.00 . A A . 10 ALA CA 1 1
1 137 1 1 10 ALA CB C -2.924 -0.494 -3.988 1.00 . A A . 10 ALA CB 1 1
1 138 1 1 10 ALA H H -4.343 -0.872 -6.071 1.00 . A A . 10 ALA H 1 1
1 139 1 1 10 ALA HA H -4.003 1.315 -4.268 1.00 . A A . 10 ALA HA 1 1
1 140 1 1 10 ALA HB1 H -3.760 -1.010 -3.538 1.00 . A A . 10 ALA HB1 1 1
1 141 1 1 10 ALA HB2 H -2.298 -0.078 -3.212 1.00 . A A . 10 ALA HB2 1 1
1 142 1 1 10 ALA HB3 H -2.347 -1.191 -4.577 1.00 . A A . 10 ALA HB3 1 1
1 143 1 1 10 ALA N N -4.334 0.093 -5.898 1.00 . A A . 10 ALA N 1 1
1 144 1 1 10 ALA O O -1.897 2.464 -5.080 1.00 . A A . 10 ALA O 1 1
1 145 1 1 11 GLU C C -0.958 2.718 -7.946 1.00 . A A . 11 GLU C 1 1
1 146 1 1 11 GLU CA C -0.587 1.396 -7.273 1.00 . A A . 11 GLU CA 1 1
1 147 1 1 11 GLU CB C 0.002 0.414 -8.288 1.00 . A A . 11 GLU CB 1 1
1 148 1 1 11 GLU CD C 1.264 -1.757 -8.619 1.00 . A A . 11 GLU CD 1 1
1 149 1 1 11 GLU CG C 0.528 -0.861 -7.644 1.00 . A A . 11 GLU CG 1 1
1 150 1 1 11 GLU H H -2.101 -0.041 -6.920 1.00 . A A . 11 GLU H 1 1
1 151 1 1 11 GLU HA H 0.161 1.602 -6.522 1.00 . A A . 11 GLU HA 1 1
1 152 1 1 11 GLU HB2 H -0.766 0.144 -8.998 1.00 . A A . 11 GLU HB2 1 1
1 153 1 1 11 GLU HB3 H 0.815 0.894 -8.810 1.00 . A A . 11 GLU HB3 1 1
1 154 1 1 11 GLU HG2 H 1.206 -0.592 -6.847 1.00 . A A . 11 GLU HG2 1 1
1 155 1 1 11 GLU HG3 H -0.306 -1.411 -7.234 1.00 . A A . 11 GLU HG3 1 1
1 156 1 1 11 GLU N N -1.729 0.806 -6.589 1.00 . A A . 11 GLU N 1 1
1 157 1 1 11 GLU O O -0.119 3.607 -8.076 1.00 . A A . 11 GLU O 1 1
1 158 1 1 11 GLU OE1 O 0.600 -2.429 -9.437 1.00 . A A . 11 GLU OE1 1 1
1 159 1 1 11 GLU OE2 O 2.514 -1.809 -8.558 1.00 . A A . 11 GLU OE2 1 1
1 160 1 1 12 LYS C C -2.584 5.248 -7.978 1.00 . A A . 12 LYS C 1 1
1 161 1 1 12 LYS CA C -2.699 4.089 -8.970 1.00 . A A . 12 LYS CA 1 1
1 162 1 1 12 LYS CB C -4.152 3.924 -9.430 1.00 . A A . 12 LYS CB 1 1
1 163 1 1 12 LYS CD C -6.191 4.964 -10.482 1.00 . A A . 12 LYS CD 1 1
1 164 1 1 12 LYS CE C -6.153 4.247 -11.823 1.00 . A A . 12 LYS CE 1 1
1 165 1 1 12 LYS CG C -4.791 5.208 -9.937 1.00 . A A . 12 LYS CG 1 1
1 166 1 1 12 LYS H H -2.825 2.083 -8.290 1.00 . A A . 12 LYS H 1 1
1 167 1 1 12 LYS HA H -2.083 4.307 -9.829 1.00 . A A . 12 LYS HA 1 1
1 168 1 1 12 LYS HB2 H -4.181 3.196 -10.226 1.00 . A A . 12 LYS HB2 1 1
1 169 1 1 12 LYS HB3 H -4.739 3.559 -8.600 1.00 . A A . 12 LYS HB3 1 1
1 170 1 1 12 LYS HD2 H -6.739 4.357 -9.778 1.00 . A A . 12 LYS HD2 1 1
1 171 1 1 12 LYS HD3 H -6.688 5.915 -10.605 1.00 . A A . 12 LYS HD3 1 1
1 172 1 1 12 LYS HE2 H -5.678 4.891 -12.547 1.00 . A A . 12 LYS HE2 1 1
1 173 1 1 12 LYS HE3 H -5.574 3.341 -11.716 1.00 . A A . 12 LYS HE3 1 1
1 174 1 1 12 LYS HG2 H -4.853 5.911 -9.122 1.00 . A A . 12 LYS HG2 1 1
1 175 1 1 12 LYS HG3 H -4.175 5.619 -10.723 1.00 . A A . 12 LYS HG3 1 1
1 176 1 1 12 LYS HZ1 H -8.156 4.712 -12.197 1.00 . A A . 12 LYS HZ1 1 1
1 177 1 1 12 LYS HZ2 H -7.891 3.092 -11.765 1.00 . A A . 12 LYS HZ2 1 1
1 178 1 1 12 LYS HZ3 H -7.477 3.634 -13.316 1.00 . A A . 12 LYS HZ3 1 1
1 179 1 1 12 LYS N N -2.212 2.844 -8.374 1.00 . A A . 12 LYS N 1 1
1 180 1 1 12 LYS NZ N -7.513 3.897 -12.307 1.00 . A A . 12 LYS NZ 1 1
1 181 1 1 12 LYS O O -2.297 6.387 -8.359 1.00 . A A . 12 LYS O 1 1
1 182 1 1 13 MET C C -1.210 6.165 -5.285 1.00 . A A . 13 MET C 1 1
1 183 1 1 13 MET CA C -2.674 5.953 -5.655 1.00 . A A . 13 MET CA 1 1
1 184 1 1 13 MET CB C -3.481 5.550 -4.419 1.00 . A A . 13 MET CB 1 1
1 185 1 1 13 MET CE C -5.435 3.356 -3.080 1.00 . A A . 13 MET CE 1 1
1 186 1 1 13 MET CG C -4.984 5.599 -4.636 1.00 . A A . 13 MET CG 1 1
1 187 1 1 13 MET H H -3.044 4.028 -6.461 1.00 . A A . 13 MET H 1 1
1 188 1 1 13 MET HA H -3.068 6.881 -6.042 1.00 . A A . 13 MET HA 1 1
1 189 1 1 13 MET HB2 H -3.212 4.542 -4.141 1.00 . A A . 13 MET HB2 1 1
1 190 1 1 13 MET HB3 H -3.234 6.217 -3.605 1.00 . A A . 13 MET HB3 1 1
1 191 1 1 13 MET HE1 H -5.936 2.894 -2.243 1.00 . A A . 13 MET HE1 1 1
1 192 1 1 13 MET HE2 H -4.367 3.288 -2.944 1.00 . A A . 13 MET HE2 1 1
1 193 1 1 13 MET HE3 H -5.714 2.848 -3.990 1.00 . A A . 13 MET HE3 1 1
1 194 1 1 13 MET HG2 H -5.265 6.613 -4.883 1.00 . A A . 13 MET HG2 1 1
1 195 1 1 13 MET HG3 H -5.235 4.948 -5.461 1.00 . A A . 13 MET HG3 1 1
1 196 1 1 13 MET N N -2.800 4.949 -6.703 1.00 . A A . 13 MET N 1 1
1 197 1 1 13 MET O O -0.794 7.283 -4.990 1.00 . A A . 13 MET O 1 1
1 198 1 1 13 MET SD S -5.916 5.077 -3.183 1.00 . A A . 13 MET SD 1 1
1 199 1 1 14 LEU C C 1.748 5.923 -6.093 1.00 . A A . 14 LEU C 1 1
1 200 1 1 14 LEU CA C 0.990 5.162 -5.006 1.00 . A A . 14 LEU CA 1 1
1 201 1 1 14 LEU CB C 1.564 3.751 -4.851 1.00 . A A . 14 LEU CB 1 1
1 202 1 1 14 LEU CD1 C 3.235 4.279 -3.055 1.00 . A A . 14 LEU CD1 1 1
1 203 1 1 14 LEU CD2 C 3.536 2.246 -4.477 1.00 . A A . 14 LEU CD2 1 1
1 204 1 1 14 LEU CG C 3.037 3.683 -4.439 1.00 . A A . 14 LEU CG 1 1
1 205 1 1 14 LEU H H -0.829 4.225 -5.550 1.00 . A A . 14 LEU H 1 1
1 206 1 1 14 LEU HA H 1.096 5.691 -4.069 1.00 . A A . 14 LEU HA 1 1
1 207 1 1 14 LEU HB2 H 0.979 3.232 -4.107 1.00 . A A . 14 LEU HB2 1 1
1 208 1 1 14 LEU HB3 H 1.454 3.236 -5.792 1.00 . A A . 14 LEU HB3 1 1
1 209 1 1 14 LEU HD11 H 4.278 4.210 -2.779 1.00 . A A . 14 LEU HD11 1 1
1 210 1 1 14 LEU HD12 H 2.637 3.735 -2.339 1.00 . A A . 14 LEU HD12 1 1
1 211 1 1 14 LEU HD13 H 2.934 5.315 -3.064 1.00 . A A . 14 LEU HD13 1 1
1 212 1 1 14 LEU HD21 H 4.580 2.221 -4.200 1.00 . A A . 14 LEU HD21 1 1
1 213 1 1 14 LEU HD22 H 3.422 1.851 -5.476 1.00 . A A . 14 LEU HD22 1 1
1 214 1 1 14 LEU HD23 H 2.966 1.647 -3.785 1.00 . A A . 14 LEU HD23 1 1
1 215 1 1 14 LEU HG H 3.626 4.261 -5.138 1.00 . A A . 14 LEU HG 1 1
1 216 1 1 14 LEU N N -0.433 5.092 -5.320 1.00 . A A . 14 LEU N 1 1
1 217 1 1 14 LEU O O 2.772 6.552 -5.829 1.00 . A A . 14 LEU O 1 1
1 218 1 1 15 GLY C C 1.705 8.086 -8.295 1.00 . A A . 15 GLY C 1 1
1 219 1 1 15 GLY CA C 1.831 6.580 -8.426 1.00 . A A . 15 GLY CA 1 1
1 220 1 1 15 GLY H H 0.421 5.327 -7.464 1.00 . A A . 15 GLY H 1 1
1 221 1 1 15 GLY HA2 H 2.879 6.317 -8.477 1.00 . A A . 15 GLY HA2 1 1
1 222 1 1 15 GLY HA3 H 1.347 6.270 -9.340 1.00 . A A . 15 GLY HA3 1 1
1 223 1 1 15 GLY N N 1.224 5.871 -7.312 1.00 . A A . 15 GLY N 1 1
1 224 1 1 15 GLY O O 2.329 8.838 -9.042 1.00 . A A . 15 GLY O 1 1
1 225 1 1 16 LYS C C 1.752 10.403 -6.031 1.00 . A A . 16 LYS C 1 1
1 226 1 1 16 LYS CA C 0.731 9.948 -7.067 1.00 . A A . 16 LYS CA 1 1
1 227 1 1 16 LYS CB C -0.683 10.223 -6.554 1.00 . A A . 16 LYS CB 1 1
1 228 1 1 16 LYS CD C -1.653 10.489 -8.865 1.00 . A A . 16 LYS CD 1 1
1 229 1 1 16 LYS CE C -2.777 10.095 -9.809 1.00 . A A . 16 LYS CE 1 1
1 230 1 1 16 LYS CG C -1.783 9.794 -7.517 1.00 . A A . 16 LYS CG 1 1
1 231 1 1 16 LYS H H 0.395 7.876 -6.801 1.00 . A A . 16 LYS H 1 1
1 232 1 1 16 LYS HA H 0.891 10.491 -7.986 1.00 . A A . 16 LYS HA 1 1
1 233 1 1 16 LYS HB2 H -0.819 9.687 -5.624 1.00 . A A . 16 LYS HB2 1 1
1 234 1 1 16 LYS HB3 H -0.789 11.280 -6.367 1.00 . A A . 16 LYS HB3 1 1
1 235 1 1 16 LYS HD2 H -1.685 11.557 -8.713 1.00 . A A . 16 LYS HD2 1 1
1 236 1 1 16 LYS HD3 H -0.708 10.214 -9.310 1.00 . A A . 16 LYS HD3 1 1
1 237 1 1 16 LYS HE2 H -3.723 10.332 -9.343 1.00 . A A . 16 LYS HE2 1 1
1 238 1 1 16 LYS HE3 H -2.675 10.665 -10.721 1.00 . A A . 16 LYS HE3 1 1
1 239 1 1 16 LYS HG2 H -1.718 8.727 -7.666 1.00 . A A . 16 LYS HG2 1 1
1 240 1 1 16 LYS HG3 H -2.741 10.041 -7.085 1.00 . A A . 16 LYS HG3 1 1
1 241 1 1 16 LYS HZ1 H -2.727 8.075 -9.271 1.00 . A A . 16 LYS HZ1 1 1
1 242 1 1 16 LYS HZ2 H -1.911 8.419 -10.715 1.00 . A A . 16 LYS HZ2 1 1
1 243 1 1 16 LYS HZ3 H -3.608 8.392 -10.683 1.00 . A A . 16 LYS HZ3 1 1
1 244 1 1 16 LYS N N 0.894 8.527 -7.342 1.00 . A A . 16 LYS N 1 1
1 245 1 1 16 LYS NZ N -2.752 8.645 -10.140 1.00 . A A . 16 LYS NZ 1 1
1 246 1 1 16 LYS O O 1.794 11.571 -5.638 1.00 . A A . 16 LYS O 1 1
1 247 1 1 17 VAL C C 4.957 9.706 -5.205 1.00 . A A . 17 VAL C 1 1
1 248 1 1 17 VAL CA C 3.566 9.702 -4.574 1.00 . A A . 17 VAL CA 1 1
1 249 1 1 17 VAL CB C 3.474 8.612 -3.483 1.00 . A A . 17 VAL CB 1 1
1 250 1 1 17 VAL CG1 C 4.583 8.750 -2.457 1.00 . A A . 17 VAL CG1 1 1
1 251 1 1 17 VAL CG2 C 2.115 8.656 -2.802 1.00 . A A . 17 VAL CG2 1 1
1 252 1 1 17 VAL H H 2.500 8.561 -5.980 1.00 . A A . 17 VAL H 1 1
1 253 1 1 17 VAL HA H 3.373 10.664 -4.122 1.00 . A A . 17 VAL HA 1 1
1 254 1 1 17 VAL HB H 3.572 7.650 -3.963 1.00 . A A . 17 VAL HB 1 1
1 255 1 1 17 VAL HG11 H 4.481 7.977 -1.710 1.00 . A A . 17 VAL HG11 1 1
1 256 1 1 17 VAL HG12 H 4.518 9.719 -1.986 1.00 . A A . 17 VAL HG12 1 1
1 257 1 1 17 VAL HG13 H 5.540 8.650 -2.948 1.00 . A A . 17 VAL HG13 1 1
1 258 1 1 17 VAL HG21 H 1.340 8.482 -3.534 1.00 . A A . 17 VAL HG21 1 1
1 259 1 1 17 VAL HG22 H 1.971 9.625 -2.350 1.00 . A A . 17 VAL HG22 1 1
1 260 1 1 17 VAL HG23 H 2.068 7.892 -2.041 1.00 . A A . 17 VAL HG23 1 1
1 261 1 1 17 VAL N N 2.565 9.461 -5.593 1.00 . A A . 17 VAL N 1 1
1 262 1 1 17 VAL O O 5.278 8.826 -6.000 1.00 . A A . 17 VAL O 1 1
1 263 1 1 18 PRO C C 7.961 9.538 -5.202 1.00 . A A . 18 PRO C 1 1
1 264 1 1 18 PRO CA C 7.158 10.824 -5.399 1.00 . A A . 18 PRO CA 1 1
1 265 1 1 18 PRO CB C 7.757 11.959 -4.570 1.00 . A A . 18 PRO CB 1 1
1 266 1 1 18 PRO CD C 5.432 11.862 -4.023 1.00 . A A . 18 PRO CD 1 1
1 267 1 1 18 PRO CG C 6.594 12.803 -4.188 1.00 . A A . 18 PRO CG 1 1
1 268 1 1 18 PRO HA H 7.170 11.096 -6.443 1.00 . A A . 18 PRO HA 1 1
1 269 1 1 18 PRO HB2 H 8.252 11.551 -3.700 1.00 . A A . 18 PRO HB2 1 1
1 270 1 1 18 PRO HB3 H 8.465 12.511 -5.168 1.00 . A A . 18 PRO HB3 1 1
1 271 1 1 18 PRO HD2 H 5.344 11.551 -2.993 1.00 . A A . 18 PRO HD2 1 1
1 272 1 1 18 PRO HD3 H 4.518 12.330 -4.357 1.00 . A A . 18 PRO HD3 1 1
1 273 1 1 18 PRO HG2 H 6.800 13.310 -3.256 1.00 . A A . 18 PRO HG2 1 1
1 274 1 1 18 PRO HG3 H 6.389 13.520 -4.969 1.00 . A A . 18 PRO HG3 1 1
1 275 1 1 18 PRO N N 5.783 10.721 -4.889 1.00 . A A . 18 PRO N 1 1
1 276 1 1 18 PRO O O 7.839 8.864 -4.177 1.00 . A A . 18 PRO O 1 1
1 277 1 1 19 PHE C C 10.386 7.728 -4.957 1.00 . A A . 19 PHE C 1 1
1 278 1 1 19 PHE CA C 9.530 7.951 -6.209 1.00 . A A . 19 PHE CA 1 1
1 279 1 1 19 PHE CB C 10.408 7.860 -7.467 1.00 . A A . 19 PHE CB 1 1
1 280 1 1 19 PHE CD1 C 11.132 10.146 -8.228 1.00 . A A . 19 PHE CD1 1 1
1 281 1 1 19 PHE CD2 C 12.715 8.788 -7.071 1.00 . A A . 19 PHE CD2 1 1
1 282 1 1 19 PHE CE1 C 12.074 11.149 -8.344 1.00 . A A . 19 PHE CE1 1 1
1 283 1 1 19 PHE CE2 C 13.661 9.789 -7.185 1.00 . A A . 19 PHE CE2 1 1
1 284 1 1 19 PHE CG C 11.439 8.954 -7.590 1.00 . A A . 19 PHE CG 1 1
1 285 1 1 19 PHE CZ C 13.340 10.971 -7.822 1.00 . A A . 19 PHE CZ 1 1
1 286 1 1 19 PHE H H 8.919 9.853 -6.926 1.00 . A A . 19 PHE H 1 1
1 287 1 1 19 PHE HA H 8.793 7.163 -6.254 1.00 . A A . 19 PHE HA 1 1
1 288 1 1 19 PHE HB2 H 10.932 6.916 -7.459 1.00 . A A . 19 PHE HB2 1 1
1 289 1 1 19 PHE HB3 H 9.772 7.901 -8.341 1.00 . A A . 19 PHE HB3 1 1
1 290 1 1 19 PHE HD1 H 10.143 10.287 -8.637 1.00 . A A . 19 PHE HD1 1 1
1 291 1 1 19 PHE HD2 H 12.966 7.863 -6.571 1.00 . A A . 19 PHE HD2 1 1
1 292 1 1 19 PHE HE1 H 11.821 12.073 -8.842 1.00 . A A . 19 PHE HE1 1 1
1 293 1 1 19 PHE HE2 H 14.651 9.647 -6.775 1.00 . A A . 19 PHE HE2 1 1
1 294 1 1 19 PHE HZ H 14.078 11.755 -7.911 1.00 . A A . 19 PHE HZ 1 1
1 295 1 1 19 PHE N N 8.799 9.219 -6.183 1.00 . A A . 19 PHE N 1 1
1 296 1 1 19 PHE O O 10.609 6.587 -4.554 1.00 . A A . 19 PHE O 1 1
1 297 1 1 20 PHE C C 11.005 8.411 -1.889 1.00 . A A . 20 PHE C 1 1
1 298 1 1 20 PHE CA C 11.759 8.673 -3.193 1.00 . A A . 20 PHE CA 1 1
1 299 1 1 20 PHE CB C 12.661 9.904 -3.063 1.00 . A A . 20 PHE CB 1 1
1 300 1 1 20 PHE CD1 C 11.491 11.698 -1.760 1.00 . A A . 20 PHE CD1 1 1
1 301 1 1 20 PHE CD2 C 11.671 11.944 -4.123 1.00 . A A . 20 PHE CD2 1 1
1 302 1 1 20 PHE CE1 C 10.821 12.899 -1.681 1.00 . A A . 20 PHE CE1 1 1
1 303 1 1 20 PHE CE2 C 11.001 13.145 -4.051 1.00 . A A . 20 PHE CE2 1 1
1 304 1 1 20 PHE CG C 11.924 11.208 -2.980 1.00 . A A . 20 PHE CG 1 1
1 305 1 1 20 PHE CZ C 10.573 13.625 -2.828 1.00 . A A . 20 PHE CZ 1 1
1 306 1 1 20 PHE H H 10.593 9.696 -4.642 1.00 . A A . 20 PHE H 1 1
1 307 1 1 20 PHE HA H 12.384 7.821 -3.388 1.00 . A A . 20 PHE HA 1 1
1 308 1 1 20 PHE HB2 H 13.258 9.807 -2.168 1.00 . A A . 20 PHE HB2 1 1
1 309 1 1 20 PHE HB3 H 13.318 9.946 -3.921 1.00 . A A . 20 PHE HB3 1 1
1 310 1 1 20 PHE HD1 H 11.685 11.130 -0.862 1.00 . A A . 20 PHE HD1 1 1
1 311 1 1 20 PHE HD2 H 12.004 11.568 -5.078 1.00 . A A . 20 PHE HD2 1 1
1 312 1 1 20 PHE HE1 H 10.489 13.268 -0.724 1.00 . A A . 20 PHE HE1 1 1
1 313 1 1 20 PHE HE2 H 10.809 13.708 -4.950 1.00 . A A . 20 PHE HE2 1 1
1 314 1 1 20 PHE HZ H 10.047 14.568 -2.770 1.00 . A A . 20 PHE HZ 1 1
1 315 1 1 20 PHE N N 10.855 8.804 -4.333 1.00 . A A . 20 PHE N 1 1
1 316 1 1 20 PHE O O 11.616 8.109 -0.864 1.00 . A A . 20 PHE O 1 1
1 317 1 1 21 VAL C C 7.879 7.086 -1.053 1.00 . A A . 21 VAL C 1 1
1 318 1 1 21 VAL CA C 8.868 8.205 -0.757 1.00 . A A . 21 VAL CA 1 1
1 319 1 1 21 VAL CB C 8.109 9.435 -0.213 1.00 . A A . 21 VAL CB 1 1
1 320 1 1 21 VAL CG1 C 9.047 10.314 0.591 1.00 . A A . 21 VAL CG1 1 1
1 321 1 1 21 VAL CG2 C 7.479 10.233 -1.340 1.00 . A A . 21 VAL CG2 1 1
1 322 1 1 21 VAL H H 9.243 8.807 -2.756 1.00 . A A . 21 VAL H 1 1
1 323 1 1 21 VAL HA H 9.540 7.865 0.018 1.00 . A A . 21 VAL HA 1 1
1 324 1 1 21 VAL HB H 7.322 9.091 0.442 1.00 . A A . 21 VAL HB 1 1
1 325 1 1 21 VAL HG11 H 8.495 11.143 1.009 1.00 . A A . 21 VAL HG11 1 1
1 326 1 1 21 VAL HG12 H 9.826 10.689 -0.055 1.00 . A A . 21 VAL HG12 1 1
1 327 1 1 21 VAL HG13 H 9.487 9.734 1.387 1.00 . A A . 21 VAL HG13 1 1
1 328 1 1 21 VAL HG21 H 6.954 11.083 -0.930 1.00 . A A . 21 VAL HG21 1 1
1 329 1 1 21 VAL HG22 H 6.785 9.606 -1.880 1.00 . A A . 21 VAL HG22 1 1
1 330 1 1 21 VAL HG23 H 8.252 10.578 -2.011 1.00 . A A . 21 VAL HG23 1 1
1 331 1 1 21 VAL N N 9.682 8.516 -1.927 1.00 . A A . 21 VAL N 1 1
1 332 1 1 21 VAL O O 7.133 6.659 -0.173 1.00 . A A . 21 VAL O 1 1
1 333 1 1 22 ARG C C 7.410 4.237 -1.865 1.00 . A A . 22 ARG C 1 1
1 334 1 1 22 ARG CA C 7.042 5.470 -2.666 1.00 . A A . 22 ARG CA 1 1
1 335 1 1 22 ARG CB C 7.166 5.142 -4.154 1.00 . A A . 22 ARG CB 1 1
1 336 1 1 22 ARG CD C 6.447 5.630 -6.500 1.00 . A A . 22 ARG CD 1 1
1 337 1 1 22 ARG CG C 6.407 6.090 -5.052 1.00 . A A . 22 ARG CG 1 1
1 338 1 1 22 ARG CZ C 5.486 6.303 -8.670 1.00 . A A . 22 ARG CZ 1 1
1 339 1 1 22 ARG H H 8.463 7.013 -2.968 1.00 . A A . 22 ARG H 1 1
1 340 1 1 22 ARG HA H 6.021 5.739 -2.448 1.00 . A A . 22 ARG HA 1 1
1 341 1 1 22 ARG HB2 H 8.210 5.180 -4.431 1.00 . A A . 22 ARG HB2 1 1
1 342 1 1 22 ARG HB3 H 6.795 4.142 -4.323 1.00 . A A . 22 ARG HB3 1 1
1 343 1 1 22 ARG HD2 H 7.478 5.516 -6.798 1.00 . A A . 22 ARG HD2 1 1
1 344 1 1 22 ARG HD3 H 5.946 4.675 -6.573 1.00 . A A . 22 ARG HD3 1 1
1 345 1 1 22 ARG HE H 5.590 7.475 -7.042 1.00 . A A . 22 ARG HE 1 1
1 346 1 1 22 ARG HG2 H 5.381 6.130 -4.722 1.00 . A A . 22 ARG HG2 1 1
1 347 1 1 22 ARG HG3 H 6.852 7.069 -4.979 1.00 . A A . 22 ARG HG3 1 1
1 348 1 1 22 ARG HH11 H 6.095 4.363 -8.586 1.00 . A A . 22 ARG HH11 1 1
1 349 1 1 22 ARG HH12 H 5.471 4.890 -10.123 1.00 . A A . 22 ARG HH12 1 1
1 350 1 1 22 ARG HH21 H 4.762 8.160 -9.067 1.00 . A A . 22 ARG HH21 1 1
1 351 1 1 22 ARG HH22 H 4.714 7.034 -10.397 1.00 . A A . 22 ARG HH22 1 1
1 352 1 1 22 ARG N N 7.888 6.598 -2.292 1.00 . A A . 22 ARG N 1 1
1 353 1 1 22 ARG NE N 5.795 6.576 -7.402 1.00 . A A . 22 ARG NE 1 1
1 354 1 1 22 ARG NH1 N 5.700 5.090 -9.166 1.00 . A A . 22 ARG NH1 1 1
1 355 1 1 22 ARG NH2 N 4.943 7.238 -9.438 1.00 . A A . 22 ARG NH2 1 1
1 356 1 1 22 ARG O O 6.544 3.483 -1.435 1.00 . A A . 22 ARG O 1 1
1 357 1 1 23 LYS C C 8.833 2.932 0.504 1.00 . A A . 23 LYS C 1 1
1 358 1 1 23 LYS CA C 9.197 2.868 -0.976 1.00 . A A . 23 LYS CA 1 1
1 359 1 1 23 LYS CB C 10.713 2.743 -1.146 1.00 . A A . 23 LYS CB 1 1
1 360 1 1 23 LYS CD C 10.554 1.749 -3.463 1.00 . A A . 23 LYS CD 1 1
1 361 1 1 23 LYS CE C 11.082 1.810 -4.889 1.00 . A A . 23 LYS CE 1 1
1 362 1 1 23 LYS CG C 11.183 2.826 -2.592 1.00 . A A . 23 LYS CG 1 1
1 363 1 1 23 LYS H H 9.343 4.714 -1.992 1.00 . A A . 23 LYS H 1 1
1 364 1 1 23 LYS HA H 8.716 2.012 -1.420 1.00 . A A . 23 LYS HA 1 1
1 365 1 1 23 LYS HB2 H 11.190 3.536 -0.591 1.00 . A A . 23 LYS HB2 1 1
1 366 1 1 23 LYS HB3 H 11.032 1.793 -0.743 1.00 . A A . 23 LYS HB3 1 1
1 367 1 1 23 LYS HD2 H 10.787 0.781 -3.046 1.00 . A A . 23 LYS HD2 1 1
1 368 1 1 23 LYS HD3 H 9.484 1.891 -3.478 1.00 . A A . 23 LYS HD3 1 1
1 369 1 1 23 LYS HE2 H 10.538 1.098 -5.492 1.00 . A A . 23 LYS HE2 1 1
1 370 1 1 23 LYS HE3 H 10.922 2.806 -5.276 1.00 . A A . 23 LYS HE3 1 1
1 371 1 1 23 LYS HG2 H 10.915 3.793 -2.989 1.00 . A A . 23 LYS HG2 1 1
1 372 1 1 23 LYS HG3 H 12.258 2.713 -2.615 1.00 . A A . 23 LYS HG3 1 1
1 373 1 1 23 LYS HZ1 H 12.693 0.488 -4.727 1.00 . A A . 23 LYS HZ1 1 1
1 374 1 1 23 LYS HZ2 H 13.068 2.085 -4.292 1.00 . A A . 23 LYS HZ2 1 1
1 375 1 1 23 LYS HZ3 H 12.892 1.671 -5.924 1.00 . A A . 23 LYS HZ3 1 1
1 376 1 1 23 LYS N N 8.704 4.046 -1.667 1.00 . A A . 23 LYS N 1 1
1 377 1 1 23 LYS NZ N 12.533 1.494 -4.962 1.00 . A A . 23 LYS NZ 1 1
1 378 1 1 23 LYS O O 8.614 1.907 1.148 1.00 . A A . 23 LYS O 1 1
1 379 1 1 24 LYS C C 6.934 3.877 2.628 1.00 . A A . 24 LYS C 1 1
1 380 1 1 24 LYS CA C 8.355 4.383 2.408 1.00 . A A . 24 LYS CA 1 1
1 381 1 1 24 LYS CB C 8.443 5.879 2.732 1.00 . A A . 24 LYS CB 1 1
1 382 1 1 24 LYS CD C 8.117 7.755 4.361 1.00 . A A . 24 LYS CD 1 1
1 383 1 1 24 LYS CE C 7.671 8.167 5.754 1.00 . A A . 24 LYS CE 1 1
1 384 1 1 24 LYS CG C 8.014 6.252 4.143 1.00 . A A . 24 LYS CG 1 1
1 385 1 1 24 LYS H H 8.983 4.921 0.465 1.00 . A A . 24 LYS H 1 1
1 386 1 1 24 LYS HA H 9.028 3.838 3.052 1.00 . A A . 24 LYS HA 1 1
1 387 1 1 24 LYS HB2 H 9.463 6.202 2.598 1.00 . A A . 24 LYS HB2 1 1
1 388 1 1 24 LYS HB3 H 7.813 6.418 2.040 1.00 . A A . 24 LYS HB3 1 1
1 389 1 1 24 LYS HD2 H 9.143 8.058 4.223 1.00 . A A . 24 LYS HD2 1 1
1 390 1 1 24 LYS HD3 H 7.493 8.254 3.633 1.00 . A A . 24 LYS HD3 1 1
1 391 1 1 24 LYS HE2 H 8.219 7.583 6.479 1.00 . A A . 24 LYS HE2 1 1
1 392 1 1 24 LYS HE3 H 7.899 9.214 5.895 1.00 . A A . 24 LYS HE3 1 1
1 393 1 1 24 LYS HG2 H 6.990 5.941 4.295 1.00 . A A . 24 LYS HG2 1 1
1 394 1 1 24 LYS HG3 H 8.656 5.748 4.851 1.00 . A A . 24 LYS HG3 1 1
1 395 1 1 24 LYS HZ1 H 5.669 8.400 5.198 1.00 . A A . 24 LYS HZ1 1 1
1 396 1 1 24 LYS HZ2 H 5.920 8.379 6.872 1.00 . A A . 24 LYS HZ2 1 1
1 397 1 1 24 LYS HZ3 H 5.997 6.936 5.992 1.00 . A A . 24 LYS HZ3 1 1
1 398 1 1 24 LYS N N 8.760 4.153 1.027 1.00 . A A . 24 LYS N 1 1
1 399 1 1 24 LYS NZ N 6.215 7.955 5.966 1.00 . A A . 24 LYS NZ 1 1
1 400 1 1 24 LYS O O 6.645 3.204 3.615 1.00 . A A . 24 LYS O 1 1
1 401 1 1 25 VAL C C 4.529 2.296 1.398 1.00 . A A . 25 VAL C 1 1
1 402 1 1 25 VAL CA C 4.669 3.774 1.772 1.00 . A A . 25 VAL CA 1 1
1 403 1 1 25 VAL CB C 3.765 4.625 0.855 1.00 . A A . 25 VAL CB 1 1
1 404 1 1 25 VAL CG1 C 2.308 4.225 1.019 1.00 . A A . 25 VAL CG1 1 1
1 405 1 1 25 VAL CG2 C 3.953 6.109 1.143 1.00 . A A . 25 VAL CG2 1 1
1 406 1 1 25 VAL H H 6.343 4.749 0.932 1.00 . A A . 25 VAL H 1 1
1 407 1 1 25 VAL HA H 4.335 3.907 2.791 1.00 . A A . 25 VAL HA 1 1
1 408 1 1 25 VAL HB H 4.051 4.441 -0.169 1.00 . A A . 25 VAL HB 1 1
1 409 1 1 25 VAL HG11 H 2.187 3.184 0.755 1.00 . A A . 25 VAL HG11 1 1
1 410 1 1 25 VAL HG12 H 1.693 4.833 0.374 1.00 . A A . 25 VAL HG12 1 1
1 411 1 1 25 VAL HG13 H 2.007 4.371 2.045 1.00 . A A . 25 VAL HG13 1 1
1 412 1 1 25 VAL HG21 H 4.988 6.376 0.990 1.00 . A A . 25 VAL HG21 1 1
1 413 1 1 25 VAL HG22 H 3.675 6.317 2.164 1.00 . A A . 25 VAL HG22 1 1
1 414 1 1 25 VAL HG23 H 3.330 6.686 0.476 1.00 . A A . 25 VAL HG23 1 1
1 415 1 1 25 VAL N N 6.054 4.205 1.695 1.00 . A A . 25 VAL N 1 1
1 416 1 1 25 VAL O O 3.951 1.515 2.148 1.00 . A A . 25 VAL O 1 1
1 417 1 1 26 ARG C C 5.429 -0.510 0.623 1.00 . A A . 26 ARG C 1 1
1 418 1 1 26 ARG CA C 4.910 0.581 -0.313 1.00 . A A . 26 ARG CA 1 1
1 419 1 1 26 ARG CB C 5.590 0.478 -1.684 1.00 . A A . 26 ARG CB 1 1
1 420 1 1 26 ARG CD C 5.698 -0.705 -3.904 1.00 . A A . 26 ARG CD 1 1
1 421 1 1 26 ARG CG C 5.208 -0.771 -2.466 1.00 . A A . 26 ARG CG 1 1
1 422 1 1 26 ARG CZ C 4.581 -1.682 -5.881 1.00 . A A . 26 ARG CZ 1 1
1 423 1 1 26 ARG H H 5.664 2.565 -0.230 1.00 . A A . 26 ARG H 1 1
1 424 1 1 26 ARG HA H 3.849 0.434 -0.445 1.00 . A A . 26 ARG HA 1 1
1 425 1 1 26 ARG HB2 H 5.316 1.341 -2.273 1.00 . A A . 26 ARG HB2 1 1
1 426 1 1 26 ARG HB3 H 6.661 0.475 -1.544 1.00 . A A . 26 ARG HB3 1 1
1 427 1 1 26 ARG HD2 H 5.359 0.221 -4.343 1.00 . A A . 26 ARG HD2 1 1
1 428 1 1 26 ARG HD3 H 6.777 -0.731 -3.904 1.00 . A A . 26 ARG HD3 1 1
1 429 1 1 26 ARG HE H 5.315 -2.730 -4.339 1.00 . A A . 26 ARG HE 1 1
1 430 1 1 26 ARG HG2 H 5.647 -1.633 -1.987 1.00 . A A . 26 ARG HG2 1 1
1 431 1 1 26 ARG HG3 H 4.132 -0.867 -2.466 1.00 . A A . 26 ARG HG3 1 1
1 432 1 1 26 ARG HH11 H 4.801 0.332 -5.965 1.00 . A A . 26 ARG HH11 1 1
1 433 1 1 26 ARG HH12 H 3.977 -0.385 -7.313 1.00 . A A . 26 ARG HH12 1 1
1 434 1 1 26 ARG HH21 H 4.225 -3.660 -6.122 1.00 . A A . 26 ARG HH21 1 1
1 435 1 1 26 ARG HH22 H 3.638 -2.636 -7.403 1.00 . A A . 26 ARG HH22 1 1
1 436 1 1 26 ARG N N 5.100 1.920 0.253 1.00 . A A . 26 ARG N 1 1
1 437 1 1 26 ARG NE N 5.195 -1.821 -4.705 1.00 . A A . 26 ARG NE 1 1
1 438 1 1 26 ARG NH1 N 4.441 -0.481 -6.428 1.00 . A A . 26 ARG NH1 1 1
1 439 1 1 26 ARG NH2 N 4.115 -2.746 -6.517 1.00 . A A . 26 ARG NH2 1 1
1 440 1 1 26 ARG O O 4.771 -1.534 0.818 1.00 . A A . 26 ARG O 1 1
1 441 1 1 27 LYS C C 6.367 -1.305 3.431 1.00 . A A . 27 LYS C 1 1
1 442 1 1 27 LYS CA C 7.170 -1.263 2.135 1.00 . A A . 27 LYS CA 1 1
1 443 1 1 27 LYS CB C 8.634 -0.926 2.426 1.00 . A A . 27 LYS CB 1 1
1 444 1 1 27 LYS CD C 10.781 -1.560 3.611 1.00 . A A . 27 LYS CD 1 1
1 445 1 1 27 LYS CE C 11.049 -0.248 4.344 1.00 . A A . 27 LYS CE 1 1
1 446 1 1 27 LYS CG C 9.294 -1.856 3.435 1.00 . A A . 27 LYS CG 1 1
1 447 1 1 27 LYS H H 7.083 0.541 1.020 1.00 . A A . 27 LYS H 1 1
1 448 1 1 27 LYS HA H 7.119 -2.234 1.666 1.00 . A A . 27 LYS HA 1 1
1 449 1 1 27 LYS HB2 H 9.193 -0.978 1.504 1.00 . A A . 27 LYS HB2 1 1
1 450 1 1 27 LYS HB3 H 8.686 0.081 2.812 1.00 . A A . 27 LYS HB3 1 1
1 451 1 1 27 LYS HD2 H 11.229 -2.364 4.175 1.00 . A A . 27 LYS HD2 1 1
1 452 1 1 27 LYS HD3 H 11.240 -1.512 2.634 1.00 . A A . 27 LYS HD3 1 1
1 453 1 1 27 LYS HE2 H 10.464 -0.234 5.251 1.00 . A A . 27 LYS HE2 1 1
1 454 1 1 27 LYS HE3 H 12.098 -0.204 4.598 1.00 . A A . 27 LYS HE3 1 1
1 455 1 1 27 LYS HG2 H 8.802 -1.738 4.388 1.00 . A A . 27 LYS HG2 1 1
1 456 1 1 27 LYS HG3 H 9.178 -2.875 3.096 1.00 . A A . 27 LYS HG3 1 1
1 457 1 1 27 LYS HZ1 H 11.196 1.790 3.897 1.00 . A A . 27 LYS HZ1 1 1
1 458 1 1 27 LYS HZ2 H 9.671 1.125 3.582 1.00 . A A . 27 LYS HZ2 1 1
1 459 1 1 27 LYS HZ3 H 10.971 0.801 2.534 1.00 . A A . 27 LYS HZ3 1 1
1 460 1 1 27 LYS N N 6.596 -0.291 1.211 1.00 . A A . 27 LYS N 1 1
1 461 1 1 27 LYS NZ N 10.698 0.949 3.532 1.00 . A A . 27 LYS NZ 1 1
1 462 1 1 27 LYS O O 6.190 -2.366 4.032 1.00 . A A . 27 LYS O 1 1
1 463 1 1 28 ASN C C 3.760 -0.796 4.889 1.00 . A A . 28 ASN C 1 1
1 464 1 1 28 ASN CA C 5.080 -0.052 5.066 1.00 . A A . 28 ASN CA 1 1
1 465 1 1 28 ASN CB C 4.820 1.414 5.422 1.00 . A A . 28 ASN CB 1 1
1 466 1 1 28 ASN CG C 4.545 1.633 6.898 1.00 . A A . 28 ASN CG 1 1
1 467 1 1 28 ASN H H 6.010 0.659 3.303 1.00 . A A . 28 ASN H 1 1
1 468 1 1 28 ASN HA H 5.644 -0.519 5.860 1.00 . A A . 28 ASN HA 1 1
1 469 1 1 28 ASN HB2 H 5.682 2.003 5.150 1.00 . A A . 28 ASN HB2 1 1
1 470 1 1 28 ASN HB3 H 3.964 1.761 4.863 1.00 . A A . 28 ASN HB3 1 1
1 471 1 1 28 ASN HD21 H 5.310 3.468 6.776 1.00 . A A . 28 ASN HD21 1 1
1 472 1 1 28 ASN HD22 H 4.728 2.991 8.333 1.00 . A A . 28 ASN HD22 1 1
1 473 1 1 28 ASN N N 5.861 -0.148 3.840 1.00 . A A . 28 ASN N 1 1
1 474 1 1 28 ASN ND2 N 4.896 2.814 7.387 1.00 . A A . 28 ASN ND2 1 1
1 475 1 1 28 ASN O O 3.354 -1.573 5.748 1.00 . A A . 28 ASN O 1 1
1 476 1 1 28 ASN OD1 O 4.023 0.763 7.594 1.00 . A A . 28 ASN OD1 1 1
1 477 1 1 29 THR C C 2.105 -2.775 3.291 1.00 . A A . 29 THR C 1 1
1 478 1 1 29 THR CA C 1.872 -1.280 3.433 1.00 . A A . 29 THR CA 1 1
1 479 1 1 29 THR CB C 1.240 -0.769 2.134 1.00 . A A . 29 THR CB 1 1
1 480 1 1 29 THR CG2 C 0.416 0.481 2.367 1.00 . A A . 29 THR CG2 1 1
1 481 1 1 29 THR H H 3.460 0.083 3.110 1.00 . A A . 29 THR H 1 1
1 482 1 1 29 THR HA H 1.175 -1.108 4.239 1.00 . A A . 29 THR HA 1 1
1 483 1 1 29 THR HB H 0.590 -1.544 1.759 1.00 . A A . 29 THR HB 1 1
1 484 1 1 29 THR HG1 H 2.901 -1.218 1.164 1.00 . A A . 29 THR HG1 1 1
1 485 1 1 29 THR HG21 H -0.383 0.260 3.058 1.00 . A A . 29 THR HG21 1 1
1 486 1 1 29 THR HG22 H -0.001 0.812 1.427 1.00 . A A . 29 THR HG22 1 1
1 487 1 1 29 THR HG23 H 1.043 1.256 2.778 1.00 . A A . 29 THR HG23 1 1
1 488 1 1 29 THR N N 3.107 -0.577 3.750 1.00 . A A . 29 THR N 1 1
1 489 1 1 29 THR O O 1.250 -3.579 3.659 1.00 . A A . 29 THR O 1 1
1 490 1 1 29 THR OG1 O 2.254 -0.505 1.161 1.00 . A A . 29 THR OG1 1 1
1 491 1 1 30 ASP C C 3.600 -5.198 3.982 1.00 . A A . 30 ASP C 1 1
1 492 1 1 30 ASP CA C 3.619 -4.548 2.609 1.00 . A A . 30 ASP CA 1 1
1 493 1 1 30 ASP CB C 5.002 -4.703 1.961 1.00 . A A . 30 ASP CB 1 1
1 494 1 1 30 ASP CG C 5.333 -6.146 1.603 1.00 . A A . 30 ASP CG 1 1
1 495 1 1 30 ASP H H 3.893 -2.456 2.442 1.00 . A A . 30 ASP H 1 1
1 496 1 1 30 ASP HA H 2.874 -5.021 1.985 1.00 . A A . 30 ASP HA 1 1
1 497 1 1 30 ASP HB2 H 5.036 -4.113 1.056 1.00 . A A . 30 ASP HB2 1 1
1 498 1 1 30 ASP HB3 H 5.754 -4.342 2.647 1.00 . A A . 30 ASP HB3 1 1
1 499 1 1 30 ASP N N 3.264 -3.144 2.749 1.00 . A A . 30 ASP N 1 1
1 500 1 1 30 ASP O O 2.981 -6.232 4.181 1.00 . A A . 30 ASP O 1 1
1 501 1 1 30 ASP OD1 O 5.885 -6.871 2.464 1.00 . A A . 30 ASP OD1 1 1
1 502 1 1 30 ASP OD2 O 5.063 -6.552 0.450 1.00 . A A . 30 ASP OD2 1 1
1 503 1 1 31 ASN C C 2.894 -4.917 6.965 1.00 . A A . 31 ASN C 1 1
1 504 1 1 31 ASN CA C 4.266 -5.041 6.311 1.00 . A A . 31 ASN CA 1 1
1 505 1 1 31 ASN CB C 5.312 -4.295 7.148 1.00 . A A . 31 ASN CB 1 1
1 506 1 1 31 ASN CG C 6.741 -4.730 6.853 1.00 . A A . 31 ASN CG 1 1
1 507 1 1 31 ASN H H 4.692 -3.696 4.729 1.00 . A A . 31 ASN H 1 1
1 508 1 1 31 ASN HA H 4.532 -6.086 6.273 1.00 . A A . 31 ASN HA 1 1
1 509 1 1 31 ASN HB2 H 5.233 -3.238 6.946 1.00 . A A . 31 ASN HB2 1 1
1 510 1 1 31 ASN HB3 H 5.111 -4.469 8.195 1.00 . A A . 31 ASN HB3 1 1
1 511 1 1 31 ASN HD21 H 6.312 -5.037 4.935 1.00 . A A . 31 ASN HD21 1 1
1 512 1 1 31 ASN HD22 H 7.942 -5.363 5.404 1.00 . A A . 31 ASN HD22 1 1
1 513 1 1 31 ASN N N 4.237 -4.542 4.944 1.00 . A A . 31 ASN N 1 1
1 514 1 1 31 ASN ND2 N 7.028 -5.076 5.605 1.00 . A A . 31 ASN ND2 1 1
1 515 1 1 31 ASN O O 2.522 -5.743 7.798 1.00 . A A . 31 ASN O 1 1
1 516 1 1 31 ASN OD1 O 7.588 -4.744 7.745 1.00 . A A . 31 ASN OD1 1 1
1 517 1 1 32 TYR C C -0.159 -4.763 6.794 1.00 . A A . 32 TYR C 1 1
1 518 1 1 32 TYR CA C 0.825 -3.664 7.171 1.00 . A A . 32 TYR CA 1 1
1 519 1 1 32 TYR CB C 0.274 -2.306 6.733 1.00 . A A . 32 TYR CB 1 1
1 520 1 1 32 TYR CD1 C -1.195 -1.521 8.620 1.00 . A A . 32 TYR CD1 1 1
1 521 1 1 32 TYR CD2 C -2.242 -2.141 6.571 1.00 . A A . 32 TYR CD2 1 1
1 522 1 1 32 TYR CE1 C -2.427 -1.224 9.162 1.00 . A A . 32 TYR CE1 1 1
1 523 1 1 32 TYR CE2 C -3.479 -1.845 7.107 1.00 . A A . 32 TYR CE2 1 1
1 524 1 1 32 TYR CG C -1.080 -1.985 7.319 1.00 . A A . 32 TYR CG 1 1
1 525 1 1 32 TYR CZ C -3.564 -1.386 8.403 1.00 . A A . 32 TYR CZ 1 1
1 526 1 1 32 TYR H H 2.443 -3.308 5.848 1.00 . A A . 32 TYR H 1 1
1 527 1 1 32 TYR HA H 0.954 -3.662 8.244 1.00 . A A . 32 TYR HA 1 1
1 528 1 1 32 TYR HB2 H 0.960 -1.530 7.039 1.00 . A A . 32 TYR HB2 1 1
1 529 1 1 32 TYR HB3 H 0.183 -2.296 5.658 1.00 . A A . 32 TYR HB3 1 1
1 530 1 1 32 TYR HD1 H -0.302 -1.393 9.213 1.00 . A A . 32 TYR HD1 1 1
1 531 1 1 32 TYR HD2 H -2.170 -2.500 5.555 1.00 . A A . 32 TYR HD2 1 1
1 532 1 1 32 TYR HE1 H -2.495 -0.863 10.177 1.00 . A A . 32 TYR HE1 1 1
1 533 1 1 32 TYR HE2 H -4.373 -1.971 6.512 1.00 . A A . 32 TYR HE2 1 1
1 534 1 1 32 TYR HH H -5.432 -1.777 8.701 1.00 . A A . 32 TYR HH 1 1
1 535 1 1 32 TYR N N 2.128 -3.905 6.567 1.00 . A A . 32 TYR N 1 1
1 536 1 1 32 TYR O O -0.836 -5.329 7.651 1.00 . A A . 32 TYR O 1 1
1 537 1 1 32 TYR OH O -4.790 -1.085 8.943 1.00 . A A . 32 TYR OH 1 1
1 538 1 1 33 ALA C C -0.820 -7.445 5.596 1.00 . A A . 33 ALA C 1 1
1 539 1 1 33 ALA CA C -1.145 -6.075 5.009 1.00 . A A . 33 ALA CA 1 1
1 540 1 1 33 ALA CB C -1.122 -6.110 3.491 1.00 . A A . 33 ALA CB 1 1
1 541 1 1 33 ALA H H 0.368 -4.603 4.872 1.00 . A A . 33 ALA H 1 1
1 542 1 1 33 ALA HA H -2.141 -5.792 5.323 1.00 . A A . 33 ALA HA 1 1
1 543 1 1 33 ALA HB1 H -1.849 -6.824 3.137 1.00 . A A . 33 ALA HB1 1 1
1 544 1 1 33 ALA HB2 H -0.138 -6.401 3.154 1.00 . A A . 33 ALA HB2 1 1
1 545 1 1 33 ALA HB3 H -1.360 -5.129 3.101 1.00 . A A . 33 ALA HB3 1 1
1 546 1 1 33 ALA N N -0.223 -5.068 5.506 1.00 . A A . 33 ALA N 1 1
1 547 1 1 33 ALA O O -1.715 -8.199 5.958 1.00 . A A . 33 ALA O 1 1
1 548 1 1 34 ARG C C 0.474 -9.064 7.787 1.00 . A A . 34 ARG C 1 1
1 549 1 1 34 ARG CA C 0.884 -9.017 6.327 1.00 . A A . 34 ARG CA 1 1
1 550 1 1 34 ARG CB C 2.396 -9.192 6.210 1.00 . A A . 34 ARG CB 1 1
1 551 1 1 34 ARG CD C 4.391 -9.006 4.693 1.00 . A A . 34 ARG CD 1 1
1 552 1 1 34 ARG CG C 2.878 -9.077 4.786 1.00 . A A . 34 ARG CG 1 1
1 553 1 1 34 ARG CZ C 5.977 -10.600 3.709 1.00 . A A . 34 ARG CZ 1 1
1 554 1 1 34 ARG H H 1.143 -7.121 5.406 1.00 . A A . 34 ARG H 1 1
1 555 1 1 34 ARG HA H 0.391 -9.819 5.798 1.00 . A A . 34 ARG HA 1 1
1 556 1 1 34 ARG HB2 H 2.887 -8.433 6.801 1.00 . A A . 34 ARG HB2 1 1
1 557 1 1 34 ARG HB3 H 2.669 -10.167 6.585 1.00 . A A . 34 ARG HB3 1 1
1 558 1 1 34 ARG HD2 H 4.658 -8.419 3.827 1.00 . A A . 34 ARG HD2 1 1
1 559 1 1 34 ARG HD3 H 4.767 -8.522 5.583 1.00 . A A . 34 ARG HD3 1 1
1 560 1 1 34 ARG HE H 4.692 -11.030 5.183 1.00 . A A . 34 ARG HE 1 1
1 561 1 1 34 ARG HG2 H 2.531 -9.933 4.233 1.00 . A A . 34 ARG HG2 1 1
1 562 1 1 34 ARG HG3 H 2.460 -8.178 4.359 1.00 . A A . 34 ARG HG3 1 1
1 563 1 1 34 ARG HH11 H 6.001 -8.735 2.891 1.00 . A A . 34 ARG HH11 1 1
1 564 1 1 34 ARG HH12 H 7.125 -9.873 2.202 1.00 . A A . 34 ARG HH12 1 1
1 565 1 1 34 ARG HH21 H 6.170 -12.530 4.298 1.00 . A A . 34 ARG HH21 1 1
1 566 1 1 34 ARG HH22 H 7.252 -12.021 3.029 1.00 . A A . 34 ARG HH22 1 1
1 567 1 1 34 ARG N N 0.463 -7.753 5.725 1.00 . A A . 34 ARG N 1 1
1 568 1 1 34 ARG NE N 5.009 -10.322 4.577 1.00 . A A . 34 ARG NE 1 1
1 569 1 1 34 ARG NH1 N 6.405 -9.662 2.870 1.00 . A A . 34 ARG NH1 1 1
1 570 1 1 34 ARG NH2 N 6.506 -11.813 3.671 1.00 . A A . 34 ARG NH2 1 1
1 571 1 1 34 ARG O O 0.059 -10.105 8.295 1.00 . A A . 34 ARG O 1 1
1 572 1 1 35 GLU C C -1.272 -8.111 10.059 1.00 . A A . 35 GLU C 1 1
1 573 1 1 35 GLU CA C 0.215 -7.821 9.850 1.00 . A A . 35 GLU CA 1 1
1 574 1 1 35 GLU CB C 0.564 -6.434 10.395 1.00 . A A . 35 GLU CB 1 1
1 575 1 1 35 GLU CD C 0.608 -4.882 12.384 1.00 . A A . 35 GLU CD 1 1
1 576 1 1 35 GLU CG C 0.206 -6.243 11.859 1.00 . A A . 35 GLU CG 1 1
1 577 1 1 35 GLU H H 0.898 -7.121 7.978 1.00 . A A . 35 GLU H 1 1
1 578 1 1 35 GLU HA H 0.795 -8.563 10.375 1.00 . A A . 35 GLU HA 1 1
1 579 1 1 35 GLU HB2 H 1.626 -6.273 10.284 1.00 . A A . 35 GLU HB2 1 1
1 580 1 1 35 GLU HB3 H 0.035 -5.690 9.818 1.00 . A A . 35 GLU HB3 1 1
1 581 1 1 35 GLU HG2 H -0.863 -6.356 11.974 1.00 . A A . 35 GLU HG2 1 1
1 582 1 1 35 GLU HG3 H 0.710 -7.001 12.440 1.00 . A A . 35 GLU HG3 1 1
1 583 1 1 35 GLU N N 0.570 -7.920 8.447 1.00 . A A . 35 GLU N 1 1
1 584 1 1 35 GLU O O -1.653 -8.800 11.008 1.00 . A A . 35 GLU O 1 1
1 585 1 1 35 GLU OE1 O 1.771 -4.721 12.797 1.00 . A A . 35 GLU OE1 1 1
1 586 1 1 35 GLU OE2 O -0.240 -3.963 12.393 1.00 . A A . 35 GLU OE2 1 1
1 587 1 1 36 ILE C C -4.004 -9.095 8.647 1.00 . A A . 36 ILE C 1 1
1 588 1 1 36 ILE CA C -3.551 -7.774 9.271 1.00 . A A . 36 ILE CA 1 1
1 589 1 1 36 ILE CB C -4.333 -6.605 8.626 1.00 . A A . 36 ILE CB 1 1
1 590 1 1 36 ILE CD1 C -4.896 -5.478 6.410 1.00 . A A . 36 ILE CD1 1 1
1 591 1 1 36 ILE CG1 C -4.075 -6.535 7.119 1.00 . A A . 36 ILE CG1 1 1
1 592 1 1 36 ILE CG2 C -3.956 -5.289 9.293 1.00 . A A . 36 ILE CG2 1 1
1 593 1 1 36 ILE H H -1.741 -7.064 8.416 1.00 . A A . 36 ILE H 1 1
1 594 1 1 36 ILE HA H -3.794 -7.793 10.324 1.00 . A A . 36 ILE HA 1 1
1 595 1 1 36 ILE HB H -5.387 -6.774 8.796 1.00 . A A . 36 ILE HB 1 1
1 596 1 1 36 ILE HD11 H -4.666 -4.507 6.824 1.00 . A A . 36 ILE HD11 1 1
1 597 1 1 36 ILE HD12 H -5.947 -5.688 6.545 1.00 . A A . 36 ILE HD12 1 1
1 598 1 1 36 ILE HD13 H -4.659 -5.485 5.357 1.00 . A A . 36 ILE HD13 1 1
1 599 1 1 36 ILE HG12 H -3.032 -6.313 6.951 1.00 . A A . 36 ILE HG12 1 1
1 600 1 1 36 ILE HG13 H -4.310 -7.492 6.676 1.00 . A A . 36 ILE HG13 1 1
1 601 1 1 36 ILE HG21 H -4.198 -5.335 10.344 1.00 . A A . 36 ILE HG21 1 1
1 602 1 1 36 ILE HG22 H -4.505 -4.482 8.832 1.00 . A A . 36 ILE HG22 1 1
1 603 1 1 36 ILE HG23 H -2.896 -5.117 9.174 1.00 . A A . 36 ILE HG23 1 1
1 604 1 1 36 ILE N N -2.107 -7.592 9.162 1.00 . A A . 36 ILE N 1 1
1 605 1 1 36 ILE O O -5.117 -9.556 8.899 1.00 . A A . 36 ILE O 1 1
1 606 1 1 37 GLY C C -4.033 -10.872 5.842 1.00 . A A . 37 GLY C 1 1
1 607 1 1 37 GLY CA C -3.458 -10.988 7.242 1.00 . A A . 37 GLY CA 1 1
1 608 1 1 37 GLY H H -2.293 -9.258 7.622 1.00 . A A . 37 GLY H 1 1
1 609 1 1 37 GLY HA2 H -2.554 -11.577 7.197 1.00 . A A . 37 GLY HA2 1 1
1 610 1 1 37 GLY HA3 H -4.173 -11.495 7.872 1.00 . A A . 37 GLY HA3 1 1
1 611 1 1 37 GLY N N -3.146 -9.697 7.832 1.00 . A A . 37 GLY N 1 1
1 612 1 1 37 GLY O O -4.930 -11.626 5.467 1.00 . A A . 37 GLY O 1 1
1 613 1 1 38 GLU C C -2.811 -9.881 2.730 1.00 . A A . 38 GLU C 1 1
1 614 1 1 38 GLU CA C -3.969 -9.704 3.711 1.00 . A A . 38 GLU CA 1 1
1 615 1 1 38 GLU CB C -4.550 -8.293 3.593 1.00 . A A . 38 GLU CB 1 1
1 616 1 1 38 GLU CD C -6.270 -8.740 1.791 1.00 . A A . 38 GLU CD 1 1
1 617 1 1 38 GLU CG C -5.050 -7.942 2.202 1.00 . A A . 38 GLU CG 1 1
1 618 1 1 38 GLU H H -2.789 -9.368 5.428 1.00 . A A . 38 GLU H 1 1
1 619 1 1 38 GLU HA H -4.738 -10.427 3.486 1.00 . A A . 38 GLU HA 1 1
1 620 1 1 38 GLU HB2 H -5.376 -8.200 4.281 1.00 . A A . 38 GLU HB2 1 1
1 621 1 1 38 GLU HB3 H -3.786 -7.580 3.867 1.00 . A A . 38 GLU HB3 1 1
1 622 1 1 38 GLU HG2 H -5.303 -6.893 2.180 1.00 . A A . 38 GLU HG2 1 1
1 623 1 1 38 GLU HG3 H -4.258 -8.134 1.493 1.00 . A A . 38 GLU HG3 1 1
1 624 1 1 38 GLU N N -3.513 -9.932 5.071 1.00 . A A . 38 GLU N 1 1
1 625 1 1 38 GLU O O -1.851 -9.112 2.749 1.00 . A A . 38 GLU O 1 1
1 626 1 1 38 GLU OE1 O -6.110 -9.869 1.284 1.00 . A A . 38 GLU OE1 1 1
1 627 1 1 38 GLU OE2 O -7.400 -8.240 1.974 1.00 . A A . 38 GLU OE2 1 1
1 628 1 1 39 PRO C C -1.865 -10.219 -0.288 1.00 . A A . 39 PRO C 1 1
1 629 1 1 39 PRO CA C -1.824 -11.190 0.891 1.00 . A A . 39 PRO CA 1 1
1 630 1 1 39 PRO CB C -2.135 -12.618 0.411 1.00 . A A . 39 PRO CB 1 1
1 631 1 1 39 PRO CD C -3.924 -11.932 1.847 1.00 . A A . 39 PRO CD 1 1
1 632 1 1 39 PRO CG C -3.197 -13.136 1.327 1.00 . A A . 39 PRO CG 1 1
1 633 1 1 39 PRO HA H -0.841 -11.167 1.338 1.00 . A A . 39 PRO HA 1 1
1 634 1 1 39 PRO HB2 H -2.480 -12.586 -0.612 1.00 . A A . 39 PRO HB2 1 1
1 635 1 1 39 PRO HB3 H -1.239 -13.219 0.472 1.00 . A A . 39 PRO HB3 1 1
1 636 1 1 39 PRO HD2 H -4.715 -11.642 1.170 1.00 . A A . 39 PRO HD2 1 1
1 637 1 1 39 PRO HD3 H -4.315 -12.121 2.835 1.00 . A A . 39 PRO HD3 1 1
1 638 1 1 39 PRO HG2 H -3.873 -13.775 0.780 1.00 . A A . 39 PRO HG2 1 1
1 639 1 1 39 PRO HG3 H -2.743 -13.679 2.143 1.00 . A A . 39 PRO HG3 1 1
1 640 1 1 39 PRO N N -2.865 -10.919 1.886 1.00 . A A . 39 PRO N 1 1
1 641 1 1 39 PRO O O -0.862 -10.025 -0.979 1.00 . A A . 39 PRO O 1 1
1 642 1 1 40 VAL C C -3.531 -7.309 -1.246 1.00 . A A . 40 VAL C 1 1
1 643 1 1 40 VAL CA C -3.201 -8.738 -1.670 1.00 . A A . 40 VAL CA 1 1
1 644 1 1 40 VAL CB C -4.323 -9.261 -2.594 1.00 . A A . 40 VAL CB 1 1
1 645 1 1 40 VAL CG1 C -4.451 -8.392 -3.836 1.00 . A A . 40 VAL CG1 1 1
1 646 1 1 40 VAL CG2 C -4.073 -10.712 -2.979 1.00 . A A . 40 VAL CG2 1 1
1 647 1 1 40 VAL H H -3.764 -9.732 0.114 1.00 . A A . 40 VAL H 1 1
1 648 1 1 40 VAL HA H -2.277 -8.733 -2.231 1.00 . A A . 40 VAL HA 1 1
1 649 1 1 40 VAL HB H -5.255 -9.211 -2.052 1.00 . A A . 40 VAL HB 1 1
1 650 1 1 40 VAL HG11 H -3.518 -8.403 -4.379 1.00 . A A . 40 VAL HG11 1 1
1 651 1 1 40 VAL HG12 H -4.685 -7.379 -3.544 1.00 . A A . 40 VAL HG12 1 1
1 652 1 1 40 VAL HG13 H -5.238 -8.777 -4.466 1.00 . A A . 40 VAL HG13 1 1
1 653 1 1 40 VAL HG21 H -4.074 -11.325 -2.089 1.00 . A A . 40 VAL HG21 1 1
1 654 1 1 40 VAL HG22 H -3.116 -10.794 -3.470 1.00 . A A . 40 VAL HG22 1 1
1 655 1 1 40 VAL HG23 H -4.851 -11.049 -3.649 1.00 . A A . 40 VAL HG23 1 1
1 656 1 1 40 VAL N N -3.019 -9.606 -0.514 1.00 . A A . 40 VAL N 1 1
1 657 1 1 40 VAL O O -4.598 -7.046 -0.692 1.00 . A A . 40 VAL O 1 1
1 658 1 1 41 VAL C C -3.767 -4.351 -2.223 1.00 . A A . 41 VAL C 1 1
1 659 1 1 41 VAL CA C -2.828 -4.984 -1.202 1.00 . A A . 41 VAL CA 1 1
1 660 1 1 41 VAL CB C -1.500 -4.191 -1.159 1.00 . A A . 41 VAL CB 1 1
1 661 1 1 41 VAL CG1 C -1.760 -2.711 -0.909 1.00 . A A . 41 VAL CG1 1 1
1 662 1 1 41 VAL CG2 C -0.572 -4.751 -0.091 1.00 . A A . 41 VAL CG2 1 1
1 663 1 1 41 VAL H H -1.785 -6.658 -1.971 1.00 . A A . 41 VAL H 1 1
1 664 1 1 41 VAL HA H -3.288 -4.932 -0.224 1.00 . A A . 41 VAL HA 1 1
1 665 1 1 41 VAL HB H -1.012 -4.290 -2.117 1.00 . A A . 41 VAL HB 1 1
1 666 1 1 41 VAL HG11 H -2.267 -2.589 0.037 1.00 . A A . 41 VAL HG11 1 1
1 667 1 1 41 VAL HG12 H -2.377 -2.314 -1.702 1.00 . A A . 41 VAL HG12 1 1
1 668 1 1 41 VAL HG13 H -0.819 -2.180 -0.884 1.00 . A A . 41 VAL HG13 1 1
1 669 1 1 41 VAL HG21 H 0.335 -4.164 -0.060 1.00 . A A . 41 VAL HG21 1 1
1 670 1 1 41 VAL HG22 H -0.329 -5.777 -0.324 1.00 . A A . 41 VAL HG22 1 1
1 671 1 1 41 VAL HG23 H -1.061 -4.706 0.870 1.00 . A A . 41 VAL HG23 1 1
1 672 1 1 41 VAL N N -2.617 -6.388 -1.521 1.00 . A A . 41 VAL N 1 1
1 673 1 1 41 VAL O O -3.397 -4.131 -3.382 1.00 . A A . 41 VAL O 1 1
1 674 1 1 42 THR C C -6.111 -1.986 -2.302 1.00 . A A . 42 THR C 1 1
1 675 1 1 42 THR CA C -5.983 -3.466 -2.643 1.00 . A A . 42 THR CA 1 1
1 676 1 1 42 THR CB C -7.347 -4.156 -2.473 1.00 . A A . 42 THR CB 1 1
1 677 1 1 42 THR CG2 C -7.337 -5.538 -3.101 1.00 . A A . 42 THR CG2 1 1
1 678 1 1 42 THR H H -5.241 -4.349 -0.883 1.00 . A A . 42 THR H 1 1
1 679 1 1 42 THR HA H -5.669 -3.571 -3.671 1.00 . A A . 42 THR HA 1 1
1 680 1 1 42 THR HB H -8.101 -3.557 -2.965 1.00 . A A . 42 THR HB 1 1
1 681 1 1 42 THR HG1 H -7.789 -5.196 -0.850 1.00 . A A . 42 THR HG1 1 1
1 682 1 1 42 THR HG21 H -8.297 -6.009 -2.950 1.00 . A A . 42 THR HG21 1 1
1 683 1 1 42 THR HG22 H -6.566 -6.137 -2.641 1.00 . A A . 42 THR HG22 1 1
1 684 1 1 42 THR HG23 H -7.140 -5.451 -4.160 1.00 . A A . 42 THR HG23 1 1
1 685 1 1 42 THR N N -4.991 -4.097 -1.796 1.00 . A A . 42 THR N 1 1
1 686 1 1 42 THR O O -5.373 -1.474 -1.455 1.00 . A A . 42 THR O 1 1
1 687 1 1 42 THR OG1 O -7.667 -4.262 -1.081 1.00 . A A . 42 THR OG1 1 1
1 688 1 1 43 ALA C C -7.838 0.256 -1.254 1.00 . A A . 43 ALA C 1 1
1 689 1 1 43 ALA CA C -7.298 0.100 -2.667 1.00 . A A . 43 ALA CA 1 1
1 690 1 1 43 ALA CB C -8.275 0.682 -3.678 1.00 . A A . 43 ALA CB 1 1
1 691 1 1 43 ALA H H -7.596 -1.762 -3.630 1.00 . A A . 43 ALA H 1 1
1 692 1 1 43 ALA HA H -6.363 0.635 -2.750 1.00 . A A . 43 ALA HA 1 1
1 693 1 1 43 ALA HB1 H -8.439 1.727 -3.461 1.00 . A A . 43 ALA HB1 1 1
1 694 1 1 43 ALA HB2 H -9.214 0.150 -3.618 1.00 . A A . 43 ALA HB2 1 1
1 695 1 1 43 ALA HB3 H -7.866 0.581 -4.672 1.00 . A A . 43 ALA HB3 1 1
1 696 1 1 43 ALA N N -7.046 -1.304 -2.951 1.00 . A A . 43 ALA N 1 1
1 697 1 1 43 ALA O O -7.508 1.212 -0.555 1.00 . A A . 43 ALA O 1 1
1 698 1 1 44 ASP C C -8.122 -0.910 1.554 1.00 . A A . 44 ASP C 1 1
1 699 1 1 44 ASP CA C -9.216 -0.715 0.508 1.00 . A A . 44 ASP CA 1 1
1 700 1 1 44 ASP CB C -10.273 -1.818 0.636 1.00 . A A . 44 ASP CB 1 1
1 701 1 1 44 ASP CG C -10.803 -1.958 2.050 1.00 . A A . 44 ASP CG 1 1
1 702 1 1 44 ASP H H -8.871 -1.444 -1.450 1.00 . A A . 44 ASP H 1 1
1 703 1 1 44 ASP HA H -9.686 0.246 0.671 1.00 . A A . 44 ASP HA 1 1
1 704 1 1 44 ASP HB2 H -11.102 -1.588 -0.016 1.00 . A A . 44 ASP HB2 1 1
1 705 1 1 44 ASP HB3 H -9.837 -2.761 0.338 1.00 . A A . 44 ASP HB3 1 1
1 706 1 1 44 ASP N N -8.649 -0.710 -0.835 1.00 . A A . 44 ASP N 1 1
1 707 1 1 44 ASP O O -8.091 -0.214 2.571 1.00 . A A . 44 ASP O 1 1
1 708 1 1 44 ASP OD1 O -11.680 -1.160 2.441 1.00 . A A . 44 ASP OD1 1 1
1 709 1 1 44 ASP OD2 O -10.340 -2.863 2.776 1.00 . A A . 44 ASP OD2 1 1
1 710 1 1 45 VAL C C -5.180 -0.894 2.276 1.00 . A A . 45 VAL C 1 1
1 711 1 1 45 VAL CA C -6.099 -2.109 2.191 1.00 . A A . 45 VAL CA 1 1
1 712 1 1 45 VAL CB C -5.282 -3.341 1.745 1.00 . A A . 45 VAL CB 1 1
1 713 1 1 45 VAL CG1 C -4.098 -3.575 2.674 1.00 . A A . 45 VAL CG1 1 1
1 714 1 1 45 VAL CG2 C -6.169 -4.575 1.693 1.00 . A A . 45 VAL CG2 1 1
1 715 1 1 45 VAL H H -7.309 -2.385 0.472 1.00 . A A . 45 VAL H 1 1
1 716 1 1 45 VAL HA H -6.505 -2.307 3.173 1.00 . A A . 45 VAL HA 1 1
1 717 1 1 45 VAL HB H -4.900 -3.156 0.752 1.00 . A A . 45 VAL HB 1 1
1 718 1 1 45 VAL HG11 H -4.457 -3.732 3.681 1.00 . A A . 45 VAL HG11 1 1
1 719 1 1 45 VAL HG12 H -3.449 -2.713 2.654 1.00 . A A . 45 VAL HG12 1 1
1 720 1 1 45 VAL HG13 H -3.549 -4.446 2.347 1.00 . A A . 45 VAL HG13 1 1
1 721 1 1 45 VAL HG21 H -6.977 -4.407 0.997 1.00 . A A . 45 VAL HG21 1 1
1 722 1 1 45 VAL HG22 H -6.574 -4.770 2.674 1.00 . A A . 45 VAL HG22 1 1
1 723 1 1 45 VAL HG23 H -5.586 -5.424 1.369 1.00 . A A . 45 VAL HG23 1 1
1 724 1 1 45 VAL N N -7.217 -1.849 1.290 1.00 . A A . 45 VAL N 1 1
1 725 1 1 45 VAL O O -4.774 -0.487 3.364 1.00 . A A . 45 VAL O 1 1
1 726 1 1 46 PHE C C -4.720 2.029 1.834 1.00 . A A . 46 PHE C 1 1
1 727 1 1 46 PHE CA C -4.043 0.895 1.070 1.00 . A A . 46 PHE CA 1 1
1 728 1 1 46 PHE CB C -3.809 1.310 -0.387 1.00 . A A . 46 PHE CB 1 1
1 729 1 1 46 PHE CD1 C -3.004 3.702 -0.390 1.00 . A A . 46 PHE CD1 1 1
1 730 1 1 46 PHE CD2 C -1.461 1.975 -0.966 1.00 . A A . 46 PHE CD2 1 1
1 731 1 1 46 PHE CE1 C -2.017 4.651 -0.580 1.00 . A A . 46 PHE CE1 1 1
1 732 1 1 46 PHE CE2 C -0.473 2.920 -1.159 1.00 . A A . 46 PHE CE2 1 1
1 733 1 1 46 PHE CG C -2.737 2.351 -0.580 1.00 . A A . 46 PHE CG 1 1
1 734 1 1 46 PHE CZ C -0.750 4.259 -0.966 1.00 . A A . 46 PHE CZ 1 1
1 735 1 1 46 PHE H H -5.208 -0.692 0.282 1.00 . A A . 46 PHE H 1 1
1 736 1 1 46 PHE HA H -3.093 0.669 1.536 1.00 . A A . 46 PHE HA 1 1
1 737 1 1 46 PHE HB2 H -3.524 0.437 -0.956 1.00 . A A . 46 PHE HB2 1 1
1 738 1 1 46 PHE HB3 H -4.731 1.704 -0.790 1.00 . A A . 46 PHE HB3 1 1
1 739 1 1 46 PHE HD1 H -3.992 4.013 -0.089 1.00 . A A . 46 PHE HD1 1 1
1 740 1 1 46 PHE HD2 H -1.240 0.929 -1.116 1.00 . A A . 46 PHE HD2 1 1
1 741 1 1 46 PHE HE1 H -2.234 5.698 -0.427 1.00 . A A . 46 PHE HE1 1 1
1 742 1 1 46 PHE HE2 H 0.517 2.611 -1.459 1.00 . A A . 46 PHE HE2 1 1
1 743 1 1 46 PHE HZ H 0.023 4.998 -1.115 1.00 . A A . 46 PHE HZ 1 1
1 744 1 1 46 PHE N N -4.873 -0.305 1.123 1.00 . A A . 46 PHE N 1 1
1 745 1 1 46 PHE O O -4.068 2.797 2.537 1.00 . A A . 46 PHE O 1 1
1 746 1 1 47 ARG C C -6.711 2.947 3.894 1.00 . A A . 47 ARG C 1 1
1 747 1 1 47 ARG CA C -6.839 3.113 2.381 1.00 . A A . 47 ARG CA 1 1
1 748 1 1 47 ARG CB C -8.302 2.971 1.955 1.00 . A A . 47 ARG CB 1 1
1 749 1 1 47 ARG CD C -8.787 5.420 1.636 1.00 . A A . 47 ARG CD 1 1
1 750 1 1 47 ARG CG C -9.198 4.137 2.341 1.00 . A A . 47 ARG CG 1 1
1 751 1 1 47 ARG CZ C -7.058 7.156 1.986 1.00 . A A . 47 ARG CZ 1 1
1 752 1 1 47 ARG H H -6.486 1.473 1.091 1.00 . A A . 47 ARG H 1 1
1 753 1 1 47 ARG HA H -6.478 4.091 2.098 1.00 . A A . 47 ARG HA 1 1
1 754 1 1 47 ARG HB2 H -8.338 2.862 0.882 1.00 . A A . 47 ARG HB2 1 1
1 755 1 1 47 ARG HB3 H -8.702 2.075 2.407 1.00 . A A . 47 ARG HB3 1 1
1 756 1 1 47 ARG HD2 H -8.282 5.162 0.718 1.00 . A A . 47 ARG HD2 1 1
1 757 1 1 47 ARG HD3 H -9.674 5.994 1.410 1.00 . A A . 47 ARG HD3 1 1
1 758 1 1 47 ARG HE H -7.941 6.092 3.445 1.00 . A A . 47 ARG HE 1 1
1 759 1 1 47 ARG HG2 H -10.218 3.902 2.071 1.00 . A A . 47 ARG HG2 1 1
1 760 1 1 47 ARG HG3 H -9.134 4.289 3.410 1.00 . A A . 47 ARG HG3 1 1
1 761 1 1 47 ARG HH11 H -7.471 6.809 0.034 1.00 . A A . 47 ARG HH11 1 1
1 762 1 1 47 ARG HH12 H -6.304 8.051 0.335 1.00 . A A . 47 ARG HH12 1 1
1 763 1 1 47 ARG HH21 H -6.438 7.735 3.830 1.00 . A A . 47 ARG HH21 1 1
1 764 1 1 47 ARG HH22 H -5.702 8.587 2.491 1.00 . A A . 47 ARG HH22 1 1
1 765 1 1 47 ARG N N -6.036 2.110 1.690 1.00 . A A . 47 ARG N 1 1
1 766 1 1 47 ARG NE N -7.893 6.231 2.458 1.00 . A A . 47 ARG NE 1 1
1 767 1 1 47 ARG NH1 N -6.936 7.355 0.679 1.00 . A A . 47 ARG NH1 1 1
1 768 1 1 47 ARG NH2 N -6.343 7.885 2.831 1.00 . A A . 47 ARG NH2 1 1
1 769 1 1 47 ARG O O -6.403 3.900 4.610 1.00 . A A . 47 ARG O 1 1
1 770 1 1 48 LYS C C -5.413 1.638 6.300 1.00 . A A . 48 LYS C 1 1
1 771 1 1 48 LYS CA C -6.828 1.405 5.789 1.00 . A A . 48 LYS CA 1 1
1 772 1 1 48 LYS CB C -7.241 -0.046 6.041 1.00 . A A . 48 LYS CB 1 1
1 773 1 1 48 LYS CD C -9.040 -1.778 5.823 1.00 . A A . 48 LYS CD 1 1
1 774 1 1 48 LYS CE C -10.535 -2.023 5.737 1.00 . A A . 48 LYS CE 1 1
1 775 1 1 48 LYS CG C -8.724 -0.294 5.846 1.00 . A A . 48 LYS CG 1 1
1 776 1 1 48 LYS H H -7.163 1.005 3.734 1.00 . A A . 48 LYS H 1 1
1 777 1 1 48 LYS HA H -7.502 2.059 6.321 1.00 . A A . 48 LYS HA 1 1
1 778 1 1 48 LYS HB2 H -6.697 -0.687 5.363 1.00 . A A . 48 LYS HB2 1 1
1 779 1 1 48 LYS HB3 H -6.983 -0.308 7.056 1.00 . A A . 48 LYS HB3 1 1
1 780 1 1 48 LYS HD2 H -8.560 -2.224 4.964 1.00 . A A . 48 LYS HD2 1 1
1 781 1 1 48 LYS HD3 H -8.659 -2.232 6.726 1.00 . A A . 48 LYS HD3 1 1
1 782 1 1 48 LYS HE2 H -10.978 -1.804 6.697 1.00 . A A . 48 LYS HE2 1 1
1 783 1 1 48 LYS HE3 H -10.952 -1.367 4.988 1.00 . A A . 48 LYS HE3 1 1
1 784 1 1 48 LYS HG2 H -9.267 0.167 6.658 1.00 . A A . 48 LYS HG2 1 1
1 785 1 1 48 LYS HG3 H -9.031 0.145 4.909 1.00 . A A . 48 LYS HG3 1 1
1 786 1 1 48 LYS HZ1 H -10.518 -3.620 4.401 1.00 . A A . 48 LYS HZ1 1 1
1 787 1 1 48 LYS HZ2 H -11.875 -3.597 5.419 1.00 . A A . 48 LYS HZ2 1 1
1 788 1 1 48 LYS HZ3 H -10.366 -4.087 6.025 1.00 . A A . 48 LYS HZ3 1 1
1 789 1 1 48 LYS N N -6.929 1.721 4.365 1.00 . A A . 48 LYS N 1 1
1 790 1 1 48 LYS NZ N -10.844 -3.429 5.373 1.00 . A A . 48 LYS NZ 1 1
1 791 1 1 48 LYS O O -5.218 2.153 7.403 1.00 . A A . 48 LYS O 1 1
1 792 1 1 49 ALA C C -2.720 2.945 5.954 1.00 . A A . 49 ALA C 1 1
1 793 1 1 49 ALA CA C -3.034 1.463 5.837 1.00 . A A . 49 ALA CA 1 1
1 794 1 1 49 ALA CB C -2.131 0.813 4.802 1.00 . A A . 49 ALA CB 1 1
1 795 1 1 49 ALA H H -4.656 0.833 4.634 1.00 . A A . 49 ALA H 1 1
1 796 1 1 49 ALA HA H -2.853 0.987 6.791 1.00 . A A . 49 ALA HA 1 1
1 797 1 1 49 ALA HB1 H -2.257 1.311 3.852 1.00 . A A . 49 ALA HB1 1 1
1 798 1 1 49 ALA HB2 H -2.393 -0.229 4.699 1.00 . A A . 49 ALA HB2 1 1
1 799 1 1 49 ALA HB3 H -1.100 0.896 5.119 1.00 . A A . 49 ALA HB3 1 1
1 800 1 1 49 ALA N N -4.431 1.261 5.491 1.00 . A A . 49 ALA N 1 1
1 801 1 1 49 ALA O O -2.066 3.378 6.903 1.00 . A A . 49 ALA O 1 1
1 802 1 1 50 LYS C C -3.577 5.798 6.228 1.00 . A A . 50 LYS C 1 1
1 803 1 1 50 LYS CA C -2.984 5.154 4.980 1.00 . A A . 50 LYS CA 1 1
1 804 1 1 50 LYS CB C -3.584 5.773 3.717 1.00 . A A . 50 LYS CB 1 1
1 805 1 1 50 LYS CD C -1.749 7.474 3.523 1.00 . A A . 50 LYS CD 1 1
1 806 1 1 50 LYS CE C -1.410 8.911 3.165 1.00 . A A . 50 LYS CE 1 1
1 807 1 1 50 LYS CG C -3.249 7.242 3.536 1.00 . A A . 50 LYS CG 1 1
1 808 1 1 50 LYS H H -3.742 3.312 4.272 1.00 . A A . 50 LYS H 1 1
1 809 1 1 50 LYS HA H -1.915 5.318 4.979 1.00 . A A . 50 LYS HA 1 1
1 810 1 1 50 LYS HB2 H -3.218 5.233 2.856 1.00 . A A . 50 LYS HB2 1 1
1 811 1 1 50 LYS HB3 H -4.659 5.675 3.761 1.00 . A A . 50 LYS HB3 1 1
1 812 1 1 50 LYS HD2 H -1.354 7.253 4.502 1.00 . A A . 50 LYS HD2 1 1
1 813 1 1 50 LYS HD3 H -1.300 6.815 2.795 1.00 . A A . 50 LYS HD3 1 1
1 814 1 1 50 LYS HE2 H -0.338 9.031 3.188 1.00 . A A . 50 LYS HE2 1 1
1 815 1 1 50 LYS HE3 H -1.771 9.107 2.165 1.00 . A A . 50 LYS HE3 1 1
1 816 1 1 50 LYS HG2 H -3.663 7.585 2.599 1.00 . A A . 50 LYS HG2 1 1
1 817 1 1 50 LYS HG3 H -3.684 7.803 4.349 1.00 . A A . 50 LYS HG3 1 1
1 818 1 1 50 LYS HZ1 H -1.829 9.628 5.088 1.00 . A A . 50 LYS HZ1 1 1
1 819 1 1 50 LYS HZ2 H -3.062 9.927 3.961 1.00 . A A . 50 LYS HZ2 1 1
1 820 1 1 50 LYS HZ3 H -1.639 10.839 3.924 1.00 . A A . 50 LYS HZ3 1 1
1 821 1 1 50 LYS N N -3.211 3.720 4.995 1.00 . A A . 50 LYS N 1 1
1 822 1 1 50 LYS NZ N -2.026 9.892 4.100 1.00 . A A . 50 LYS NZ 1 1
1 823 1 1 50 LYS O O -2.908 6.575 6.903 1.00 . A A . 50 LYS O 1 1
1 824 1 1 51 GLU C C -4.723 5.529 9.003 1.00 . A A . 51 GLU C 1 1
1 825 1 1 51 GLU CA C -5.476 5.956 7.748 1.00 . A A . 51 GLU CA 1 1
1 826 1 1 51 GLU CB C -6.925 5.471 7.833 1.00 . A A . 51 GLU CB 1 1
1 827 1 1 51 GLU CD C -7.815 6.628 5.762 1.00 . A A . 51 GLU CD 1 1
1 828 1 1 51 GLU CG C -7.938 6.448 7.258 1.00 . A A . 51 GLU CG 1 1
1 829 1 1 51 GLU H H -5.318 4.852 5.941 1.00 . A A . 51 GLU H 1 1
1 830 1 1 51 GLU HA H -5.473 7.035 7.694 1.00 . A A . 51 GLU HA 1 1
1 831 1 1 51 GLU HB2 H -7.010 4.540 7.293 1.00 . A A . 51 GLU HB2 1 1
1 832 1 1 51 GLU HB3 H -7.172 5.298 8.870 1.00 . A A . 51 GLU HB3 1 1
1 833 1 1 51 GLU HG2 H -8.930 6.084 7.477 1.00 . A A . 51 GLU HG2 1 1
1 834 1 1 51 GLU HG3 H -7.798 7.408 7.733 1.00 . A A . 51 GLU HG3 1 1
1 835 1 1 51 GLU N N -4.821 5.453 6.541 1.00 . A A . 51 GLU N 1 1
1 836 1 1 51 GLU O O -4.648 6.278 9.975 1.00 . A A . 51 GLU O 1 1
1 837 1 1 51 GLU OE1 O -7.013 7.478 5.320 1.00 . A A . 51 GLU OE1 1 1
1 838 1 1 51 GLU OE2 O -8.542 5.939 5.018 1.00 . A A . 51 GLU OE2 1 1
1 839 1 1 52 HIS C C -2.122 4.551 10.322 1.00 . A A . 52 HIS C 1 1
1 840 1 1 52 HIS CA C -3.428 3.790 10.106 1.00 . A A . 52 HIS CA 1 1
1 841 1 1 52 HIS CB C -3.142 2.302 9.882 1.00 . A A . 52 HIS CB 1 1
1 842 1 1 52 HIS CD2 C -1.171 1.428 11.329 1.00 . A A . 52 HIS CD2 1 1
1 843 1 1 52 HIS CE1 C -2.341 0.449 12.895 1.00 . A A . 52 HIS CE1 1 1
1 844 1 1 52 HIS CG C -2.480 1.618 11.039 1.00 . A A . 52 HIS CG 1 1
1 845 1 1 52 HIS H H -4.253 3.786 8.156 1.00 . A A . 52 HIS H 1 1
1 846 1 1 52 HIS HA H -4.045 3.901 10.984 1.00 . A A . 52 HIS HA 1 1
1 847 1 1 52 HIS HB2 H -4.074 1.793 9.690 1.00 . A A . 52 HIS HB2 1 1
1 848 1 1 52 HIS HB3 H -2.498 2.195 9.021 1.00 . A A . 52 HIS HB3 1 1
1 849 1 1 52 HIS HD1 H -4.170 0.948 12.111 1.00 . A A . 52 HIS HD1 1 1
1 850 1 1 52 HIS HD2 H -0.330 1.782 10.751 1.00 . A A . 52 HIS HD2 1 1
1 851 1 1 52 HIS HE1 H -2.611 -0.107 13.780 1.00 . A A . 52 HIS HE1 1 1
1 852 1 1 52 HIS HE2 H -0.316 0.200 12.795 1.00 . A A . 52 HIS HE2 1 1
1 853 1 1 52 HIS N N -4.163 4.330 8.970 1.00 . A A . 52 HIS N 1 1
1 854 1 1 52 HIS ND1 N -3.185 0.993 12.040 1.00 . A A . 52 HIS ND1 1 1
1 855 1 1 52 HIS NE2 N -1.111 0.696 12.487 1.00 . A A . 52 HIS NE2 1 1
1 856 1 1 52 HIS O O -1.767 4.879 11.451 1.00 . A A . 52 HIS O 1 1
1 857 1 1 53 LEU C C -0.297 6.996 9.516 1.00 . A A . 53 LEU C 1 1
1 858 1 1 53 LEU CA C -0.121 5.496 9.311 1.00 . A A . 53 LEU CA 1 1
1 859 1 1 53 LEU CB C 0.682 5.239 8.035 1.00 . A A . 53 LEU CB 1 1
1 860 1 1 53 LEU CD1 C 1.604 3.629 6.354 1.00 . A A . 53 LEU CD1 1 1
1 861 1 1 53 LEU CD2 C 1.701 3.073 8.790 1.00 . A A . 53 LEU CD2 1 1
1 862 1 1 53 LEU CG C 0.903 3.766 7.695 1.00 . A A . 53 LEU CG 1 1
1 863 1 1 53 LEU H H -1.771 4.566 8.354 1.00 . A A . 53 LEU H 1 1
1 864 1 1 53 LEU HA H 0.415 5.089 10.153 1.00 . A A . 53 LEU HA 1 1
1 865 1 1 53 LEU HB2 H 0.163 5.704 7.210 1.00 . A A . 53 LEU HB2 1 1
1 866 1 1 53 LEU HB3 H 1.648 5.709 8.140 1.00 . A A . 53 LEU HB3 1 1
1 867 1 1 53 LEU HD11 H 1.777 2.584 6.143 1.00 . A A . 53 LEU HD11 1 1
1 868 1 1 53 LEU HD12 H 2.549 4.151 6.387 1.00 . A A . 53 LEU HD12 1 1
1 869 1 1 53 LEU HD13 H 0.984 4.055 5.580 1.00 . A A . 53 LEU HD13 1 1
1 870 1 1 53 LEU HD21 H 1.159 3.132 9.721 1.00 . A A . 53 LEU HD21 1 1
1 871 1 1 53 LEU HD22 H 2.661 3.557 8.900 1.00 . A A . 53 LEU HD22 1 1
1 872 1 1 53 LEU HD23 H 1.849 2.037 8.525 1.00 . A A . 53 LEU HD23 1 1
1 873 1 1 53 LEU HG H -0.057 3.277 7.619 1.00 . A A . 53 LEU HG 1 1
1 874 1 1 53 LEU N N -1.416 4.825 9.235 1.00 . A A . 53 LEU N 1 1
1 875 1 1 53 LEU O O 0.445 7.628 10.272 1.00 . A A . 53 LEU O 1 1
1 876 1 1 54 GLY C C -2.537 9.430 7.881 1.00 . A A . 54 GLY C 1 1
1 877 1 1 54 GLY CA C -1.538 8.977 8.923 1.00 . A A . 54 GLY CA 1 1
1 878 1 1 54 GLY H H -1.856 6.996 8.266 1.00 . A A . 54 GLY H 1 1
1 879 1 1 54 GLY HA2 H -1.922 9.211 9.905 1.00 . A A . 54 GLY HA2 1 1
1 880 1 1 54 GLY HA3 H -0.609 9.509 8.773 1.00 . A A . 54 GLY HA3 1 1
1 881 1 1 54 GLY N N -1.285 7.557 8.840 1.00 . A A . 54 GLY N 1 1
1 882 1 1 54 GLY O O -2.162 10.010 6.860 1.00 . A A . 54 GLY O 1 1
1 883 1 1 55 GLY C C -5.370 10.922 7.517 1.00 . A A . 55 GLY C 1 1
1 884 1 1 55 GLY CA C -4.853 9.539 7.201 1.00 . A A . 55 GLY CA 1 1
1 885 1 1 55 GLY H H -4.041 8.658 8.944 1.00 . A A . 55 GLY H 1 1
1 886 1 1 55 GLY HA2 H -4.458 9.531 6.195 1.00 . A A . 55 GLY HA2 1 1
1 887 1 1 55 GLY HA3 H -5.669 8.834 7.267 1.00 . A A . 55 GLY HA3 1 1
1 888 1 1 55 GLY N N -3.807 9.142 8.124 1.00 . A A . 55 GLY N 1 1
1 889 1 1 55 GLY O O -6.445 11.079 8.100 1.00 . A A . 55 GLY O 1 1
1 890 1 1 56 LEU C C -5.666 13.975 6.321 1.00 . A A . 56 LEU C 1 1
1 891 1 1 56 LEU CA C -4.927 13.305 7.473 1.00 . A A . 56 LEU CA 1 1
1 892 1 1 56 LEU CB C -3.668 14.111 7.831 1.00 . A A . 56 LEU CB 1 1
1 893 1 1 56 LEU CD1 C -1.722 15.497 7.093 1.00 . A A . 56 LEU CD1 1 1
1 894 1 1 56 LEU CD2 C -1.993 13.210 6.169 1.00 . A A . 56 LEU CD2 1 1
1 895 1 1 56 LEU CG C -2.727 14.446 6.666 1.00 . A A . 56 LEU CG 1 1
1 896 1 1 56 LEU H H -3.781 11.736 6.630 1.00 . A A . 56 LEU H 1 1
1 897 1 1 56 LEU HA H -5.580 13.284 8.332 1.00 . A A . 56 LEU HA 1 1
1 898 1 1 56 LEU HB2 H -3.985 15.039 8.284 1.00 . A A . 56 LEU HB2 1 1
1 899 1 1 56 LEU HB3 H -3.108 13.549 8.565 1.00 . A A . 56 LEU HB3 1 1
1 900 1 1 56 LEU HD11 H -1.135 15.120 7.918 1.00 . A A . 56 LEU HD11 1 1
1 901 1 1 56 LEU HD12 H -2.245 16.390 7.402 1.00 . A A . 56 LEU HD12 1 1
1 902 1 1 56 LEU HD13 H -1.069 15.729 6.264 1.00 . A A . 56 LEU HD13 1 1
1 903 1 1 56 LEU HD21 H -1.369 13.479 5.331 1.00 . A A . 56 LEU HD21 1 1
1 904 1 1 56 LEU HD22 H -2.710 12.464 5.862 1.00 . A A . 56 LEU HD22 1 1
1 905 1 1 56 LEU HD23 H -1.376 12.814 6.962 1.00 . A A . 56 LEU HD23 1 1
1 906 1 1 56 LEU HG H -3.305 14.848 5.848 1.00 . A A . 56 LEU HG 1 1
1 907 1 1 56 LEU N N -4.595 11.927 7.145 1.00 . A A . 56 LEU N 1 1
1 908 1 1 56 LEU O O -6.215 15.066 6.480 1.00 . A A . 56 LEU O 1 1
1 909 1 1 57 GLU C C -7.893 13.786 4.245 1.00 . A A . 57 GLU C 1 1
1 910 1 1 57 GLU CA C -6.387 13.855 4.007 1.00 . A A . 57 GLU CA 1 1
1 911 1 1 57 GLU CB C -6.017 13.093 2.724 1.00 . A A . 57 GLU CB 1 1
1 912 1 1 57 GLU CD C -4.982 10.828 3.186 1.00 . A A . 57 GLU CD 1 1
1 913 1 1 57 GLU CG C -6.236 11.588 2.802 1.00 . A A . 57 GLU CG 1 1
1 914 1 1 57 GLU H H -5.193 12.470 5.082 1.00 . A A . 57 GLU H 1 1
1 915 1 1 57 GLU HA H -6.101 14.891 3.893 1.00 . A A . 57 GLU HA 1 1
1 916 1 1 57 GLU HB2 H -6.611 13.478 1.909 1.00 . A A . 57 GLU HB2 1 1
1 917 1 1 57 GLU HB3 H -4.975 13.269 2.508 1.00 . A A . 57 GLU HB3 1 1
1 918 1 1 57 GLU HG2 H -6.996 11.386 3.541 1.00 . A A . 57 GLU HG2 1 1
1 919 1 1 57 GLU HG3 H -6.571 11.236 1.837 1.00 . A A . 57 GLU HG3 1 1
1 920 1 1 57 GLU N N -5.673 13.328 5.162 1.00 . A A . 57 GLU N 1 1
1 921 1 1 57 GLU O O -8.389 12.842 4.864 1.00 . A A . 57 GLU O 1 1
1 922 1 1 57 GLU OE1 O -4.408 11.107 4.258 1.00 . A A . 57 GLU OE1 1 1
1 923 1 1 57 GLU OE2 O -4.555 9.949 2.406 1.00 . A A . 57 GLU OE2 1 1
1 924 1 1 58 HIS C C -10.793 14.818 2.616 1.00 . A A . 58 HIS C 1 1
1 925 1 1 58 HIS CA C -10.059 14.830 3.955 1.00 . A A . 58 HIS CA 1 1
1 926 1 1 58 HIS CB C -10.475 16.042 4.815 1.00 . A A . 58 HIS CB 1 1
1 927 1 1 58 HIS CD2 C -8.780 17.979 4.472 1.00 . A A . 58 HIS CD2 1 1
1 928 1 1 58 HIS CE1 C -10.071 19.337 3.336 1.00 . A A . 58 HIS CE1 1 1
1 929 1 1 58 HIS CG C -9.980 17.370 4.323 1.00 . A A . 58 HIS CG 1 1
1 930 1 1 58 HIS H H -8.174 15.498 3.254 1.00 . A A . 58 HIS H 1 1
1 931 1 1 58 HIS HA H -10.333 13.929 4.487 1.00 . A A . 58 HIS HA 1 1
1 932 1 1 58 HIS HB2 H -11.552 16.091 4.850 1.00 . A A . 58 HIS HB2 1 1
1 933 1 1 58 HIS HB3 H -10.098 15.900 5.818 1.00 . A A . 58 HIS HB3 1 1
1 934 1 1 58 HIS HD1 H -11.704 18.095 3.333 1.00 . A A . 58 HIS HD1 1 1
1 935 1 1 58 HIS HD2 H -7.916 17.575 4.980 1.00 . A A . 58 HIS HD2 1 1
1 936 1 1 58 HIS HE1 H -10.428 20.192 2.782 1.00 . A A . 58 HIS HE1 1 1
1 937 1 1 58 HIS HE2 H -8.113 19.826 3.716 1.00 . A A . 58 HIS HE2 1 1
1 938 1 1 58 HIS N N -8.616 14.785 3.762 1.00 . A A . 58 HIS N 1 1
1 939 1 1 58 HIS ND1 N -10.765 18.249 3.607 1.00 . A A . 58 HIS ND1 1 1
1 940 1 1 58 HIS NE2 N -8.864 19.199 3.851 1.00 . A A . 58 HIS NE2 1 1
1 941 1 1 58 HIS O O -10.914 15.839 1.937 1.00 . A A . 58 HIS O 1 1
1 942 1 1 59 HIS C C -13.013 12.311 1.242 1.00 . A A . 59 HIS C 1 1
1 943 1 1 59 HIS CA C -12.028 13.453 1.021 1.00 . A A . 59 HIS CA 1 1
1 944 1 1 59 HIS CB C -11.105 13.165 -0.173 1.00 . A A . 59 HIS CB 1 1
1 945 1 1 59 HIS CD2 C -13.061 13.497 -1.861 1.00 . A A . 59 HIS CD2 1 1
1 946 1 1 59 HIS CE1 C -12.031 12.815 -3.668 1.00 . A A . 59 HIS CE1 1 1
1 947 1 1 59 HIS CG C -11.801 13.145 -1.504 1.00 . A A . 59 HIS CG 1 1
1 948 1 1 59 HIS H H -11.041 12.847 2.786 1.00 . A A . 59 HIS H 1 1
1 949 1 1 59 HIS HA H -12.579 14.364 0.837 1.00 . A A . 59 HIS HA 1 1
1 950 1 1 59 HIS HB2 H -10.340 13.924 -0.214 1.00 . A A . 59 HIS HB2 1 1
1 951 1 1 59 HIS HB3 H -10.637 12.202 -0.029 1.00 . A A . 59 HIS HB3 1 1
1 952 1 1 59 HIS HD1 H -10.248 12.417 -2.737 1.00 . A A . 59 HIS HD1 1 1
1 953 1 1 59 HIS HD2 H -13.834 13.869 -1.201 1.00 . A A . 59 HIS HD2 1 1
1 954 1 1 59 HIS HE1 H -11.821 12.550 -4.694 1.00 . A A . 59 HIS HE1 1 1
1 955 1 1 59 HIS HE2 H -14.025 13.293 -3.724 1.00 . A A . 59 HIS HE2 1 1
1 956 1 1 59 HIS N N -11.246 13.637 2.232 1.00 . A A . 59 HIS N 1 1
1 957 1 1 59 HIS ND1 N -11.186 12.724 -2.661 1.00 . A A . 59 HIS ND1 1 1
1 958 1 1 59 HIS NE2 N -13.176 13.281 -3.212 1.00 . A A . 59 HIS NE2 1 1
1 959 1 1 59 HIS O O -12.943 11.269 0.592 1.00 . A A . 59 HIS O 1 1
1 960 1 1 60 HIS C C -15.972 11.292 1.571 1.00 . A A . 60 HIS C 1 1
1 961 1 1 60 HIS CA C -14.856 11.483 2.600 1.00 . A A . 60 HIS CA 1 1
1 962 1 1 60 HIS CB C -15.447 11.836 3.969 1.00 . A A . 60 HIS CB 1 1
1 963 1 1 60 HIS CD2 C -15.828 9.544 5.123 1.00 . A A . 60 HIS CD2 1 1
1 964 1 1 60 HIS CE1 C -18.005 9.651 5.337 1.00 . A A . 60 HIS CE1 1 1
1 965 1 1 60 HIS CG C -16.232 10.724 4.596 1.00 . A A . 60 HIS CG 1 1
1 966 1 1 60 HIS H H -13.966 13.406 2.614 1.00 . A A . 60 HIS H 1 1
1 967 1 1 60 HIS HA H -14.303 10.560 2.687 1.00 . A A . 60 HIS HA 1 1
1 968 1 1 60 HIS HB2 H -14.644 12.095 4.643 1.00 . A A . 60 HIS HB2 1 1
1 969 1 1 60 HIS HB3 H -16.104 12.687 3.860 1.00 . A A . 60 HIS HB3 1 1
1 970 1 1 60 HIS HD1 H -18.194 11.494 4.457 1.00 . A A . 60 HIS HD1 1 1
1 971 1 1 60 HIS HD2 H -14.811 9.181 5.180 1.00 . A A . 60 HIS HD2 1 1
1 972 1 1 60 HIS HE1 H -19.028 9.405 5.588 1.00 . A A . 60 HIS HE1 1 1
1 973 1 1 60 HIS HE2 H -16.971 7.990 5.970 1.00 . A A . 60 HIS HE2 1 1
1 974 1 1 60 HIS N N -13.923 12.522 2.182 1.00 . A A . 60 HIS N 1 1
1 975 1 1 60 HIS ND1 N -17.601 10.757 4.745 1.00 . A A . 60 HIS ND1 1 1
1 976 1 1 60 HIS NE2 N -16.950 8.898 5.575 1.00 . A A . 60 HIS NE2 1 1
1 977 1 1 60 HIS O O -16.608 10.239 1.519 1.00 . A A . 60 HIS O 1 1
1 978 1 1 61 HIS C C -16.640 11.974 -1.632 1.00 . A A . 61 HIS C 1 1
1 979 1 1 61 HIS CA C -17.251 12.232 -0.260 1.00 . A A . 61 HIS CA 1 1
1 980 1 1 61 HIS CB C -18.082 13.520 -0.285 1.00 . A A . 61 HIS CB 1 1
1 981 1 1 61 HIS CD2 C -20.427 12.717 -1.049 1.00 . A A . 61 HIS CD2 1 1
1 982 1 1 61 HIS CE1 C -20.596 13.891 -2.885 1.00 . A A . 61 HIS CE1 1 1
1 983 1 1 61 HIS CG C -19.290 13.439 -1.172 1.00 . A A . 61 HIS CG 1 1
1 984 1 1 61 HIS H H -15.668 13.127 0.828 1.00 . A A . 61 HIS H 1 1
1 985 1 1 61 HIS HA H -17.897 11.404 -0.007 1.00 . A A . 61 HIS HA 1 1
1 986 1 1 61 HIS HB2 H -18.418 13.744 0.717 1.00 . A A . 61 HIS HB2 1 1
1 987 1 1 61 HIS HB3 H -17.461 14.332 -0.639 1.00 . A A . 61 HIS HB3 1 1
1 988 1 1 61 HIS HD1 H -18.762 14.794 -2.710 1.00 . A A . 61 HIS HD1 1 1
1 989 1 1 61 HIS HD2 H -20.662 12.024 -0.253 1.00 . A A . 61 HIS HD2 1 1
1 990 1 1 61 HIS HE1 H -20.973 14.311 -3.806 1.00 . A A . 61 HIS HE1 1 1
1 991 1 1 61 HIS HE2 H -22.192 12.832 -2.170 1.00 . A A . 61 HIS HE2 1 1
1 992 1 1 61 HIS N N -16.210 12.309 0.753 1.00 . A A . 61 HIS N 1 1
1 993 1 1 61 HIS ND1 N -19.428 14.164 -2.335 1.00 . A A . 61 HIS ND1 1 1
1 994 1 1 61 HIS NE2 N -21.223 13.014 -2.125 1.00 . A A . 61 HIS NE2 1 1
1 995 1 1 61 HIS O O -16.177 12.897 -2.303 1.00 . A A . 61 HIS O 1 1
1 996 1 1 62 HIS C C -17.219 10.097 -4.318 1.00 . A A . 62 HIS C 1 1
1 997 1 1 62 HIS CA C -16.081 10.338 -3.332 1.00 . A A . 62 HIS CA 1 1
1 998 1 1 62 HIS CB C -15.203 9.086 -3.205 1.00 . A A . 62 HIS CB 1 1
1 999 1 1 62 HIS CD2 C -13.508 9.075 -5.167 1.00 . A A . 62 HIS CD2 1 1
1 1000 1 1 62 HIS CE1 C -14.358 7.420 -6.320 1.00 . A A . 62 HIS CE1 1 1
1 1001 1 1 62 HIS CG C -14.595 8.630 -4.497 1.00 . A A . 62 HIS CG 1 1
1 1002 1 1 62 HIS H H -16.972 10.012 -1.437 1.00 . A A . 62 HIS H 1 1
1 1003 1 1 62 HIS HA H -15.477 11.157 -3.695 1.00 . A A . 62 HIS HA 1 1
1 1004 1 1 62 HIS HB2 H -14.395 9.293 -2.519 1.00 . A A . 62 HIS HB2 1 1
1 1005 1 1 62 HIS HB3 H -15.799 8.274 -2.813 1.00 . A A . 62 HIS HB3 1 1
1 1006 1 1 62 HIS HD1 H -15.898 7.053 -5.013 1.00 . A A . 62 HIS HD1 1 1
1 1007 1 1 62 HIS HD2 H -12.860 9.886 -4.866 1.00 . A A . 62 HIS HD2 1 1
1 1008 1 1 62 HIS HE1 H -14.522 6.681 -7.090 1.00 . A A . 62 HIS HE1 1 1
1 1009 1 1 62 HIS HE2 H -12.561 8.252 -6.846 1.00 . A A . 62 HIS HE2 1 1
1 1010 1 1 62 HIS N N -16.616 10.715 -2.032 1.00 . A A . 62 HIS N 1 1
1 1011 1 1 62 HIS ND1 N -15.104 7.593 -5.245 1.00 . A A . 62 HIS ND1 1 1
1 1012 1 1 62 HIS NE2 N -13.380 8.307 -6.298 1.00 . A A . 62 HIS NE2 1 1
1 1013 1 1 62 HIS O O -17.149 10.522 -5.470 1.00 . A A . 62 HIS O 1 1
1 1014 1 1 63 HIS C C -19.086 8.167 -5.784 1.00 . A A . 63 HIS C 1 1
1 1015 1 1 63 HIS CA C -19.443 9.113 -4.641 1.00 . A A . 63 HIS CA 1 1
1 1016 1 1 63 HIS CB C -20.105 10.388 -5.183 1.00 . A A . 63 HIS CB 1 1
1 1017 1 1 63 HIS CD2 C -22.671 10.000 -5.261 1.00 . A A . 63 HIS CD2 1 1
1 1018 1 1 63 HIS CE1 C -22.913 9.843 -7.428 1.00 . A A . 63 HIS CE1 1 1
1 1019 1 1 63 HIS CG C -21.444 10.145 -5.817 1.00 . A A . 63 HIS CG 1 1
1 1020 1 1 63 HIS H H -18.225 9.103 -2.913 1.00 . A A . 63 HIS H 1 1
1 1021 1 1 63 HIS HA H -20.145 8.610 -3.994 1.00 . A A . 63 HIS HA 1 1
1 1022 1 1 63 HIS HB2 H -20.246 11.087 -4.370 1.00 . A A . 63 HIS HB2 1 1
1 1023 1 1 63 HIS HB3 H -19.461 10.835 -5.927 1.00 . A A . 63 HIS HB3 1 1
1 1024 1 1 63 HIS HD1 H -20.926 10.103 -7.864 1.00 . A A . 63 HIS HD1 1 1
1 1025 1 1 63 HIS HD2 H -22.901 10.021 -4.204 1.00 . A A . 63 HIS HD2 1 1
1 1026 1 1 63 HIS HE1 H -23.353 9.729 -8.407 1.00 . A A . 63 HIS HE1 1 1
1 1027 1 1 63 HIS HE2 H -24.538 9.952 -6.203 1.00 . A A . 63 HIS HE2 1 1
1 1028 1 1 63 HIS N N -18.260 9.422 -3.841 1.00 . A A . 63 HIS N 1 1
1 1029 1 1 63 HIS ND1 N -21.632 10.040 -7.176 1.00 . A A . 63 HIS ND1 1 1
1 1030 1 1 63 HIS NE2 N -23.568 9.814 -6.284 1.00 . A A . 63 HIS NE2 1 1
1 1031 1 1 63 HIS O O -18.987 6.948 -5.531 1.00 . A A . 63 HIS O 1 1
1 1032 1 1 63 HIS OXT O -18.916 8.634 -6.923 1.00 . A A . 63 HIS OXT 1 1
2 1033 1 1 1 MET C C 8.342 -12.135 -0.254 1.00 . A A . 1 MET C 1 1
2 1034 1 1 1 MET CA C 8.332 -13.343 -1.182 1.00 . A A . 1 MET CA 1 1
2 1035 1 1 1 MET CB C 6.983 -13.424 -1.908 1.00 . A A . 1 MET CB 1 1
2 1036 1 1 1 MET CE C 5.522 -16.034 -4.820 1.00 . A A . 1 MET CE 1 1
2 1037 1 1 1 MET CG C 6.896 -14.549 -2.927 1.00 . A A . 1 MET CG 1 1
2 1038 1 1 1 MET H1 H 7.758 -14.800 0.195 1.00 . A A . 1 MET H1 1 1
2 1039 1 1 1 MET H2 H 9.418 -14.469 0.194 1.00 . A A . 1 MET H2 1 1
2 1040 1 1 1 MET H3 H 8.741 -15.386 -1.060 1.00 . A A . 1 MET H3 1 1
2 1041 1 1 1 MET HA H 9.123 -13.231 -1.910 1.00 . A A . 1 MET HA 1 1
2 1042 1 1 1 MET HB2 H 6.202 -13.570 -1.176 1.00 . A A . 1 MET HB2 1 1
2 1043 1 1 1 MET HB3 H 6.809 -12.490 -2.421 1.00 . A A . 1 MET HB3 1 1
2 1044 1 1 1 MET HE1 H 6.292 -15.765 -5.527 1.00 . A A . 1 MET HE1 1 1
2 1045 1 1 1 MET HE2 H 4.603 -16.241 -5.351 1.00 . A A . 1 MET HE2 1 1
2 1046 1 1 1 MET HE3 H 5.828 -16.912 -4.273 1.00 . A A . 1 MET HE3 1 1
2 1047 1 1 1 MET HG2 H 7.621 -14.369 -3.708 1.00 . A A . 1 MET HG2 1 1
2 1048 1 1 1 MET HG3 H 7.125 -15.483 -2.434 1.00 . A A . 1 MET HG3 1 1
2 1049 1 1 1 MET N N 8.577 -14.587 -0.412 1.00 . A A . 1 MET N 1 1
2 1050 1 1 1 MET O O 7.534 -12.040 0.673 1.00 . A A . 1 MET O 1 1
2 1051 1 1 1 MET SD S 5.259 -14.679 -3.678 1.00 . A A . 1 MET SD 1 1
2 1052 1 1 2 GLY C C 8.480 -8.902 -0.209 1.00 . A A . 2 GLY C 1 1
2 1053 1 1 2 GLY CA C 9.357 -10.019 0.314 1.00 . A A . 2 GLY CA 1 1
2 1054 1 1 2 GLY H H 9.872 -11.334 -1.262 1.00 . A A . 2 GLY H 1 1
2 1055 1 1 2 GLY HA2 H 9.051 -10.261 1.321 1.00 . A A . 2 GLY HA2 1 1
2 1056 1 1 2 GLY HA3 H 10.383 -9.685 0.328 1.00 . A A . 2 GLY HA3 1 1
2 1057 1 1 2 GLY N N 9.259 -11.211 -0.504 1.00 . A A . 2 GLY N 1 1
2 1058 1 1 2 GLY O O 8.665 -7.736 0.141 1.00 . A A . 2 GLY O 1 1
2 1059 1 1 3 GLU C C 5.249 -8.987 -1.852 1.00 . A A . 3 GLU C 1 1
2 1060 1 1 3 GLU CA C 6.600 -8.317 -1.633 1.00 . A A . 3 GLU CA 1 1
2 1061 1 1 3 GLU CB C 7.132 -7.739 -2.957 1.00 . A A . 3 GLU CB 1 1
2 1062 1 1 3 GLU CD C 8.742 -9.561 -3.708 1.00 . A A . 3 GLU CD 1 1
2 1063 1 1 3 GLU CG C 7.478 -8.781 -4.022 1.00 . A A . 3 GLU CG 1 1
2 1064 1 1 3 GLU H H 7.478 -10.207 -1.331 1.00 . A A . 3 GLU H 1 1
2 1065 1 1 3 GLU HA H 6.476 -7.511 -0.925 1.00 . A A . 3 GLU HA 1 1
2 1066 1 1 3 GLU HB2 H 6.384 -7.082 -3.370 1.00 . A A . 3 GLU HB2 1 1
2 1067 1 1 3 GLU HB3 H 8.024 -7.164 -2.750 1.00 . A A . 3 GLU HB3 1 1
2 1068 1 1 3 GLU HG2 H 6.658 -9.478 -4.101 1.00 . A A . 3 GLU HG2 1 1
2 1069 1 1 3 GLU HG3 H 7.610 -8.277 -4.969 1.00 . A A . 3 GLU HG3 1 1
2 1070 1 1 3 GLU N N 7.539 -9.265 -1.063 1.00 . A A . 3 GLU N 1 1
2 1071 1 1 3 GLU O O 5.176 -10.120 -2.334 1.00 . A A . 3 GLU O 1 1
2 1072 1 1 3 GLU OE1 O 9.845 -8.991 -3.847 1.00 . A A . 3 GLU OE1 1 1
2 1073 1 1 3 GLU OE2 O 8.642 -10.746 -3.324 1.00 . A A . 3 GLU OE2 1 1
2 1074 1 1 4 LEU C C 2.286 -8.380 -3.003 1.00 . A A . 4 LEU C 1 1
2 1075 1 1 4 LEU CA C 2.836 -8.808 -1.649 1.00 . A A . 4 LEU CA 1 1
2 1076 1 1 4 LEU CB C 1.913 -8.311 -0.535 1.00 . A A . 4 LEU CB 1 1
2 1077 1 1 4 LEU CD1 C 1.375 -8.135 1.897 1.00 . A A . 4 LEU CD1 1 1
2 1078 1 1 4 LEU CD2 C 2.267 -10.276 0.981 1.00 . A A . 4 LEU CD2 1 1
2 1079 1 1 4 LEU CG C 2.301 -8.760 0.872 1.00 . A A . 4 LEU CG 1 1
2 1080 1 1 4 LEU H H 4.320 -7.440 -0.994 1.00 . A A . 4 LEU H 1 1
2 1081 1 1 4 LEU HA H 2.875 -9.886 -1.614 1.00 . A A . 4 LEU HA 1 1
2 1082 1 1 4 LEU HB2 H 1.904 -7.232 -0.557 1.00 . A A . 4 LEU HB2 1 1
2 1083 1 1 4 LEU HB3 H 0.913 -8.667 -0.739 1.00 . A A . 4 LEU HB3 1 1
2 1084 1 1 4 LEU HD11 H 0.364 -8.476 1.726 1.00 . A A . 4 LEU HD11 1 1
2 1085 1 1 4 LEU HD12 H 1.412 -7.059 1.806 1.00 . A A . 4 LEU HD12 1 1
2 1086 1 1 4 LEU HD13 H 1.689 -8.425 2.888 1.00 . A A . 4 LEU HD13 1 1
2 1087 1 1 4 LEU HD21 H 1.254 -10.624 0.836 1.00 . A A . 4 LEU HD21 1 1
2 1088 1 1 4 LEU HD22 H 2.614 -10.576 1.958 1.00 . A A . 4 LEU HD22 1 1
2 1089 1 1 4 LEU HD23 H 2.906 -10.705 0.224 1.00 . A A . 4 LEU HD23 1 1
2 1090 1 1 4 LEU HG H 3.306 -8.430 1.085 1.00 . A A . 4 LEU HG 1 1
2 1091 1 1 4 LEU N N 4.188 -8.305 -1.453 1.00 . A A . 4 LEU N 1 1
2 1092 1 1 4 LEU O O 2.916 -7.610 -3.729 1.00 . A A . 4 LEU O 1 1
2 1093 1 1 5 SER C C -0.164 -7.191 -4.570 1.00 . A A . 5 SER C 1 1
2 1094 1 1 5 SER CA C 0.478 -8.573 -4.604 1.00 . A A . 5 SER CA 1 1
2 1095 1 1 5 SER CB C -0.572 -9.633 -4.937 1.00 . A A . 5 SER CB 1 1
2 1096 1 1 5 SER H H 0.646 -9.477 -2.708 1.00 . A A . 5 SER H 1 1
2 1097 1 1 5 SER HA H 1.243 -8.581 -5.363 1.00 . A A . 5 SER HA 1 1
2 1098 1 1 5 SER HB2 H -1.396 -9.548 -4.246 1.00 . A A . 5 SER HB2 1 1
2 1099 1 1 5 SER HB3 H -0.929 -9.480 -5.945 1.00 . A A . 5 SER HB3 1 1
2 1100 1 1 5 SER HG H 0.152 -11.281 -5.732 1.00 . A A . 5 SER HG 1 1
2 1101 1 1 5 SER N N 1.106 -8.881 -3.334 1.00 . A A . 5 SER N 1 1
2 1102 1 1 5 SER O O -1.202 -6.992 -3.939 1.00 . A A . 5 SER O 1 1
2 1103 1 1 5 SER OG O -0.026 -10.939 -4.839 1.00 . A A . 5 SER OG 1 1
2 1104 1 1 6 TRP C C -0.990 -4.754 -6.525 1.00 . A A . 6 TRP C 1 1
2 1105 1 1 6 TRP CA C -0.065 -4.889 -5.322 1.00 . A A . 6 TRP CA 1 1
2 1106 1 1 6 TRP CB C 1.071 -3.865 -5.395 1.00 . A A . 6 TRP CB 1 1
2 1107 1 1 6 TRP CD1 C 2.354 -4.301 -3.218 1.00 . A A . 6 TRP CD1 1 1
2 1108 1 1 6 TRP CD2 C 1.465 -2.250 -3.377 1.00 . A A . 6 TRP CD2 1 1
2 1109 1 1 6 TRP CE2 C 2.130 -2.352 -2.142 1.00 . A A . 6 TRP CE2 1 1
2 1110 1 1 6 TRP CE3 C 0.831 -1.050 -3.702 1.00 . A A . 6 TRP CE3 1 1
2 1111 1 1 6 TRP CG C 1.620 -3.505 -4.050 1.00 . A A . 6 TRP CG 1 1
2 1112 1 1 6 TRP CH2 C 1.543 -0.137 -1.578 1.00 . A A . 6 TRP CH2 1 1
2 1113 1 1 6 TRP CZ2 C 2.174 -1.299 -1.231 1.00 . A A . 6 TRP CZ2 1 1
2 1114 1 1 6 TRP CZ3 C 0.876 -0.007 -2.799 1.00 . A A . 6 TRP CZ3 1 1
2 1115 1 1 6 TRP H H 1.326 -6.445 -5.662 1.00 . A A . 6 TRP H 1 1
2 1116 1 1 6 TRP HA H -0.639 -4.705 -4.425 1.00 . A A . 6 TRP HA 1 1
2 1117 1 1 6 TRP HB2 H 1.879 -4.270 -5.988 1.00 . A A . 6 TRP HB2 1 1
2 1118 1 1 6 TRP HB3 H 0.705 -2.960 -5.857 1.00 . A A . 6 TRP HB3 1 1
2 1119 1 1 6 TRP HD1 H 2.638 -5.322 -3.444 1.00 . A A . 6 TRP HD1 1 1
2 1120 1 1 6 TRP HE1 H 3.189 -3.971 -1.311 1.00 . A A . 6 TRP HE1 1 1
2 1121 1 1 6 TRP HE3 H 0.312 -0.932 -4.639 1.00 . A A . 6 TRP HE3 1 1
2 1122 1 1 6 TRP HH2 H 1.554 0.705 -0.903 1.00 . A A . 6 TRP HH2 1 1
2 1123 1 1 6 TRP HZ2 H 2.685 -1.384 -0.283 1.00 . A A . 6 TRP HZ2 1 1
2 1124 1 1 6 TRP HZ3 H 0.390 0.928 -3.035 1.00 . A A . 6 TRP HZ3 1 1
2 1125 1 1 6 TRP N N 0.470 -6.238 -5.230 1.00 . A A . 6 TRP N 1 1
2 1126 1 1 6 TRP NE1 N 2.666 -3.615 -2.065 1.00 . A A . 6 TRP NE1 1 1
2 1127 1 1 6 TRP O O -0.591 -5.006 -7.667 1.00 . A A . 6 TRP O 1 1
2 1128 1 1 7 THR C C -3.002 -2.914 -8.084 1.00 . A A . 7 THR C 1 1
2 1129 1 1 7 THR CA C -3.228 -4.203 -7.303 1.00 . A A . 7 THR CA 1 1
2 1130 1 1 7 THR CB C -4.643 -4.186 -6.697 1.00 . A A . 7 THR CB 1 1
2 1131 1 1 7 THR CG2 C -4.993 -5.545 -6.113 1.00 . A A . 7 THR CG2 1 1
2 1132 1 1 7 THR H H -2.478 -4.175 -5.331 1.00 . A A . 7 THR H 1 1
2 1133 1 1 7 THR HA H -3.154 -5.045 -7.976 1.00 . A A . 7 THR HA 1 1
2 1134 1 1 7 THR HB H -5.351 -3.949 -7.478 1.00 . A A . 7 THR HB 1 1
2 1135 1 1 7 THR HG1 H -4.369 -3.547 -4.845 1.00 . A A . 7 THR HG1 1 1
2 1136 1 1 7 THR HG21 H -5.991 -5.515 -5.703 1.00 . A A . 7 THR HG21 1 1
2 1137 1 1 7 THR HG22 H -4.289 -5.796 -5.332 1.00 . A A . 7 THR HG22 1 1
2 1138 1 1 7 THR HG23 H -4.947 -6.294 -6.891 1.00 . A A . 7 THR HG23 1 1
2 1139 1 1 7 THR N N -2.228 -4.364 -6.260 1.00 . A A . 7 THR N 1 1
2 1140 1 1 7 THR O O -2.191 -2.071 -7.688 1.00 . A A . 7 THR O 1 1
2 1141 1 1 7 THR OG1 O -4.722 -3.185 -5.670 1.00 . A A . 7 THR OG1 1 1
2 1142 1 1 8 ALA C C -4.148 -0.353 -9.231 1.00 . A A . 8 ALA C 1 1
2 1143 1 1 8 ALA CA C -3.631 -1.560 -9.998 1.00 . A A . 8 ALA CA 1 1
2 1144 1 1 8 ALA CB C -4.399 -1.734 -11.301 1.00 . A A . 8 ALA CB 1 1
2 1145 1 1 8 ALA H H -4.365 -3.469 -9.445 1.00 . A A . 8 ALA H 1 1
2 1146 1 1 8 ALA HA H -2.588 -1.407 -10.238 1.00 . A A . 8 ALA HA 1 1
2 1147 1 1 8 ALA HB1 H -5.449 -1.855 -11.086 1.00 . A A . 8 ALA HB1 1 1
2 1148 1 1 8 ALA HB2 H -4.032 -2.607 -11.818 1.00 . A A . 8 ALA HB2 1 1
2 1149 1 1 8 ALA HB3 H -4.257 -0.861 -11.922 1.00 . A A . 8 ALA HB3 1 1
2 1150 1 1 8 ALA N N -3.732 -2.758 -9.181 1.00 . A A . 8 ALA N 1 1
2 1151 1 1 8 ALA O O -3.606 0.745 -9.347 1.00 . A A . 8 ALA O 1 1
2 1152 1 1 9 GLU C C -4.807 0.935 -6.523 1.00 . A A . 9 GLU C 1 1
2 1153 1 1 9 GLU CA C -5.774 0.484 -7.615 1.00 . A A . 9 GLU CA 1 1
2 1154 1 1 9 GLU CB C -7.091 0.013 -6.999 1.00 . A A . 9 GLU CB 1 1
2 1155 1 1 9 GLU CD C -8.081 -0.367 -9.302 1.00 . A A . 9 GLU CD 1 1
2 1156 1 1 9 GLU CG C -8.299 0.190 -7.910 1.00 . A A . 9 GLU CG 1 1
2 1157 1 1 9 GLU H H -5.596 -1.465 -8.422 1.00 . A A . 9 GLU H 1 1
2 1158 1 1 9 GLU HA H -5.980 1.326 -8.253 1.00 . A A . 9 GLU HA 1 1
2 1159 1 1 9 GLU HB2 H -7.005 -1.036 -6.754 1.00 . A A . 9 GLU HB2 1 1
2 1160 1 1 9 GLU HB3 H -7.268 0.571 -6.092 1.00 . A A . 9 GLU HB3 1 1
2 1161 1 1 9 GLU HG2 H -9.141 -0.316 -7.467 1.00 . A A . 9 GLU HG2 1 1
2 1162 1 1 9 GLU HG3 H -8.518 1.245 -7.993 1.00 . A A . 9 GLU HG3 1 1
2 1163 1 1 9 GLU N N -5.192 -0.570 -8.440 1.00 . A A . 9 GLU N 1 1
2 1164 1 1 9 GLU O O -4.651 2.133 -6.276 1.00 . A A . 9 GLU O 1 1
2 1165 1 1 9 GLU OE1 O -7.797 -1.573 -9.421 1.00 . A A . 9 GLU OE1 1 1
2 1166 1 1 9 GLU OE2 O -8.178 0.406 -10.279 1.00 . A A . 9 GLU OE2 1 1
2 1167 1 1 10 ALA C C -1.989 1.043 -5.451 1.00 . A A . 10 ALA C 1 1
2 1168 1 1 10 ALA CA C -3.165 0.282 -4.850 1.00 . A A . 10 ALA CA 1 1
2 1169 1 1 10 ALA CB C -2.689 -0.998 -4.182 1.00 . A A . 10 ALA CB 1 1
2 1170 1 1 10 ALA H H -4.333 -0.963 -6.106 1.00 . A A . 10 ALA H 1 1
2 1171 1 1 10 ALA HA H -3.643 0.900 -4.102 1.00 . A A . 10 ALA HA 1 1
2 1172 1 1 10 ALA HB1 H -2.006 -0.755 -3.379 1.00 . A A . 10 ALA HB1 1 1
2 1173 1 1 10 ALA HB2 H -2.185 -1.617 -4.909 1.00 . A A . 10 ALA HB2 1 1
2 1174 1 1 10 ALA HB3 H -3.538 -1.531 -3.782 1.00 . A A . 10 ALA HB3 1 1
2 1175 1 1 10 ALA N N -4.150 -0.025 -5.880 1.00 . A A . 10 ALA N 1 1
2 1176 1 1 10 ALA O O -1.597 2.103 -4.957 1.00 . A A . 10 ALA O 1 1
2 1177 1 1 11 GLU C C -0.753 2.516 -7.785 1.00 . A A . 11 GLU C 1 1
2 1178 1 1 11 GLU CA C -0.355 1.136 -7.269 1.00 . A A . 11 GLU CA 1 1
2 1179 1 1 11 GLU CB C 0.072 0.249 -8.437 1.00 . A A . 11 GLU CB 1 1
2 1180 1 1 11 GLU CD C 2.360 -0.564 -7.767 1.00 . A A . 11 GLU CD 1 1
2 1181 1 1 11 GLU CG C 0.918 -0.944 -8.029 1.00 . A A . 11 GLU CG 1 1
2 1182 1 1 11 GLU H H -1.797 -0.362 -6.863 1.00 . A A . 11 GLU H 1 1
2 1183 1 1 11 GLU HA H 0.477 1.244 -6.589 1.00 . A A . 11 GLU HA 1 1
2 1184 1 1 11 GLU HB2 H -0.812 -0.119 -8.936 1.00 . A A . 11 GLU HB2 1 1
2 1185 1 1 11 GLU HB3 H 0.645 0.844 -9.135 1.00 . A A . 11 GLU HB3 1 1
2 1186 1 1 11 GLU HG2 H 0.507 -1.369 -7.126 1.00 . A A . 11 GLU HG2 1 1
2 1187 1 1 11 GLU HG3 H 0.888 -1.680 -8.819 1.00 . A A . 11 GLU HG3 1 1
2 1188 1 1 11 GLU N N -1.451 0.502 -6.541 1.00 . A A . 11 GLU N 1 1
2 1189 1 1 11 GLU O O 0.082 3.410 -7.894 1.00 . A A . 11 GLU O 1 1
2 1190 1 1 11 GLU OE1 O 3.021 -0.073 -8.708 1.00 . A A . 11 GLU OE1 1 1
2 1191 1 1 11 GLU OE2 O 2.850 -0.782 -6.643 1.00 . A A . 11 GLU OE2 1 1
2 1192 1 1 12 LYS C C -2.408 5.037 -7.564 1.00 . A A . 12 LYS C 1 1
2 1193 1 1 12 LYS CA C -2.558 3.938 -8.609 1.00 . A A . 12 LYS CA 1 1
2 1194 1 1 12 LYS CB C -4.031 3.770 -8.981 1.00 . A A . 12 LYS CB 1 1
2 1195 1 1 12 LYS CD C -6.086 4.692 -10.084 1.00 . A A . 12 LYS CD 1 1
2 1196 1 1 12 LYS CE C -6.343 3.308 -10.658 1.00 . A A . 12 LYS CE 1 1
2 1197 1 1 12 LYS CG C -4.605 4.910 -9.808 1.00 . A A . 12 LYS CG 1 1
2 1198 1 1 12 LYS H H -2.644 1.915 -7.999 1.00 . A A . 12 LYS H 1 1
2 1199 1 1 12 LYS HA H -1.996 4.209 -9.491 1.00 . A A . 12 LYS HA 1 1
2 1200 1 1 12 LYS HB2 H -4.142 2.856 -9.546 1.00 . A A . 12 LYS HB2 1 1
2 1201 1 1 12 LYS HB3 H -4.607 3.689 -8.072 1.00 . A A . 12 LYS HB3 1 1
2 1202 1 1 12 LYS HD2 H -6.634 4.795 -9.160 1.00 . A A . 12 LYS HD2 1 1
2 1203 1 1 12 LYS HD3 H -6.426 5.435 -10.792 1.00 . A A . 12 LYS HD3 1 1
2 1204 1 1 12 LYS HE2 H -5.904 3.254 -11.644 1.00 . A A . 12 LYS HE2 1 1
2 1205 1 1 12 LYS HE3 H -5.875 2.577 -10.015 1.00 . A A . 12 LYS HE3 1 1
2 1206 1 1 12 LYS HG2 H -4.483 5.835 -9.266 1.00 . A A . 12 LYS HG2 1 1
2 1207 1 1 12 LYS HG3 H -4.077 4.964 -10.747 1.00 . A A . 12 LYS HG3 1 1
2 1208 1 1 12 LYS HZ1 H -8.222 3.551 -11.538 1.00 . A A . 12 LYS HZ1 1 1
2 1209 1 1 12 LYS HZ2 H -8.273 3.263 -9.867 1.00 . A A . 12 LYS HZ2 1 1
2 1210 1 1 12 LYS HZ3 H -7.939 1.988 -10.934 1.00 . A A . 12 LYS HZ3 1 1
2 1211 1 1 12 LYS N N -2.032 2.675 -8.103 1.00 . A A . 12 LYS N 1 1
2 1212 1 1 12 LYS NZ N -7.794 3.007 -10.758 1.00 . A A . 12 LYS NZ 1 1
2 1213 1 1 12 LYS O O -1.893 6.117 -7.853 1.00 . A A . 12 LYS O 1 1
2 1214 1 1 13 MET C C -1.272 5.889 -4.856 1.00 . A A . 13 MET C 1 1
2 1215 1 1 13 MET CA C -2.733 5.712 -5.251 1.00 . A A . 13 MET CA 1 1
2 1216 1 1 13 MET CB C -3.564 5.272 -4.042 1.00 . A A . 13 MET CB 1 1
2 1217 1 1 13 MET CE C -5.656 3.118 -2.804 1.00 . A A . 13 MET CE 1 1
2 1218 1 1 13 MET CG C -5.063 5.390 -4.264 1.00 . A A . 13 MET CG 1 1
2 1219 1 1 13 MET H H -3.267 3.880 -6.178 1.00 . A A . 13 MET H 1 1
2 1220 1 1 13 MET HA H -3.109 6.659 -5.606 1.00 . A A . 13 MET HA 1 1
2 1221 1 1 13 MET HB2 H -3.333 4.241 -3.816 1.00 . A A . 13 MET HB2 1 1
2 1222 1 1 13 MET HB3 H -3.298 5.886 -3.195 1.00 . A A . 13 MET HB3 1 1
2 1223 1 1 13 MET HE1 H -5.997 2.663 -3.724 1.00 . A A . 13 MET HE1 1 1
2 1224 1 1 13 MET HE2 H -6.156 2.654 -1.965 1.00 . A A . 13 MET HE2 1 1
2 1225 1 1 13 MET HE3 H -4.590 2.978 -2.708 1.00 . A A . 13 MET HE3 1 1
2 1226 1 1 13 MET HG2 H -5.302 6.421 -4.479 1.00 . A A . 13 MET HG2 1 1
2 1227 1 1 13 MET HG3 H -5.338 4.774 -5.108 1.00 . A A . 13 MET HG3 1 1
2 1228 1 1 13 MET N N -2.851 4.753 -6.345 1.00 . A A . 13 MET N 1 1
2 1229 1 1 13 MET O O -0.844 6.983 -4.494 1.00 . A A . 13 MET O 1 1
2 1230 1 1 13 MET SD S -6.030 4.871 -2.835 1.00 . A A . 13 MET SD 1 1
2 1231 1 1 14 LEU C C 1.644 5.684 -5.750 1.00 . A A . 14 LEU C 1 1
2 1232 1 1 14 LEU CA C 0.925 4.853 -4.689 1.00 . A A . 14 LEU CA 1 1
2 1233 1 1 14 LEU CB C 1.494 3.433 -4.666 1.00 . A A . 14 LEU CB 1 1
2 1234 1 1 14 LEU CD1 C 3.214 3.715 -2.860 1.00 . A A . 14 LEU CD1 1 1
2 1235 1 1 14 LEU CD2 C 3.485 1.921 -4.580 1.00 . A A . 14 LEU CD2 1 1
2 1236 1 1 14 LEU CG C 2.978 3.325 -4.312 1.00 . A A . 14 LEU CG 1 1
2 1237 1 1 14 LEU H H -0.922 3.950 -5.196 1.00 . A A . 14 LEU H 1 1
2 1238 1 1 14 LEU HA H 1.076 5.310 -3.723 1.00 . A A . 14 LEU HA 1 1
2 1239 1 1 14 LEU HB2 H 0.933 2.857 -3.945 1.00 . A A . 14 LEU HB2 1 1
2 1240 1 1 14 LEU HB3 H 1.349 2.995 -5.642 1.00 . A A . 14 LEU HB3 1 1
2 1241 1 1 14 LEU HD11 H 2.896 4.734 -2.704 1.00 . A A . 14 LEU HD11 1 1
2 1242 1 1 14 LEU HD12 H 4.266 3.625 -2.631 1.00 . A A . 14 LEU HD12 1 1
2 1243 1 1 14 LEU HD13 H 2.649 3.058 -2.216 1.00 . A A . 14 LEU HD13 1 1
2 1244 1 1 14 LEU HD21 H 2.933 1.219 -3.972 1.00 . A A . 14 LEU HD21 1 1
2 1245 1 1 14 LEU HD22 H 4.534 1.863 -4.334 1.00 . A A . 14 LEU HD22 1 1
2 1246 1 1 14 LEU HD23 H 3.346 1.680 -5.624 1.00 . A A . 14 LEU HD23 1 1
2 1247 1 1 14 LEU HG H 3.539 4.007 -4.935 1.00 . A A . 14 LEU HG 1 1
2 1248 1 1 14 LEU N N -0.507 4.809 -4.953 1.00 . A A . 14 LEU N 1 1
2 1249 1 1 14 LEU O O 2.722 6.223 -5.511 1.00 . A A . 14 LEU O 1 1
2 1250 1 1 15 GLY C C 1.528 8.043 -7.771 1.00 . A A . 15 GLY C 1 1
2 1251 1 1 15 GLY CA C 1.615 6.554 -8.013 1.00 . A A . 15 GLY CA 1 1
2 1252 1 1 15 GLY H H 0.179 5.322 -7.065 1.00 . A A . 15 GLY H 1 1
2 1253 1 1 15 GLY HA2 H 2.653 6.280 -8.124 1.00 . A A . 15 GLY HA2 1 1
2 1254 1 1 15 GLY HA3 H 1.091 6.318 -8.926 1.00 . A A . 15 GLY HA3 1 1
2 1255 1 1 15 GLY N N 1.037 5.783 -6.928 1.00 . A A . 15 GLY N 1 1
2 1256 1 1 15 GLY O O 2.198 8.828 -8.444 1.00 . A A . 15 GLY O 1 1
2 1257 1 1 16 LYS C C 1.694 10.227 -5.524 1.00 . A A . 16 LYS C 1 1
2 1258 1 1 16 LYS CA C 0.546 9.816 -6.438 1.00 . A A . 16 LYS CA 1 1
2 1259 1 1 16 LYS CB C -0.793 9.999 -5.730 1.00 . A A . 16 LYS CB 1 1
2 1260 1 1 16 LYS CD C -2.613 11.565 -5.007 1.00 . A A . 16 LYS CD 1 1
2 1261 1 1 16 LYS CE C -3.176 12.974 -5.121 1.00 . A A . 16 LYS CE 1 1
2 1262 1 1 16 LYS CG C -1.268 11.432 -5.707 1.00 . A A . 16 LYS CG 1 1
2 1263 1 1 16 LYS H H 0.158 7.757 -6.348 1.00 . A A . 16 LYS H 1 1
2 1264 1 1 16 LYS HA H 0.566 10.417 -7.335 1.00 . A A . 16 LYS HA 1 1
2 1265 1 1 16 LYS HB2 H -1.537 9.400 -6.231 1.00 . A A . 16 LYS HB2 1 1
2 1266 1 1 16 LYS HB3 H -0.693 9.655 -4.709 1.00 . A A . 16 LYS HB3 1 1
2 1267 1 1 16 LYS HD2 H -3.310 10.876 -5.459 1.00 . A A . 16 LYS HD2 1 1
2 1268 1 1 16 LYS HD3 H -2.489 11.320 -3.961 1.00 . A A . 16 LYS HD3 1 1
2 1269 1 1 16 LYS HE2 H -3.280 13.221 -6.166 1.00 . A A . 16 LYS HE2 1 1
2 1270 1 1 16 LYS HE3 H -4.148 12.998 -4.649 1.00 . A A . 16 LYS HE3 1 1
2 1271 1 1 16 LYS HG2 H -0.537 12.026 -5.188 1.00 . A A . 16 LYS HG2 1 1
2 1272 1 1 16 LYS HG3 H -1.363 11.778 -6.724 1.00 . A A . 16 LYS HG3 1 1
2 1273 1 1 16 LYS HZ1 H -1.385 14.040 -4.972 1.00 . A A . 16 LYS HZ1 1 1
2 1274 1 1 16 LYS HZ2 H -2.126 13.730 -3.479 1.00 . A A . 16 LYS HZ2 1 1
2 1275 1 1 16 LYS HZ3 H -2.755 14.925 -4.510 1.00 . A A . 16 LYS HZ3 1 1
2 1276 1 1 16 LYS N N 0.697 8.428 -6.813 1.00 . A A . 16 LYS N 1 1
2 1277 1 1 16 LYS NZ N -2.300 13.985 -4.476 1.00 . A A . 16 LYS NZ 1 1
2 1278 1 1 16 LYS O O 1.942 11.412 -5.294 1.00 . A A . 16 LYS O 1 1
2 1279 1 1 17 VAL C C 4.812 9.438 -4.947 1.00 . A A . 17 VAL C 1 1
2 1280 1 1 17 VAL CA C 3.522 9.442 -4.128 1.00 . A A . 17 VAL CA 1 1
2 1281 1 1 17 VAL CB C 3.591 8.352 -3.035 1.00 . A A . 17 VAL CB 1 1
2 1282 1 1 17 VAL CG1 C 4.804 8.545 -2.137 1.00 . A A . 17 VAL CG1 1 1
2 1283 1 1 17 VAL CG2 C 2.312 8.342 -2.210 1.00 . A A . 17 VAL CG2 1 1
2 1284 1 1 17 VAL H H 2.131 8.306 -5.227 1.00 . A A . 17 VAL H 1 1
2 1285 1 1 17 VAL HA H 3.406 10.404 -3.651 1.00 . A A . 17 VAL HA 1 1
2 1286 1 1 17 VAL HB H 3.680 7.394 -3.524 1.00 . A A . 17 VAL HB 1 1
2 1287 1 1 17 VAL HG11 H 5.705 8.470 -2.729 1.00 . A A . 17 VAL HG11 1 1
2 1288 1 1 17 VAL HG12 H 4.813 7.781 -1.373 1.00 . A A . 17 VAL HG12 1 1
2 1289 1 1 17 VAL HG13 H 4.758 9.519 -1.673 1.00 . A A . 17 VAL HG13 1 1
2 1290 1 1 17 VAL HG21 H 2.366 7.556 -1.472 1.00 . A A . 17 VAL HG21 1 1
2 1291 1 1 17 VAL HG22 H 1.465 8.171 -2.857 1.00 . A A . 17 VAL HG22 1 1
2 1292 1 1 17 VAL HG23 H 2.197 9.293 -1.711 1.00 . A A . 17 VAL HG23 1 1
2 1293 1 1 17 VAL N N 2.385 9.226 -5.003 1.00 . A A . 17 VAL N 1 1
2 1294 1 1 17 VAL O O 5.053 8.514 -5.726 1.00 . A A . 17 VAL O 1 1
2 1295 1 1 18 PRO C C 7.836 9.430 -5.293 1.00 . A A . 18 PRO C 1 1
2 1296 1 1 18 PRO CA C 6.902 10.608 -5.539 1.00 . A A . 18 PRO CA 1 1
2 1297 1 1 18 PRO CB C 7.517 11.913 -5.013 1.00 . A A . 18 PRO CB 1 1
2 1298 1 1 18 PRO CD C 5.431 11.614 -3.885 1.00 . A A . 18 PRO CD 1 1
2 1299 1 1 18 PRO CG C 6.808 12.194 -3.734 1.00 . A A . 18 PRO CG 1 1
2 1300 1 1 18 PRO HA H 6.721 10.692 -6.602 1.00 . A A . 18 PRO HA 1 1
2 1301 1 1 18 PRO HB2 H 8.576 11.775 -4.854 1.00 . A A . 18 PRO HB2 1 1
2 1302 1 1 18 PRO HB3 H 7.358 12.703 -5.732 1.00 . A A . 18 PRO HB3 1 1
2 1303 1 1 18 PRO HD2 H 5.056 11.276 -2.930 1.00 . A A . 18 PRO HD2 1 1
2 1304 1 1 18 PRO HD3 H 4.761 12.338 -4.322 1.00 . A A . 18 PRO HD3 1 1
2 1305 1 1 18 PRO HG2 H 7.328 11.718 -2.915 1.00 . A A . 18 PRO HG2 1 1
2 1306 1 1 18 PRO HG3 H 6.749 13.260 -3.572 1.00 . A A . 18 PRO HG3 1 1
2 1307 1 1 18 PRO N N 5.646 10.481 -4.795 1.00 . A A . 18 PRO N 1 1
2 1308 1 1 18 PRO O O 7.914 8.907 -4.180 1.00 . A A . 18 PRO O 1 1
2 1309 1 1 19 PHE C C 10.385 7.800 -5.193 1.00 . A A . 19 PHE C 1 1
2 1310 1 1 19 PHE CA C 9.376 7.832 -6.343 1.00 . A A . 19 PHE CA 1 1
2 1311 1 1 19 PHE CB C 10.101 7.706 -7.683 1.00 . A A . 19 PHE CB 1 1
2 1312 1 1 19 PHE CD1 C 9.475 5.405 -8.425 1.00 . A A . 19 PHE CD1 1 1
2 1313 1 1 19 PHE CD2 C 11.772 5.856 -7.973 1.00 . A A . 19 PHE CD2 1 1
2 1314 1 1 19 PHE CE1 C 9.790 4.101 -8.755 1.00 . A A . 19 PHE CE1 1 1
2 1315 1 1 19 PHE CE2 C 12.095 4.552 -8.299 1.00 . A A . 19 PHE CE2 1 1
2 1316 1 1 19 PHE CG C 10.460 6.294 -8.032 1.00 . A A . 19 PHE CG 1 1
2 1317 1 1 19 PHE CZ C 11.103 3.673 -8.692 1.00 . A A . 19 PHE CZ 1 1
2 1318 1 1 19 PHE H H 8.539 9.599 -7.156 1.00 . A A . 19 PHE H 1 1
2 1319 1 1 19 PHE HA H 8.708 6.990 -6.234 1.00 . A A . 19 PHE HA 1 1
2 1320 1 1 19 PHE HB2 H 9.465 8.094 -8.467 1.00 . A A . 19 PHE HB2 1 1
2 1321 1 1 19 PHE HB3 H 11.013 8.285 -7.648 1.00 . A A . 19 PHE HB3 1 1
2 1322 1 1 19 PHE HD1 H 8.448 5.745 -8.472 1.00 . A A . 19 PHE HD1 1 1
2 1323 1 1 19 PHE HD2 H 12.548 6.543 -7.665 1.00 . A A . 19 PHE HD2 1 1
2 1324 1 1 19 PHE HE1 H 9.011 3.417 -9.059 1.00 . A A . 19 PHE HE1 1 1
2 1325 1 1 19 PHE HE2 H 13.122 4.221 -8.249 1.00 . A A . 19 PHE HE2 1 1
2 1326 1 1 19 PHE HZ H 11.353 2.653 -8.949 1.00 . A A . 19 PHE HZ 1 1
2 1327 1 1 19 PHE N N 8.562 9.047 -6.341 1.00 . A A . 19 PHE N 1 1
2 1328 1 1 19 PHE O O 10.771 6.724 -4.734 1.00 . A A . 19 PHE O 1 1
2 1329 1 1 20 PHE C C 11.319 8.303 -2.414 1.00 . A A . 20 PHE C 1 1
2 1330 1 1 20 PHE CA C 11.765 9.095 -3.643 1.00 . A A . 20 PHE CA 1 1
2 1331 1 1 20 PHE CB C 11.958 10.564 -3.247 1.00 . A A . 20 PHE CB 1 1
2 1332 1 1 20 PHE CD1 C 13.405 11.517 -5.064 1.00 . A A . 20 PHE CD1 1 1
2 1333 1 1 20 PHE CD2 C 11.174 12.326 -4.844 1.00 . A A . 20 PHE CD2 1 1
2 1334 1 1 20 PHE CE1 C 13.610 12.365 -6.136 1.00 . A A . 20 PHE CE1 1 1
2 1335 1 1 20 PHE CE2 C 11.370 13.178 -5.917 1.00 . A A . 20 PHE CE2 1 1
2 1336 1 1 20 PHE CG C 12.185 11.486 -4.409 1.00 . A A . 20 PHE CG 1 1
2 1337 1 1 20 PHE CZ C 12.592 13.199 -6.561 1.00 . A A . 20 PHE CZ 1 1
2 1338 1 1 20 PHE H H 10.411 9.794 -5.115 1.00 . A A . 20 PHE H 1 1
2 1339 1 1 20 PHE HA H 12.703 8.697 -3.997 1.00 . A A . 20 PHE HA 1 1
2 1340 1 1 20 PHE HB2 H 11.077 10.905 -2.725 1.00 . A A . 20 PHE HB2 1 1
2 1341 1 1 20 PHE HB3 H 12.812 10.642 -2.589 1.00 . A A . 20 PHE HB3 1 1
2 1342 1 1 20 PHE HD1 H 14.201 10.867 -4.733 1.00 . A A . 20 PHE HD1 1 1
2 1343 1 1 20 PHE HD2 H 10.220 12.310 -4.338 1.00 . A A . 20 PHE HD2 1 1
2 1344 1 1 20 PHE HE1 H 14.565 12.379 -6.638 1.00 . A A . 20 PHE HE1 1 1
2 1345 1 1 20 PHE HE2 H 10.573 13.826 -6.248 1.00 . A A . 20 PHE HE2 1 1
2 1346 1 1 20 PHE HZ H 12.751 13.863 -7.400 1.00 . A A . 20 PHE HZ 1 1
2 1347 1 1 20 PHE N N 10.785 8.980 -4.724 1.00 . A A . 20 PHE N 1 1
2 1348 1 1 20 PHE O O 11.971 7.344 -2.005 1.00 . A A . 20 PHE O 1 1
2 1349 1 1 21 VAL C C 8.665 6.986 -0.966 1.00 . A A . 21 VAL C 1 1
2 1350 1 1 21 VAL CA C 9.682 8.072 -0.634 1.00 . A A . 21 VAL CA 1 1
2 1351 1 1 21 VAL CB C 9.037 9.109 0.310 1.00 . A A . 21 VAL CB 1 1
2 1352 1 1 21 VAL CG1 C 10.074 10.122 0.770 1.00 . A A . 21 VAL CG1 1 1
2 1353 1 1 21 VAL CG2 C 7.867 9.808 -0.369 1.00 . A A . 21 VAL CG2 1 1
2 1354 1 1 21 VAL H H 9.686 9.436 -2.250 1.00 . A A . 21 VAL H 1 1
2 1355 1 1 21 VAL HA H 10.518 7.622 -0.118 1.00 . A A . 21 VAL HA 1 1
2 1356 1 1 21 VAL HB H 8.663 8.591 1.181 1.00 . A A . 21 VAL HB 1 1
2 1357 1 1 21 VAL HG11 H 10.489 10.625 -0.091 1.00 . A A . 21 VAL HG11 1 1
2 1358 1 1 21 VAL HG12 H 10.860 9.610 1.304 1.00 . A A . 21 VAL HG12 1 1
2 1359 1 1 21 VAL HG13 H 9.606 10.844 1.421 1.00 . A A . 21 VAL HG13 1 1
2 1360 1 1 21 VAL HG21 H 7.448 10.542 0.302 1.00 . A A . 21 VAL HG21 1 1
2 1361 1 1 21 VAL HG22 H 7.111 9.080 -0.623 1.00 . A A . 21 VAL HG22 1 1
2 1362 1 1 21 VAL HG23 H 8.212 10.297 -1.268 1.00 . A A . 21 VAL HG23 1 1
2 1363 1 1 21 VAL N N 10.192 8.701 -1.845 1.00 . A A . 21 VAL N 1 1
2 1364 1 1 21 VAL O O 8.090 6.364 -0.073 1.00 . A A . 21 VAL O 1 1
2 1365 1 1 22 ARG C C 7.897 4.370 -2.254 1.00 . A A . 22 ARG C 1 1
2 1366 1 1 22 ARG CA C 7.499 5.766 -2.722 1.00 . A A . 22 ARG CA 1 1
2 1367 1 1 22 ARG CB C 7.400 5.794 -4.246 1.00 . A A . 22 ARG CB 1 1
2 1368 1 1 22 ARG CD C 6.099 5.199 -6.303 1.00 . A A . 22 ARG CD 1 1
2 1369 1 1 22 ARG CG C 6.131 5.163 -4.786 1.00 . A A . 22 ARG CG 1 1
2 1370 1 1 22 ARG CZ C 4.557 3.847 -7.679 1.00 . A A . 22 ARG CZ 1 1
2 1371 1 1 22 ARG H H 8.977 7.266 -2.919 1.00 . A A . 22 ARG H 1 1
2 1372 1 1 22 ARG HA H 6.537 6.017 -2.299 1.00 . A A . 22 ARG HA 1 1
2 1373 1 1 22 ARG HB2 H 7.435 6.822 -4.580 1.00 . A A . 22 ARG HB2 1 1
2 1374 1 1 22 ARG HB3 H 8.245 5.262 -4.659 1.00 . A A . 22 ARG HB3 1 1
2 1375 1 1 22 ARG HD2 H 6.352 6.197 -6.632 1.00 . A A . 22 ARG HD2 1 1
2 1376 1 1 22 ARG HD3 H 6.827 4.499 -6.683 1.00 . A A . 22 ARG HD3 1 1
2 1377 1 1 22 ARG HE H 4.019 5.400 -6.530 1.00 . A A . 22 ARG HE 1 1
2 1378 1 1 22 ARG HG2 H 6.084 4.135 -4.458 1.00 . A A . 22 ARG HG2 1 1
2 1379 1 1 22 ARG HG3 H 5.278 5.704 -4.401 1.00 . A A . 22 ARG HG3 1 1
2 1380 1 1 22 ARG HH11 H 6.488 3.231 -7.734 1.00 . A A . 22 ARG HH11 1 1
2 1381 1 1 22 ARG HH12 H 5.388 2.297 -8.695 1.00 . A A . 22 ARG HH12 1 1
2 1382 1 1 22 ARG HH21 H 2.559 4.179 -7.814 1.00 . A A . 22 ARG HH21 1 1
2 1383 1 1 22 ARG HH22 H 3.155 2.871 -8.787 1.00 . A A . 22 ARG HH22 1 1
2 1384 1 1 22 ARG N N 8.464 6.754 -2.258 1.00 . A A . 22 ARG N 1 1
2 1385 1 1 22 ARG NE N 4.781 4.847 -6.829 1.00 . A A . 22 ARG NE 1 1
2 1386 1 1 22 ARG NH1 N 5.559 3.068 -8.073 1.00 . A A . 22 ARG NH1 1 1
2 1387 1 1 22 ARG NH2 N 3.325 3.613 -8.123 1.00 . A A . 22 ARG NH2 1 1
2 1388 1 1 22 ARG O O 7.043 3.550 -1.916 1.00 . A A . 22 ARG O 1 1
2 1389 1 1 23 LYS C C 9.412 2.625 -0.301 1.00 . A A . 23 LYS C 1 1
2 1390 1 1 23 LYS CA C 9.737 2.839 -1.776 1.00 . A A . 23 LYS CA 1 1
2 1391 1 1 23 LYS CB C 11.252 2.779 -1.998 1.00 . A A . 23 LYS CB 1 1
2 1392 1 1 23 LYS CD C 13.520 3.678 -1.419 1.00 . A A . 23 LYS CD 1 1
2 1393 1 1 23 LYS CE C 14.285 4.711 -0.617 1.00 . A A . 23 LYS CE 1 1
2 1394 1 1 23 LYS CG C 12.023 3.889 -1.302 1.00 . A A . 23 LYS CG 1 1
2 1395 1 1 23 LYS H H 9.825 4.804 -2.553 1.00 . A A . 23 LYS H 1 1
2 1396 1 1 23 LYS HA H 9.271 2.056 -2.350 1.00 . A A . 23 LYS HA 1 1
2 1397 1 1 23 LYS HB2 H 11.622 1.832 -1.634 1.00 . A A . 23 LYS HB2 1 1
2 1398 1 1 23 LYS HB3 H 11.449 2.846 -3.058 1.00 . A A . 23 LYS HB3 1 1
2 1399 1 1 23 LYS HD2 H 13.767 2.694 -1.048 1.00 . A A . 23 LYS HD2 1 1
2 1400 1 1 23 LYS HD3 H 13.806 3.756 -2.459 1.00 . A A . 23 LYS HD3 1 1
2 1401 1 1 23 LYS HE2 H 13.861 4.752 0.373 1.00 . A A . 23 LYS HE2 1 1
2 1402 1 1 23 LYS HE3 H 15.319 4.407 -0.555 1.00 . A A . 23 LYS HE3 1 1
2 1403 1 1 23 LYS HG2 H 11.767 4.835 -1.757 1.00 . A A . 23 LYS HG2 1 1
2 1404 1 1 23 LYS HG3 H 11.751 3.903 -0.258 1.00 . A A . 23 LYS HG3 1 1
2 1405 1 1 23 LYS HZ1 H 14.704 6.756 -0.626 1.00 . A A . 23 LYS HZ1 1 1
2 1406 1 1 23 LYS HZ2 H 13.218 6.364 -1.329 1.00 . A A . 23 LYS HZ2 1 1
2 1407 1 1 23 LYS HZ3 H 14.659 6.060 -2.172 1.00 . A A . 23 LYS HZ3 1 1
2 1408 1 1 23 LYS N N 9.204 4.115 -2.240 1.00 . A A . 23 LYS N 1 1
2 1409 1 1 23 LYS NZ N 14.210 6.064 -1.228 1.00 . A A . 23 LYS NZ 1 1
2 1410 1 1 23 LYS O O 9.126 1.507 0.127 1.00 . A A . 23 LYS O 1 1
2 1411 1 1 24 LYS C C 7.669 3.246 2.073 1.00 . A A . 24 LYS C 1 1
2 1412 1 1 24 LYS CA C 9.117 3.659 1.886 1.00 . A A . 24 LYS CA 1 1
2 1413 1 1 24 LYS CB C 9.347 5.023 2.539 1.00 . A A . 24 LYS CB 1 1
2 1414 1 1 24 LYS CD C 9.320 6.415 4.627 1.00 . A A . 24 LYS CD 1 1
2 1415 1 1 24 LYS CE C 9.201 6.404 6.141 1.00 . A A . 24 LYS CE 1 1
2 1416 1 1 24 LYS CG C 9.167 5.018 4.047 1.00 . A A . 24 LYS CG 1 1
2 1417 1 1 24 LYS H H 9.665 4.576 0.063 1.00 . A A . 24 LYS H 1 1
2 1418 1 1 24 LYS HA H 9.761 2.928 2.348 1.00 . A A . 24 LYS HA 1 1
2 1419 1 1 24 LYS HB2 H 10.351 5.352 2.319 1.00 . A A . 24 LYS HB2 1 1
2 1420 1 1 24 LYS HB3 H 8.644 5.729 2.121 1.00 . A A . 24 LYS HB3 1 1
2 1421 1 1 24 LYS HD2 H 10.290 6.806 4.354 1.00 . A A . 24 LYS HD2 1 1
2 1422 1 1 24 LYS HD3 H 8.547 7.049 4.220 1.00 . A A . 24 LYS HD3 1 1
2 1423 1 1 24 LYS HE2 H 8.213 6.061 6.410 1.00 . A A . 24 LYS HE2 1 1
2 1424 1 1 24 LYS HE3 H 9.939 5.724 6.541 1.00 . A A . 24 LYS HE3 1 1
2 1425 1 1 24 LYS HG2 H 8.178 4.648 4.278 1.00 . A A . 24 LYS HG2 1 1
2 1426 1 1 24 LYS HG3 H 9.910 4.368 4.488 1.00 . A A . 24 LYS HG3 1 1
2 1427 1 1 24 LYS HZ1 H 8.597 8.368 6.531 1.00 . A A . 24 LYS HZ1 1 1
2 1428 1 1 24 LYS HZ2 H 10.271 8.189 6.317 1.00 . A A . 24 LYS HZ2 1 1
2 1429 1 1 24 LYS HZ3 H 9.541 7.676 7.762 1.00 . A A . 24 LYS HZ3 1 1
2 1430 1 1 24 LYS N N 9.434 3.714 0.467 1.00 . A A . 24 LYS N 1 1
2 1431 1 1 24 LYS NZ N 9.417 7.752 6.728 1.00 . A A . 24 LYS NZ 1 1
2 1432 1 1 24 LYS O O 7.369 2.314 2.814 1.00 . A A . 24 LYS O 1 1
2 1433 1 1 25 VAL C C 5.016 2.280 1.011 1.00 . A A . 25 VAL C 1 1
2 1434 1 1 25 VAL CA C 5.354 3.694 1.471 1.00 . A A . 25 VAL CA 1 1
2 1435 1 1 25 VAL CB C 4.547 4.712 0.636 1.00 . A A . 25 VAL CB 1 1
2 1436 1 1 25 VAL CG1 C 3.051 4.491 0.809 1.00 . A A . 25 VAL CG1 1 1
2 1437 1 1 25 VAL CG2 C 4.927 6.134 1.017 1.00 . A A . 25 VAL CG2 1 1
2 1438 1 1 25 VAL H H 7.104 4.649 0.772 1.00 . A A . 25 VAL H 1 1
2 1439 1 1 25 VAL HA H 5.068 3.802 2.507 1.00 . A A . 25 VAL HA 1 1
2 1440 1 1 25 VAL HB H 4.791 4.566 -0.406 1.00 . A A . 25 VAL HB 1 1
2 1441 1 1 25 VAL HG11 H 2.786 4.614 1.849 1.00 . A A . 25 VAL HG11 1 1
2 1442 1 1 25 VAL HG12 H 2.794 3.492 0.488 1.00 . A A . 25 VAL HG12 1 1
2 1443 1 1 25 VAL HG13 H 2.509 5.210 0.212 1.00 . A A . 25 VAL HG13 1 1
2 1444 1 1 25 VAL HG21 H 4.357 6.831 0.421 1.00 . A A . 25 VAL HG21 1 1
2 1445 1 1 25 VAL HG22 H 5.981 6.285 0.839 1.00 . A A . 25 VAL HG22 1 1
2 1446 1 1 25 VAL HG23 H 4.712 6.294 2.063 1.00 . A A . 25 VAL HG23 1 1
2 1447 1 1 25 VAL N N 6.783 3.943 1.373 1.00 . A A . 25 VAL N 1 1
2 1448 1 1 25 VAL O O 4.316 1.551 1.707 1.00 . A A . 25 VAL O 1 1
2 1449 1 1 26 ARG C C 5.627 -0.543 0.253 1.00 . A A . 26 ARG C 1 1
2 1450 1 1 26 ARG CA C 5.239 0.574 -0.715 1.00 . A A . 26 ARG CA 1 1
2 1451 1 1 26 ARG CB C 5.967 0.389 -2.047 1.00 . A A . 26 ARG CB 1 1
2 1452 1 1 26 ARG CD C 6.042 -0.762 -4.276 1.00 . A A . 26 ARG CD 1 1
2 1453 1 1 26 ARG CG C 5.329 -0.660 -2.940 1.00 . A A . 26 ARG CG 1 1
2 1454 1 1 26 ARG CZ C 5.542 -2.478 -5.982 1.00 . A A . 26 ARG CZ 1 1
2 1455 1 1 26 ARG H H 6.156 2.489 -0.623 1.00 . A A . 26 ARG H 1 1
2 1456 1 1 26 ARG HA H 4.174 0.529 -0.888 1.00 . A A . 26 ARG HA 1 1
2 1457 1 1 26 ARG HB2 H 5.971 1.330 -2.578 1.00 . A A . 26 ARG HB2 1 1
2 1458 1 1 26 ARG HB3 H 6.986 0.091 -1.850 1.00 . A A . 26 ARG HB3 1 1
2 1459 1 1 26 ARG HD2 H 6.306 0.233 -4.605 1.00 . A A . 26 ARG HD2 1 1
2 1460 1 1 26 ARG HD3 H 6.938 -1.349 -4.147 1.00 . A A . 26 ARG HD3 1 1
2 1461 1 1 26 ARG HE H 4.335 -0.958 -5.498 1.00 . A A . 26 ARG HE 1 1
2 1462 1 1 26 ARG HG2 H 5.378 -1.618 -2.445 1.00 . A A . 26 ARG HG2 1 1
2 1463 1 1 26 ARG HG3 H 4.295 -0.393 -3.112 1.00 . A A . 26 ARG HG3 1 1
2 1464 1 1 26 ARG HH11 H 7.295 -2.795 -4.994 1.00 . A A . 26 ARG HH11 1 1
2 1465 1 1 26 ARG HH12 H 6.919 -3.946 -6.243 1.00 . A A . 26 ARG HH12 1 1
2 1466 1 1 26 ARG HH21 H 3.860 -2.453 -7.106 1.00 . A A . 26 ARG HH21 1 1
2 1467 1 1 26 ARG HH22 H 4.976 -3.748 -7.459 1.00 . A A . 26 ARG HH22 1 1
2 1468 1 1 26 ARG N N 5.546 1.884 -0.142 1.00 . A A . 26 ARG N 1 1
2 1469 1 1 26 ARG NE N 5.205 -1.390 -5.295 1.00 . A A . 26 ARG NE 1 1
2 1470 1 1 26 ARG NH1 N 6.676 -3.123 -5.721 1.00 . A A . 26 ARG NH1 1 1
2 1471 1 1 26 ARG NH2 N 4.728 -2.931 -6.922 1.00 . A A . 26 ARG NH2 1 1
2 1472 1 1 26 ARG O O 4.852 -1.467 0.497 1.00 . A A . 26 ARG O 1 1
2 1473 1 1 27 LYS C C 6.515 -1.347 3.084 1.00 . A A . 27 LYS C 1 1
2 1474 1 1 27 LYS CA C 7.318 -1.408 1.781 1.00 . A A . 27 LYS CA 1 1
2 1475 1 1 27 LYS CB C 8.807 -1.154 2.046 1.00 . A A . 27 LYS CB 1 1
2 1476 1 1 27 LYS CD C 10.969 -1.966 3.042 1.00 . A A . 27 LYS CD 1 1
2 1477 1 1 27 LYS CE C 11.380 -0.567 3.484 1.00 . A A . 27 LYS CE 1 1
2 1478 1 1 27 LYS CG C 9.456 -2.135 3.012 1.00 . A A . 27 LYS CG 1 1
2 1479 1 1 27 LYS H H 7.388 0.335 0.579 1.00 . A A . 27 LYS H 1 1
2 1480 1 1 27 LYS HA H 7.200 -2.390 1.345 1.00 . A A . 27 LYS HA 1 1
2 1481 1 1 27 LYS HB2 H 9.338 -1.208 1.109 1.00 . A A . 27 LYS HB2 1 1
2 1482 1 1 27 LYS HB3 H 8.920 -0.160 2.452 1.00 . A A . 27 LYS HB3 1 1
2 1483 1 1 27 LYS HD2 H 11.387 -2.685 3.730 1.00 . A A . 27 LYS HD2 1 1
2 1484 1 1 27 LYS HD3 H 11.358 -2.146 2.051 1.00 . A A . 27 LYS HD3 1 1
2 1485 1 1 27 LYS HE2 H 10.856 0.155 2.878 1.00 . A A . 27 LYS HE2 1 1
2 1486 1 1 27 LYS HE3 H 11.103 -0.435 4.521 1.00 . A A . 27 LYS HE3 1 1
2 1487 1 1 27 LYS HG2 H 9.063 -1.963 4.004 1.00 . A A . 27 LYS HG2 1 1
2 1488 1 1 27 LYS HG3 H 9.220 -3.142 2.699 1.00 . A A . 27 LYS HG3 1 1
2 1489 1 1 27 LYS HZ1 H 13.373 -1.038 3.915 1.00 . A A . 27 LYS HZ1 1 1
2 1490 1 1 27 LYS HZ2 H 13.100 0.615 3.652 1.00 . A A . 27 LYS HZ2 1 1
2 1491 1 1 27 LYS HZ3 H 13.124 -0.458 2.341 1.00 . A A . 27 LYS HZ3 1 1
2 1492 1 1 27 LYS N N 6.820 -0.430 0.818 1.00 . A A . 27 LYS N 1 1
2 1493 1 1 27 LYS NZ N 12.845 -0.346 3.340 1.00 . A A . 27 LYS NZ 1 1
2 1494 1 1 27 LYS O O 6.335 -2.355 3.766 1.00 . A A . 27 LYS O 1 1
2 1495 1 1 28 ASN C C 3.913 -0.551 4.590 1.00 . A A . 28 ASN C 1 1
2 1496 1 1 28 ASN CA C 5.305 0.073 4.655 1.00 . A A . 28 ASN CA 1 1
2 1497 1 1 28 ASN CB C 5.227 1.583 4.925 1.00 . A A . 28 ASN CB 1 1
2 1498 1 1 28 ASN CG C 4.561 1.942 6.236 1.00 . A A . 28 ASN CG 1 1
2 1499 1 1 28 ASN H H 6.112 0.583 2.773 1.00 . A A . 28 ASN H 1 1
2 1500 1 1 28 ASN HA H 5.864 -0.400 5.450 1.00 . A A . 28 ASN HA 1 1
2 1501 1 1 28 ASN HB2 H 6.227 1.986 4.944 1.00 . A A . 28 ASN HB2 1 1
2 1502 1 1 28 ASN HB3 H 4.675 2.054 4.124 1.00 . A A . 28 ASN HB3 1 1
2 1503 1 1 28 ASN HD21 H 4.148 3.759 5.538 1.00 . A A . 28 ASN HD21 1 1
2 1504 1 1 28 ASN HD22 H 3.623 3.432 7.153 1.00 . A A . 28 ASN HD22 1 1
2 1505 1 1 28 ASN N N 6.019 -0.160 3.406 1.00 . A A . 28 ASN N 1 1
2 1506 1 1 28 ASN ND2 N 4.060 3.168 6.318 1.00 . A A . 28 ASN ND2 1 1
2 1507 1 1 28 ASN O O 3.488 -1.242 5.514 1.00 . A A . 28 ASN O 1 1
2 1508 1 1 28 ASN OD1 O 4.529 1.150 7.177 1.00 . A A . 28 ASN OD1 1 1
2 1509 1 1 29 THR C C 2.005 -2.432 3.131 1.00 . A A . 29 THR C 1 1
2 1510 1 1 29 THR CA C 1.902 -0.923 3.275 1.00 . A A . 29 THR CA 1 1
2 1511 1 1 29 THR CB C 1.224 -0.393 2.015 1.00 . A A . 29 THR CB 1 1
2 1512 1 1 29 THR CG2 C -0.254 -0.181 2.255 1.00 . A A . 29 THR CG2 1 1
2 1513 1 1 29 THR H H 3.593 0.260 2.787 1.00 . A A . 29 THR H 1 1
2 1514 1 1 29 THR HA H 1.282 -0.684 4.127 1.00 . A A . 29 THR HA 1 1
2 1515 1 1 29 THR HB H 1.345 -1.131 1.241 1.00 . A A . 29 THR HB 1 1
2 1516 1 1 29 THR HG1 H 2.632 0.664 1.131 1.00 . A A . 29 THR HG1 1 1
2 1517 1 1 29 THR HG21 H -0.719 0.168 1.347 1.00 . A A . 29 THR HG21 1 1
2 1518 1 1 29 THR HG22 H -0.385 0.555 3.034 1.00 . A A . 29 THR HG22 1 1
2 1519 1 1 29 THR HG23 H -0.706 -1.111 2.559 1.00 . A A . 29 THR HG23 1 1
2 1520 1 1 29 THR N N 3.218 -0.330 3.479 1.00 . A A . 29 THR N 1 1
2 1521 1 1 29 THR O O 1.101 -3.163 3.534 1.00 . A A . 29 THR O 1 1
2 1522 1 1 29 THR OG1 O 1.818 0.843 1.610 1.00 . A A . 29 THR OG1 1 1
2 1523 1 1 30 ASP C C 3.312 -4.964 3.763 1.00 . A A . 30 ASP C 1 1
2 1524 1 1 30 ASP CA C 3.364 -4.313 2.393 1.00 . A A . 30 ASP CA 1 1
2 1525 1 1 30 ASP CB C 4.737 -4.542 1.754 1.00 . A A . 30 ASP CB 1 1
2 1526 1 1 30 ASP CG C 5.081 -6.012 1.607 1.00 . A A . 30 ASP CG 1 1
2 1527 1 1 30 ASP H H 3.738 -2.246 2.151 1.00 . A A . 30 ASP H 1 1
2 1528 1 1 30 ASP HA H 2.599 -4.749 1.768 1.00 . A A . 30 ASP HA 1 1
2 1529 1 1 30 ASP HB2 H 4.750 -4.093 0.772 1.00 . A A . 30 ASP HB2 1 1
2 1530 1 1 30 ASP HB3 H 5.494 -4.075 2.368 1.00 . A A . 30 ASP HB3 1 1
2 1531 1 1 30 ASP N N 3.097 -2.887 2.524 1.00 . A A . 30 ASP N 1 1
2 1532 1 1 30 ASP O O 2.553 -5.904 3.992 1.00 . A A . 30 ASP O 1 1
2 1533 1 1 30 ASP OD1 O 5.590 -6.609 2.585 1.00 . A A . 30 ASP OD1 1 1
2 1534 1 1 30 ASP OD2 O 4.863 -6.564 0.513 1.00 . A A . 30 ASP OD2 1 1
2 1535 1 1 31 ASN C C 2.779 -4.624 6.752 1.00 . A A . 31 ASN C 1 1
2 1536 1 1 31 ASN CA C 4.108 -4.897 6.054 1.00 . A A . 31 ASN CA 1 1
2 1537 1 1 31 ASN CB C 5.268 -4.272 6.836 1.00 . A A . 31 ASN CB 1 1
2 1538 1 1 31 ASN CG C 6.610 -4.878 6.466 1.00 . A A . 31 ASN CG 1 1
2 1539 1 1 31 ASN H H 4.665 -3.662 4.430 1.00 . A A . 31 ASN H 1 1
2 1540 1 1 31 ASN HA H 4.257 -5.968 6.014 1.00 . A A . 31 ASN HA 1 1
2 1541 1 1 31 ASN HB2 H 5.304 -3.212 6.632 1.00 . A A . 31 ASN HB2 1 1
2 1542 1 1 31 ASN HB3 H 5.104 -4.424 7.893 1.00 . A A . 31 ASN HB3 1 1
2 1543 1 1 31 ASN HD21 H 6.889 -3.507 5.049 1.00 . A A . 31 ASN HD21 1 1
2 1544 1 1 31 ASN HD22 H 8.141 -4.686 5.222 1.00 . A A . 31 ASN HD22 1 1
2 1545 1 1 31 ASN N N 4.087 -4.413 4.683 1.00 . A A . 31 ASN N 1 1
2 1546 1 1 31 ASN ND2 N 7.283 -4.298 5.484 1.00 . A A . 31 ASN ND2 1 1
2 1547 1 1 31 ASN O O 2.423 -5.315 7.707 1.00 . A A . 31 ASN O 1 1
2 1548 1 1 31 ASN OD1 O 7.043 -5.863 7.066 1.00 . A A . 31 ASN OD1 1 1
2 1549 1 1 32 TYR C C -0.261 -4.437 6.511 1.00 . A A . 32 TYR C 1 1
2 1550 1 1 32 TYR CA C 0.729 -3.331 6.848 1.00 . A A . 32 TYR CA 1 1
2 1551 1 1 32 TYR CB C 0.186 -1.985 6.353 1.00 . A A . 32 TYR CB 1 1
2 1552 1 1 32 TYR CD1 C -1.525 -1.463 8.129 1.00 . A A . 32 TYR CD1 1 1
2 1553 1 1 32 TYR CD2 C -2.297 -1.815 5.900 1.00 . A A . 32 TYR CD2 1 1
2 1554 1 1 32 TYR CE1 C -2.824 -1.270 8.551 1.00 . A A . 32 TYR CE1 1 1
2 1555 1 1 32 TYR CE2 C -3.600 -1.618 6.317 1.00 . A A . 32 TYR CE2 1 1
2 1556 1 1 32 TYR CG C -1.239 -1.742 6.799 1.00 . A A . 32 TYR CG 1 1
2 1557 1 1 32 TYR CZ C -3.856 -1.344 7.643 1.00 . A A . 32 TYR CZ 1 1
2 1558 1 1 32 TYR H H 2.365 -3.091 5.515 1.00 . A A . 32 TYR H 1 1
2 1559 1 1 32 TYR HA H 0.843 -3.288 7.921 1.00 . A A . 32 TYR HA 1 1
2 1560 1 1 32 TYR HB2 H 0.801 -1.186 6.742 1.00 . A A . 32 TYR HB2 1 1
2 1561 1 1 32 TYR HB3 H 0.210 -1.965 5.270 1.00 . A A . 32 TYR HB3 1 1
2 1562 1 1 32 TYR HD1 H -0.715 -1.404 8.839 1.00 . A A . 32 TYR HD1 1 1
2 1563 1 1 32 TYR HD2 H -2.091 -2.029 4.862 1.00 . A A . 32 TYR HD2 1 1
2 1564 1 1 32 TYR HE1 H -3.027 -1.052 9.590 1.00 . A A . 32 TYR HE1 1 1
2 1565 1 1 32 TYR HE2 H -4.411 -1.678 5.605 1.00 . A A . 32 TYR HE2 1 1
2 1566 1 1 32 TYR HH H -5.738 -1.754 7.597 1.00 . A A . 32 TYR HH 1 1
2 1567 1 1 32 TYR N N 2.034 -3.629 6.274 1.00 . A A . 32 TYR N 1 1
2 1568 1 1 32 TYR O O -1.011 -4.900 7.368 1.00 . A A . 32 TYR O 1 1
2 1569 1 1 32 TYR OH O -5.153 -1.151 8.066 1.00 . A A . 32 TYR OH 1 1
2 1570 1 1 33 ALA C C -0.847 -7.202 5.566 1.00 . A A . 33 ALA C 1 1
2 1571 1 1 33 ALA CA C -1.148 -5.912 4.814 1.00 . A A . 33 ALA CA 1 1
2 1572 1 1 33 ALA CB C -1.030 -6.113 3.316 1.00 . A A . 33 ALA CB 1 1
2 1573 1 1 33 ALA H H 0.360 -4.442 4.612 1.00 . A A . 33 ALA H 1 1
2 1574 1 1 33 ALA HA H -2.160 -5.604 5.036 1.00 . A A . 33 ALA HA 1 1
2 1575 1 1 33 ALA HB1 H -0.024 -6.421 3.074 1.00 . A A . 33 ALA HB1 1 1
2 1576 1 1 33 ALA HB2 H -1.255 -5.187 2.811 1.00 . A A . 33 ALA HB2 1 1
2 1577 1 1 33 ALA HB3 H -1.726 -6.876 2.999 1.00 . A A . 33 ALA HB3 1 1
2 1578 1 1 33 ALA N N -0.259 -4.856 5.257 1.00 . A A . 33 ALA N 1 1
2 1579 1 1 33 ALA O O -1.754 -7.927 5.963 1.00 . A A . 33 ALA O 1 1
2 1580 1 1 34 ARG C C 0.390 -8.517 7.998 1.00 . A A . 34 ARG C 1 1
2 1581 1 1 34 ARG CA C 0.871 -8.630 6.558 1.00 . A A . 34 ARG CA 1 1
2 1582 1 1 34 ARG CB C 2.397 -8.746 6.517 1.00 . A A . 34 ARG CB 1 1
2 1583 1 1 34 ARG CD C 4.459 -8.525 5.086 1.00 . A A . 34 ARG CD 1 1
2 1584 1 1 34 ARG CG C 2.944 -8.625 5.112 1.00 . A A . 34 ARG CG 1 1
2 1585 1 1 34 ARG CZ C 6.052 -10.043 3.966 1.00 . A A . 34 ARG CZ 1 1
2 1586 1 1 34 ARG H H 1.115 -6.856 5.419 1.00 . A A . 34 ARG H 1 1
2 1587 1 1 34 ARG HA H 0.435 -9.509 6.108 1.00 . A A . 34 ARG HA 1 1
2 1588 1 1 34 ARG HB2 H 2.827 -7.958 7.121 1.00 . A A . 34 ARG HB2 1 1
2 1589 1 1 34 ARG HB3 H 2.693 -9.702 6.918 1.00 . A A . 34 ARG HB3 1 1
2 1590 1 1 34 ARG HD2 H 4.747 -7.860 4.287 1.00 . A A . 34 ARG HD2 1 1
2 1591 1 1 34 ARG HD3 H 4.790 -8.114 6.028 1.00 . A A . 34 ARG HD3 1 1
2 1592 1 1 34 ARG HE H 4.837 -10.567 5.472 1.00 . A A . 34 ARG HE 1 1
2 1593 1 1 34 ARG HG2 H 2.642 -9.493 4.547 1.00 . A A . 34 ARG HG2 1 1
2 1594 1 1 34 ARG HG3 H 2.526 -7.738 4.662 1.00 . A A . 34 ARG HG3 1 1
2 1595 1 1 34 ARG HH11 H 5.967 -8.161 3.179 1.00 . A A . 34 ARG HH11 1 1
2 1596 1 1 34 ARG HH12 H 7.112 -9.237 2.441 1.00 . A A . 34 ARG HH12 1 1
2 1597 1 1 34 ARG HH21 H 6.338 -11.983 4.489 1.00 . A A . 34 ARG HH21 1 1
2 1598 1 1 34 ARG HH22 H 7.340 -11.413 3.191 1.00 . A A . 34 ARG HH22 1 1
2 1599 1 1 34 ARG N N 0.438 -7.462 5.790 1.00 . A A . 34 ARG N 1 1
2 1600 1 1 34 ARG NE N 5.109 -9.823 4.884 1.00 . A A . 34 ARG NE 1 1
2 1601 1 1 34 ARG NH1 N 6.411 -9.074 3.129 1.00 . A A . 34 ARG NH1 1 1
2 1602 1 1 34 ARG NH2 N 6.623 -11.242 3.873 1.00 . A A . 34 ARG NH2 1 1
2 1603 1 1 34 ARG O O 0.083 -9.518 8.647 1.00 . A A . 34 ARG O 1 1
2 1604 1 1 35 GLU C C -1.625 -7.354 10.004 1.00 . A A . 35 GLU C 1 1
2 1605 1 1 35 GLU CA C -0.140 -7.023 9.838 1.00 . A A . 35 GLU CA 1 1
2 1606 1 1 35 GLU CB C 0.124 -5.560 10.214 1.00 . A A . 35 GLU CB 1 1
2 1607 1 1 35 GLU CD C -0.147 -3.723 11.939 1.00 . A A . 35 GLU CD 1 1
2 1608 1 1 35 GLU CG C -0.334 -5.192 11.619 1.00 . A A . 35 GLU CG 1 1
2 1609 1 1 35 GLU H H 0.528 -6.527 7.900 1.00 . A A . 35 GLU H 1 1
2 1610 1 1 35 GLU HA H 0.437 -7.663 10.487 1.00 . A A . 35 GLU HA 1 1
2 1611 1 1 35 GLU HB2 H 1.186 -5.369 10.145 1.00 . A A . 35 GLU HB2 1 1
2 1612 1 1 35 GLU HB3 H -0.392 -4.922 9.512 1.00 . A A . 35 GLU HB3 1 1
2 1613 1 1 35 GLU HG2 H -1.382 -5.432 11.714 1.00 . A A . 35 GLU HG2 1 1
2 1614 1 1 35 GLU HG3 H 0.233 -5.774 12.329 1.00 . A A . 35 GLU HG3 1 1
2 1615 1 1 35 GLU N N 0.297 -7.284 8.478 1.00 . A A . 35 GLU N 1 1
2 1616 1 1 35 GLU O O -2.049 -7.850 11.049 1.00 . A A . 35 GLU O 1 1
2 1617 1 1 35 GLU OE1 O -0.994 -2.909 11.521 1.00 . A A . 35 GLU OE1 1 1
2 1618 1 1 35 GLU OE2 O 0.834 -3.382 12.630 1.00 . A A . 35 GLU OE2 1 1
2 1619 1 1 36 ILE C C -4.208 -8.689 8.387 1.00 . A A . 36 ILE C 1 1
2 1620 1 1 36 ILE CA C -3.849 -7.339 9.011 1.00 . A A . 36 ILE CA 1 1
2 1621 1 1 36 ILE CB C -4.654 -6.218 8.316 1.00 . A A . 36 ILE CB 1 1
2 1622 1 1 36 ILE CD1 C -4.950 -4.966 6.117 1.00 . A A . 36 ILE CD1 1 1
2 1623 1 1 36 ILE CG1 C -4.181 -6.027 6.872 1.00 . A A . 36 ILE CG1 1 1
2 1624 1 1 36 ILE CG2 C -4.530 -4.921 9.100 1.00 . A A . 36 ILE CG2 1 1
2 1625 1 1 36 ILE H H -2.018 -6.697 8.154 1.00 . A A . 36 ILE H 1 1
2 1626 1 1 36 ILE HA H -4.142 -7.359 10.052 1.00 . A A . 36 ILE HA 1 1
2 1627 1 1 36 ILE HB H -5.694 -6.507 8.310 1.00 . A A . 36 ILE HB 1 1
2 1628 1 1 36 ILE HD11 H -4.832 -4.015 6.614 1.00 . A A . 36 ILE HD11 1 1
2 1629 1 1 36 ILE HD12 H -5.997 -5.231 6.091 1.00 . A A . 36 ILE HD12 1 1
2 1630 1 1 36 ILE HD13 H -4.570 -4.896 5.110 1.00 . A A . 36 ILE HD13 1 1
2 1631 1 1 36 ILE HG12 H -3.139 -5.738 6.875 1.00 . A A . 36 ILE HG12 1 1
2 1632 1 1 36 ILE HG13 H -4.288 -6.959 6.338 1.00 . A A . 36 ILE HG13 1 1
2 1633 1 1 36 ILE HG21 H -5.142 -4.160 8.639 1.00 . A A . 36 ILE HG21 1 1
2 1634 1 1 36 ILE HG22 H -3.498 -4.600 9.104 1.00 . A A . 36 ILE HG22 1 1
2 1635 1 1 36 ILE HG23 H -4.862 -5.081 10.117 1.00 . A A . 36 ILE HG23 1 1
2 1636 1 1 36 ILE N N -2.412 -7.085 8.966 1.00 . A A . 36 ILE N 1 1
2 1637 1 1 36 ILE O O -5.380 -9.068 8.336 1.00 . A A . 36 ILE O 1 1
2 1638 1 1 37 GLY C C -3.860 -10.776 5.937 1.00 . A A . 37 GLY C 1 1
2 1639 1 1 37 GLY CA C -3.429 -10.752 7.394 1.00 . A A . 37 GLY CA 1 1
2 1640 1 1 37 GLY H H -2.297 -9.033 7.907 1.00 . A A . 37 GLY H 1 1
2 1641 1 1 37 GLY HA2 H -2.517 -11.322 7.494 1.00 . A A . 37 GLY HA2 1 1
2 1642 1 1 37 GLY HA3 H -4.198 -11.223 7.988 1.00 . A A . 37 GLY HA3 1 1
2 1643 1 1 37 GLY N N -3.202 -9.411 7.910 1.00 . A A . 37 GLY N 1 1
2 1644 1 1 37 GLY O O -4.388 -11.781 5.458 1.00 . A A . 37 GLY O 1 1
2 1645 1 1 38 GLU C C -2.806 -9.970 2.934 1.00 . A A . 38 GLU C 1 1
2 1646 1 1 38 GLU CA C -3.989 -9.593 3.821 1.00 . A A . 38 GLU CA 1 1
2 1647 1 1 38 GLU CB C -4.466 -8.180 3.473 1.00 . A A . 38 GLU CB 1 1
2 1648 1 1 38 GLU CD C -6.927 -8.652 3.739 1.00 . A A . 38 GLU CD 1 1
2 1649 1 1 38 GLU CG C -5.763 -7.782 4.156 1.00 . A A . 38 GLU CG 1 1
2 1650 1 1 38 GLU H H -3.181 -8.920 5.658 1.00 . A A . 38 GLU H 1 1
2 1651 1 1 38 GLU HA H -4.793 -10.290 3.642 1.00 . A A . 38 GLU HA 1 1
2 1652 1 1 38 GLU HB2 H -3.702 -7.473 3.762 1.00 . A A . 38 GLU HB2 1 1
2 1653 1 1 38 GLU HB3 H -4.614 -8.120 2.406 1.00 . A A . 38 GLU HB3 1 1
2 1654 1 1 38 GLU HG2 H -5.635 -7.864 5.225 1.00 . A A . 38 GLU HG2 1 1
2 1655 1 1 38 GLU HG3 H -5.987 -6.757 3.899 1.00 . A A . 38 GLU HG3 1 1
2 1656 1 1 38 GLU N N -3.626 -9.684 5.228 1.00 . A A . 38 GLU N 1 1
2 1657 1 1 38 GLU O O -1.719 -9.407 3.064 1.00 . A A . 38 GLU O 1 1
2 1658 1 1 38 GLU OE1 O -7.506 -8.398 2.666 1.00 . A A . 38 GLU OE1 1 1
2 1659 1 1 38 GLU OE2 O -7.273 -9.589 4.486 1.00 . A A . 38 GLU OE2 1 1
2 1660 1 1 39 PRO C C -1.969 -10.495 -0.173 1.00 . A A . 39 PRO C 1 1
2 1661 1 1 39 PRO CA C -1.974 -11.366 1.083 1.00 . A A . 39 PRO CA 1 1
2 1662 1 1 39 PRO CB C -2.383 -12.809 0.732 1.00 . A A . 39 PRO CB 1 1
2 1663 1 1 39 PRO CD C -4.213 -11.745 1.890 1.00 . A A . 39 PRO CD 1 1
2 1664 1 1 39 PRO CG C -3.669 -13.077 1.462 1.00 . A A . 39 PRO CG 1 1
2 1665 1 1 39 PRO HA H -0.989 -11.364 1.528 1.00 . A A . 39 PRO HA 1 1
2 1666 1 1 39 PRO HB2 H -2.517 -12.892 -0.336 1.00 . A A . 39 PRO HB2 1 1
2 1667 1 1 39 PRO HB3 H -1.605 -13.488 1.049 1.00 . A A . 39 PRO HB3 1 1
2 1668 1 1 39 PRO HD2 H -4.859 -11.335 1.128 1.00 . A A . 39 PRO HD2 1 1
2 1669 1 1 39 PRO HD3 H -4.737 -11.832 2.832 1.00 . A A . 39 PRO HD3 1 1
2 1670 1 1 39 PRO HG2 H -4.369 -13.568 0.804 1.00 . A A . 39 PRO HG2 1 1
2 1671 1 1 39 PRO HG3 H -3.474 -13.696 2.328 1.00 . A A . 39 PRO HG3 1 1
2 1672 1 1 39 PRO N N -2.998 -10.945 2.037 1.00 . A A . 39 PRO N 1 1
2 1673 1 1 39 PRO O O -1.006 -10.494 -0.944 1.00 . A A . 39 PRO O 1 1
2 1674 1 1 40 VAL C C -3.432 -7.471 -1.121 1.00 . A A . 40 VAL C 1 1
2 1675 1 1 40 VAL CA C -3.205 -8.914 -1.546 1.00 . A A . 40 VAL CA 1 1
2 1676 1 1 40 VAL CB C -4.393 -9.372 -2.425 1.00 . A A . 40 VAL CB 1 1
2 1677 1 1 40 VAL CG1 C -4.502 -8.521 -3.682 1.00 . A A . 40 VAL CG1 1 1
2 1678 1 1 40 VAL CG2 C -4.268 -10.845 -2.787 1.00 . A A . 40 VAL CG2 1 1
2 1679 1 1 40 VAL H H -3.767 -9.773 0.298 1.00 . A A . 40 VAL H 1 1
2 1680 1 1 40 VAL HA H -2.299 -8.975 -2.130 1.00 . A A . 40 VAL HA 1 1
2 1681 1 1 40 VAL HB H -5.302 -9.243 -1.855 1.00 . A A . 40 VAL HB 1 1
2 1682 1 1 40 VAL HG11 H -5.345 -8.855 -4.269 1.00 . A A . 40 VAL HG11 1 1
2 1683 1 1 40 VAL HG12 H -3.597 -8.618 -4.262 1.00 . A A . 40 VAL HG12 1 1
2 1684 1 1 40 VAL HG13 H -4.645 -7.487 -3.405 1.00 . A A . 40 VAL HG13 1 1
2 1685 1 1 40 VAL HG21 H -5.120 -11.144 -3.377 1.00 . A A . 40 VAL HG21 1 1
2 1686 1 1 40 VAL HG22 H -4.231 -11.435 -1.883 1.00 . A A . 40 VAL HG22 1 1
2 1687 1 1 40 VAL HG23 H -3.362 -11.000 -3.355 1.00 . A A . 40 VAL HG23 1 1
2 1688 1 1 40 VAL N N -3.052 -9.759 -0.374 1.00 . A A . 40 VAL N 1 1
2 1689 1 1 40 VAL O O -4.298 -7.191 -0.290 1.00 . A A . 40 VAL O 1 1
2 1690 1 1 41 VAL C C -3.760 -4.482 -2.318 1.00 . A A . 41 VAL C 1 1
2 1691 1 1 41 VAL CA C -2.783 -5.151 -1.359 1.00 . A A . 41 VAL CA 1 1
2 1692 1 1 41 VAL CB C -1.422 -4.422 -1.408 1.00 . A A . 41 VAL CB 1 1
2 1693 1 1 41 VAL CG1 C -1.571 -2.969 -0.980 1.00 . A A . 41 VAL CG1 1 1
2 1694 1 1 41 VAL CG2 C -0.401 -5.136 -0.531 1.00 . A A . 41 VAL CG2 1 1
2 1695 1 1 41 VAL H H -1.984 -6.844 -2.346 1.00 . A A . 41 VAL H 1 1
2 1696 1 1 41 VAL HA H -3.173 -5.077 -0.355 1.00 . A A . 41 VAL HA 1 1
2 1697 1 1 41 VAL HB H -1.062 -4.440 -2.426 1.00 . A A . 41 VAL HB 1 1
2 1698 1 1 41 VAL HG11 H -2.277 -2.472 -1.629 1.00 . A A . 41 VAL HG11 1 1
2 1699 1 1 41 VAL HG12 H -0.613 -2.475 -1.045 1.00 . A A . 41 VAL HG12 1 1
2 1700 1 1 41 VAL HG13 H -1.929 -2.927 0.039 1.00 . A A . 41 VAL HG13 1 1
2 1701 1 1 41 VAL HG21 H -0.277 -6.152 -0.876 1.00 . A A . 41 VAL HG21 1 1
2 1702 1 1 41 VAL HG22 H -0.747 -5.145 0.491 1.00 . A A . 41 VAL HG22 1 1
2 1703 1 1 41 VAL HG23 H 0.545 -4.619 -0.585 1.00 . A A . 41 VAL HG23 1 1
2 1704 1 1 41 VAL N N -2.654 -6.562 -1.684 1.00 . A A . 41 VAL N 1 1
2 1705 1 1 41 VAL O O -3.419 -4.168 -3.461 1.00 . A A . 41 VAL O 1 1
2 1706 1 1 42 THR C C -6.107 -2.189 -2.393 1.00 . A A . 42 THR C 1 1
2 1707 1 1 42 THR CA C -6.027 -3.687 -2.663 1.00 . A A . 42 THR CA 1 1
2 1708 1 1 42 THR CB C -7.393 -4.323 -2.354 1.00 . A A . 42 THR CB 1 1
2 1709 1 1 42 THR CG2 C -7.379 -5.813 -2.658 1.00 . A A . 42 THR CG2 1 1
2 1710 1 1 42 THR H H -5.198 -4.587 -0.944 1.00 . A A . 42 THR H 1 1
2 1711 1 1 42 THR HA H -5.795 -3.854 -3.704 1.00 . A A . 42 THR HA 1 1
2 1712 1 1 42 THR HB H -8.143 -3.849 -2.972 1.00 . A A . 42 THR HB 1 1
2 1713 1 1 42 THR HG1 H -8.449 -4.707 -0.722 1.00 . A A . 42 THR HG1 1 1
2 1714 1 1 42 THR HG21 H -7.126 -5.965 -3.697 1.00 . A A . 42 THR HG21 1 1
2 1715 1 1 42 THR HG22 H -8.356 -6.228 -2.461 1.00 . A A . 42 THR HG22 1 1
2 1716 1 1 42 THR HG23 H -6.646 -6.302 -2.033 1.00 . A A . 42 THR HG23 1 1
2 1717 1 1 42 THR N N -4.984 -4.298 -1.856 1.00 . A A . 42 THR N 1 1
2 1718 1 1 42 THR O O -5.390 -1.672 -1.533 1.00 . A A . 42 THR O 1 1
2 1719 1 1 42 THR OG1 O -7.721 -4.119 -0.972 1.00 . A A . 42 THR OG1 1 1
2 1720 1 1 43 ALA C C -7.745 0.085 -1.422 1.00 . A A . 43 ALA C 1 1
2 1721 1 1 43 ALA CA C -7.243 -0.090 -2.852 1.00 . A A . 43 ALA CA 1 1
2 1722 1 1 43 ALA CB C -8.265 0.456 -3.833 1.00 . A A . 43 ALA CB 1 1
2 1723 1 1 43 ALA H H -7.403 -1.920 -3.902 1.00 . A A . 43 ALA H 1 1
2 1724 1 1 43 ALA HA H -6.325 0.467 -2.975 1.00 . A A . 43 ALA HA 1 1
2 1725 1 1 43 ALA HB1 H -9.185 -0.101 -3.741 1.00 . A A . 43 ALA HB1 1 1
2 1726 1 1 43 ALA HB2 H -7.885 0.362 -4.838 1.00 . A A . 43 ALA HB2 1 1
2 1727 1 1 43 ALA HB3 H -8.452 1.497 -3.616 1.00 . A A . 43 ALA HB3 1 1
2 1728 1 1 43 ALA N N -6.965 -1.490 -3.133 1.00 . A A . 43 ALA N 1 1
2 1729 1 1 43 ALA O O -7.388 1.046 -0.746 1.00 . A A . 43 ALA O 1 1
2 1730 1 1 44 ASP C C -7.995 -0.965 1.420 1.00 . A A . 44 ASP C 1 1
2 1731 1 1 44 ASP CA C -9.105 -0.819 0.386 1.00 . A A . 44 ASP CA 1 1
2 1732 1 1 44 ASP CB C -10.154 -1.917 0.583 1.00 . A A . 44 ASP CB 1 1
2 1733 1 1 44 ASP CG C -10.745 -1.922 1.983 1.00 . A A . 44 ASP CG 1 1
2 1734 1 1 44 ASP H H -8.809 -1.601 -1.559 1.00 . A A . 44 ASP H 1 1
2 1735 1 1 44 ASP HA H -9.579 0.142 0.522 1.00 . A A . 44 ASP HA 1 1
2 1736 1 1 44 ASP HB2 H -10.956 -1.773 -0.124 1.00 . A A . 44 ASP HB2 1 1
2 1737 1 1 44 ASP HB3 H -9.693 -2.878 0.406 1.00 . A A . 44 ASP HB3 1 1
2 1738 1 1 44 ASP N N -8.562 -0.859 -0.968 1.00 . A A . 44 ASP N 1 1
2 1739 1 1 44 ASP O O -7.918 -0.185 2.365 1.00 . A A . 44 ASP O 1 1
2 1740 1 1 44 ASP OD1 O -11.659 -1.109 2.254 1.00 . A A . 44 ASP OD1 1 1
2 1741 1 1 44 ASP OD2 O -10.321 -2.753 2.811 1.00 . A A . 44 ASP OD2 1 1
2 1742 1 1 45 VAL C C -5.126 -0.942 2.247 1.00 . A A . 45 VAL C 1 1
2 1743 1 1 45 VAL CA C -6.007 -2.186 2.131 1.00 . A A . 45 VAL CA 1 1
2 1744 1 1 45 VAL CB C -5.144 -3.389 1.673 1.00 . A A . 45 VAL CB 1 1
2 1745 1 1 45 VAL CG1 C -3.928 -3.565 2.574 1.00 . A A . 45 VAL CG1 1 1
2 1746 1 1 45 VAL CG2 C -5.973 -4.663 1.651 1.00 . A A . 45 VAL CG2 1 1
2 1747 1 1 45 VAL H H -7.247 -2.545 0.447 1.00 . A A . 45 VAL H 1 1
2 1748 1 1 45 VAL HA H -6.414 -2.415 3.104 1.00 . A A . 45 VAL HA 1 1
2 1749 1 1 45 VAL HB H -4.796 -3.194 0.669 1.00 . A A . 45 VAL HB 1 1
2 1750 1 1 45 VAL HG11 H -4.254 -3.723 3.592 1.00 . A A . 45 VAL HG11 1 1
2 1751 1 1 45 VAL HG12 H -3.314 -2.678 2.527 1.00 . A A . 45 VAL HG12 1 1
2 1752 1 1 45 VAL HG13 H -3.355 -4.418 2.243 1.00 . A A . 45 VAL HG13 1 1
2 1753 1 1 45 VAL HG21 H -6.805 -4.541 0.973 1.00 . A A . 45 VAL HG21 1 1
2 1754 1 1 45 VAL HG22 H -6.345 -4.869 2.644 1.00 . A A . 45 VAL HG22 1 1
2 1755 1 1 45 VAL HG23 H -5.358 -5.487 1.321 1.00 . A A . 45 VAL HG23 1 1
2 1756 1 1 45 VAL N N -7.128 -1.953 1.221 1.00 . A A . 45 VAL N 1 1
2 1757 1 1 45 VAL O O -4.747 -0.539 3.347 1.00 . A A . 45 VAL O 1 1
2 1758 1 1 46 PHE C C -4.721 2.043 1.745 1.00 . A A . 46 PHE C 1 1
2 1759 1 1 46 PHE CA C -3.991 0.874 1.090 1.00 . A A . 46 PHE CA 1 1
2 1760 1 1 46 PHE CB C -3.606 1.231 -0.352 1.00 . A A . 46 PHE CB 1 1
2 1761 1 1 46 PHE CD1 C -1.224 2.025 -0.460 1.00 . A A . 46 PHE CD1 1 1
2 1762 1 1 46 PHE CD2 C -2.962 3.654 -0.571 1.00 . A A . 46 PHE CD2 1 1
2 1763 1 1 46 PHE CE1 C -0.274 3.025 -0.567 1.00 . A A . 46 PHE CE1 1 1
2 1764 1 1 46 PHE CE2 C -2.016 4.658 -0.676 1.00 . A A . 46 PHE CE2 1 1
2 1765 1 1 46 PHE CG C -2.577 2.326 -0.458 1.00 . A A . 46 PHE CG 1 1
2 1766 1 1 46 PHE CZ C -0.673 4.343 -0.676 1.00 . A A . 46 PHE CZ 1 1
2 1767 1 1 46 PHE H H -5.173 -0.683 0.263 1.00 . A A . 46 PHE H 1 1
2 1768 1 1 46 PHE HA H -3.094 0.665 1.651 1.00 . A A . 46 PHE HA 1 1
2 1769 1 1 46 PHE HB2 H -3.207 0.353 -0.836 1.00 . A A . 46 PHE HB2 1 1
2 1770 1 1 46 PHE HB3 H -4.492 1.554 -0.880 1.00 . A A . 46 PHE HB3 1 1
2 1771 1 1 46 PHE HD1 H -0.910 0.995 -0.373 1.00 . A A . 46 PHE HD1 1 1
2 1772 1 1 46 PHE HD2 H -4.012 3.904 -0.570 1.00 . A A . 46 PHE HD2 1 1
2 1773 1 1 46 PHE HE1 H 0.776 2.775 -0.565 1.00 . A A . 46 PHE HE1 1 1
2 1774 1 1 46 PHE HE2 H -2.329 5.686 -0.760 1.00 . A A . 46 PHE HE2 1 1
2 1775 1 1 46 PHE HZ H 0.065 5.126 -0.760 1.00 . A A . 46 PHE HZ 1 1
2 1776 1 1 46 PHE N N -4.824 -0.325 1.110 1.00 . A A . 46 PHE N 1 1
2 1777 1 1 46 PHE O O -4.113 2.868 2.427 1.00 . A A . 46 PHE O 1 1
2 1778 1 1 47 ARG C C -6.924 3.035 3.621 1.00 . A A . 47 ARG C 1 1
2 1779 1 1 47 ARG CA C -6.847 3.161 2.103 1.00 . A A . 47 ARG CA 1 1
2 1780 1 1 47 ARG CB C -8.249 3.123 1.495 1.00 . A A . 47 ARG CB 1 1
2 1781 1 1 47 ARG CD C -10.499 4.201 1.260 1.00 . A A . 47 ARG CD 1 1
2 1782 1 1 47 ARG CG C -9.155 4.249 1.965 1.00 . A A . 47 ARG CG 1 1
2 1783 1 1 47 ARG CZ C -12.491 5.636 1.017 1.00 . A A . 47 ARG CZ 1 1
2 1784 1 1 47 ARG H H -6.454 1.416 0.980 1.00 . A A . 47 ARG H 1 1
2 1785 1 1 47 ARG HA H -6.383 4.104 1.857 1.00 . A A . 47 ARG HA 1 1
2 1786 1 1 47 ARG HB2 H -8.160 3.189 0.421 1.00 . A A . 47 ARG HB2 1 1
2 1787 1 1 47 ARG HB3 H -8.713 2.182 1.753 1.00 . A A . 47 ARG HB3 1 1
2 1788 1 1 47 ARG HD2 H -10.335 4.269 0.195 1.00 . A A . 47 ARG HD2 1 1
2 1789 1 1 47 ARG HD3 H -10.979 3.260 1.487 1.00 . A A . 47 ARG HD3 1 1
2 1790 1 1 47 ARG HE H -11.141 5.779 2.489 1.00 . A A . 47 ARG HE 1 1
2 1791 1 1 47 ARG HG2 H -9.313 4.151 3.029 1.00 . A A . 47 ARG HG2 1 1
2 1792 1 1 47 ARG HG3 H -8.680 5.194 1.752 1.00 . A A . 47 ARG HG3 1 1
2 1793 1 1 47 ARG HH11 H -12.230 4.290 -0.482 1.00 . A A . 47 ARG HH11 1 1
2 1794 1 1 47 ARG HH12 H -13.667 5.264 -0.598 1.00 . A A . 47 ARG HH12 1 1
2 1795 1 1 47 ARG HH21 H -13.018 7.094 2.326 1.00 . A A . 47 ARG HH21 1 1
2 1796 1 1 47 ARG HH22 H -14.101 6.872 0.987 1.00 . A A . 47 ARG HH22 1 1
2 1797 1 1 47 ARG N N -6.028 2.103 1.537 1.00 . A A . 47 ARG N 1 1
2 1798 1 1 47 ARG NE N -11.380 5.293 1.672 1.00 . A A . 47 ARG NE 1 1
2 1799 1 1 47 ARG NH1 N -12.819 5.018 -0.112 1.00 . A A . 47 ARG NH1 1 1
2 1800 1 1 47 ARG NH2 N -13.261 6.611 1.480 1.00 . A A . 47 ARG NH2 1 1
2 1801 1 1 47 ARG O O -6.802 4.026 4.341 1.00 . A A . 47 ARG O 1 1
2 1802 1 1 48 LYS C C -5.820 1.784 6.177 1.00 . A A . 48 LYS C 1 1
2 1803 1 1 48 LYS CA C -7.178 1.556 5.536 1.00 . A A . 48 LYS CA 1 1
2 1804 1 1 48 LYS CB C -7.672 0.141 5.824 1.00 . A A . 48 LYS CB 1 1
2 1805 1 1 48 LYS CD C -9.755 -1.257 5.992 1.00 . A A . 48 LYS CD 1 1
2 1806 1 1 48 LYS CE C -10.210 -0.799 7.369 1.00 . A A . 48 LYS CE 1 1
2 1807 1 1 48 LYS CG C -9.049 -0.139 5.250 1.00 . A A . 48 LYS CG 1 1
2 1808 1 1 48 LYS H H -7.220 1.060 3.476 1.00 . A A . 48 LYS H 1 1
2 1809 1 1 48 LYS HA H -7.880 2.261 5.960 1.00 . A A . 48 LYS HA 1 1
2 1810 1 1 48 LYS HB2 H -6.974 -0.564 5.397 1.00 . A A . 48 LYS HB2 1 1
2 1811 1 1 48 LYS HB3 H -7.712 -0.006 6.892 1.00 . A A . 48 LYS HB3 1 1
2 1812 1 1 48 LYS HD2 H -10.619 -1.566 5.422 1.00 . A A . 48 LYS HD2 1 1
2 1813 1 1 48 LYS HD3 H -9.075 -2.089 6.103 1.00 . A A . 48 LYS HD3 1 1
2 1814 1 1 48 LYS HE2 H -10.754 -1.605 7.842 1.00 . A A . 48 LYS HE2 1 1
2 1815 1 1 48 LYS HE3 H -9.338 -0.559 7.962 1.00 . A A . 48 LYS HE3 1 1
2 1816 1 1 48 LYS HG2 H -9.646 0.758 5.323 1.00 . A A . 48 LYS HG2 1 1
2 1817 1 1 48 LYS HG3 H -8.946 -0.419 4.211 1.00 . A A . 48 LYS HG3 1 1
2 1818 1 1 48 LYS HZ1 H -11.565 0.556 8.208 1.00 . A A . 48 LYS HZ1 1 1
2 1819 1 1 48 LYS HZ2 H -11.812 0.270 6.555 1.00 . A A . 48 LYS HZ2 1 1
2 1820 1 1 48 LYS HZ3 H -10.524 1.250 7.062 1.00 . A A . 48 LYS HZ3 1 1
2 1821 1 1 48 LYS N N -7.113 1.812 4.103 1.00 . A A . 48 LYS N 1 1
2 1822 1 1 48 LYS NZ N -11.091 0.399 7.293 1.00 . A A . 48 LYS NZ 1 1
2 1823 1 1 48 LYS O O -5.730 2.169 7.345 1.00 . A A . 48 LYS O 1 1
2 1824 1 1 49 ALA C C -3.302 3.289 6.277 1.00 . A A . 49 ALA C 1 1
2 1825 1 1 49 ALA CA C -3.410 1.827 5.866 1.00 . A A . 49 ALA CA 1 1
2 1826 1 1 49 ALA CB C -2.392 1.512 4.781 1.00 . A A . 49 ALA CB 1 1
2 1827 1 1 49 ALA H H -4.895 1.122 4.529 1.00 . A A . 49 ALA H 1 1
2 1828 1 1 49 ALA HA H -3.198 1.203 6.723 1.00 . A A . 49 ALA HA 1 1
2 1829 1 1 49 ALA HB1 H -2.463 0.468 4.509 1.00 . A A . 49 ALA HB1 1 1
2 1830 1 1 49 ALA HB2 H -1.397 1.721 5.150 1.00 . A A . 49 ALA HB2 1 1
2 1831 1 1 49 ALA HB3 H -2.589 2.124 3.913 1.00 . A A . 49 ALA HB3 1 1
2 1832 1 1 49 ALA N N -4.762 1.528 5.413 1.00 . A A . 49 ALA N 1 1
2 1833 1 1 49 ALA O O -2.693 3.613 7.294 1.00 . A A . 49 ALA O 1 1
2 1834 1 1 50 LYS C C -4.599 5.862 7.135 1.00 . A A . 50 LYS C 1 1
2 1835 1 1 50 LYS CA C -3.929 5.593 5.786 1.00 . A A . 50 LYS CA 1 1
2 1836 1 1 50 LYS CB C -4.667 6.359 4.687 1.00 . A A . 50 LYS CB 1 1
2 1837 1 1 50 LYS CD C -5.003 6.796 2.237 1.00 . A A . 50 LYS CD 1 1
2 1838 1 1 50 LYS CE C -4.659 8.279 2.212 1.00 . A A . 50 LYS CE 1 1
2 1839 1 1 50 LYS CG C -4.181 6.050 3.279 1.00 . A A . 50 LYS CG 1 1
2 1840 1 1 50 LYS H H -4.404 3.837 4.700 1.00 . A A . 50 LYS H 1 1
2 1841 1 1 50 LYS HA H -2.904 5.931 5.828 1.00 . A A . 50 LYS HA 1 1
2 1842 1 1 50 LYS HB2 H -5.716 6.113 4.740 1.00 . A A . 50 LYS HB2 1 1
2 1843 1 1 50 LYS HB3 H -4.547 7.417 4.860 1.00 . A A . 50 LYS HB3 1 1
2 1844 1 1 50 LYS HD2 H -4.802 6.374 1.264 1.00 . A A . 50 LYS HD2 1 1
2 1845 1 1 50 LYS HD3 H -6.052 6.681 2.471 1.00 . A A . 50 LYS HD3 1 1
2 1846 1 1 50 LYS HE2 H -4.316 8.572 3.192 1.00 . A A . 50 LYS HE2 1 1
2 1847 1 1 50 LYS HE3 H -3.871 8.438 1.492 1.00 . A A . 50 LYS HE3 1 1
2 1848 1 1 50 LYS HG2 H -3.146 6.349 3.191 1.00 . A A . 50 LYS HG2 1 1
2 1849 1 1 50 LYS HG3 H -4.268 4.987 3.105 1.00 . A A . 50 LYS HG3 1 1
2 1850 1 1 50 LYS HZ1 H -6.550 9.079 2.601 1.00 . A A . 50 LYS HZ1 1 1
2 1851 1 1 50 LYS HZ2 H -6.249 8.794 0.955 1.00 . A A . 50 LYS HZ2 1 1
2 1852 1 1 50 LYS HZ3 H -5.530 10.119 1.730 1.00 . A A . 50 LYS HZ3 1 1
2 1853 1 1 50 LYS N N -3.927 4.164 5.495 1.00 . A A . 50 LYS N 1 1
2 1854 1 1 50 LYS NZ N -5.828 9.123 1.842 1.00 . A A . 50 LYS NZ 1 1
2 1855 1 1 50 LYS O O -4.171 6.742 7.886 1.00 . A A . 50 LYS O 1 1
2 1856 1 1 51 GLU C C -5.497 4.761 9.868 1.00 . A A . 51 GLU C 1 1
2 1857 1 1 51 GLU CA C -6.367 5.216 8.696 1.00 . A A . 51 GLU CA 1 1
2 1858 1 1 51 GLU CB C -7.659 4.378 8.663 1.00 . A A . 51 GLU CB 1 1
2 1859 1 1 51 GLU CD C -9.874 3.868 7.542 1.00 . A A . 51 GLU CD 1 1
2 1860 1 1 51 GLU CG C -8.610 4.718 7.520 1.00 . A A . 51 GLU CG 1 1
2 1861 1 1 51 GLU H H -5.932 4.411 6.787 1.00 . A A . 51 GLU H 1 1
2 1862 1 1 51 GLU HA H -6.624 6.255 8.834 1.00 . A A . 51 GLU HA 1 1
2 1863 1 1 51 GLU HB2 H -7.391 3.336 8.573 1.00 . A A . 51 GLU HB2 1 1
2 1864 1 1 51 GLU HB3 H -8.189 4.520 9.594 1.00 . A A . 51 GLU HB3 1 1
2 1865 1 1 51 GLU HG2 H -8.893 5.756 7.602 1.00 . A A . 51 GLU HG2 1 1
2 1866 1 1 51 GLU HG3 H -8.100 4.557 6.581 1.00 . A A . 51 GLU HG3 1 1
2 1867 1 1 51 GLU N N -5.641 5.089 7.434 1.00 . A A . 51 GLU N 1 1
2 1868 1 1 51 GLU O O -5.383 5.452 10.880 1.00 . A A . 51 GLU O 1 1
2 1869 1 1 51 GLU OE1 O -9.831 2.710 7.079 1.00 . A A . 51 GLU OE1 1 1
2 1870 1 1 51 GLU OE2 O -10.917 4.355 8.030 1.00 . A A . 51 GLU OE2 1 1
2 1871 1 1 52 HIS C C -2.764 3.702 10.996 1.00 . A A . 52 HIS C 1 1
2 1872 1 1 52 HIS CA C -4.095 2.983 10.783 1.00 . A A . 52 HIS CA 1 1
2 1873 1 1 52 HIS CB C -3.857 1.501 10.468 1.00 . A A . 52 HIS CB 1 1
2 1874 1 1 52 HIS CD2 C -1.804 0.191 11.372 1.00 . A A . 52 HIS CD2 1 1
2 1875 1 1 52 HIS CE1 C -2.514 -0.177 13.406 1.00 . A A . 52 HIS CE1 1 1
2 1876 1 1 52 HIS CG C -3.025 0.764 11.484 1.00 . A A . 52 HIS CG 1 1
2 1877 1 1 52 HIS H H -4.950 3.133 8.845 1.00 . A A . 52 HIS H 1 1
2 1878 1 1 52 HIS HA H -4.674 3.056 11.693 1.00 . A A . 52 HIS HA 1 1
2 1879 1 1 52 HIS HB2 H -4.811 1.001 10.404 1.00 . A A . 52 HIS HB2 1 1
2 1880 1 1 52 HIS HB3 H -3.357 1.427 9.515 1.00 . A A . 52 HIS HB3 1 1
2 1881 1 1 52 HIS HD1 H -4.293 0.825 13.173 1.00 . A A . 52 HIS HD1 1 1
2 1882 1 1 52 HIS HD2 H -1.176 0.196 10.492 1.00 . A A . 52 HIS HD2 1 1
2 1883 1 1 52 HIS HE1 H -2.567 -0.511 14.432 1.00 . A A . 52 HIS HE1 1 1
2 1884 1 1 52 HIS HE2 H -0.853 -1.124 12.686 1.00 . A A . 52 HIS HE2 1 1
2 1885 1 1 52 HIS N N -4.878 3.597 9.711 1.00 . A A . 52 HIS N 1 1
2 1886 1 1 52 HIS ND1 N -3.439 0.519 12.772 1.00 . A A . 52 HIS ND1 1 1
2 1887 1 1 52 HIS NE2 N -1.507 -0.395 12.576 1.00 . A A . 52 HIS NE2 1 1
2 1888 1 1 52 HIS O O -2.365 3.960 12.132 1.00 . A A . 52 HIS O 1 1
2 1889 1 1 53 LEU C C -0.959 6.124 10.451 1.00 . A A . 53 LEU C 1 1
2 1890 1 1 53 LEU CA C -0.782 4.684 9.985 1.00 . A A . 53 LEU CA 1 1
2 1891 1 1 53 LEU CB C -0.075 4.658 8.625 1.00 . A A . 53 LEU CB 1 1
2 1892 1 1 53 LEU CD1 C 0.728 3.357 6.645 1.00 . A A . 53 LEU CD1 1 1
2 1893 1 1 53 LEU CD2 C 1.365 2.623 8.941 1.00 . A A . 53 LEU CD2 1 1
2 1894 1 1 53 LEU CG C 0.278 3.267 8.093 1.00 . A A . 53 LEU CG 1 1
2 1895 1 1 53 LEU H H -2.441 3.780 9.021 1.00 . A A . 53 LEU H 1 1
2 1896 1 1 53 LEU HA H -0.178 4.157 10.707 1.00 . A A . 53 LEU HA 1 1
2 1897 1 1 53 LEU HB2 H -0.716 5.142 7.904 1.00 . A A . 53 LEU HB2 1 1
2 1898 1 1 53 LEU HB3 H 0.837 5.227 8.710 1.00 . A A . 53 LEU HB3 1 1
2 1899 1 1 53 LEU HD11 H -0.070 3.765 6.044 1.00 . A A . 53 LEU HD11 1 1
2 1900 1 1 53 LEU HD12 H 0.983 2.370 6.283 1.00 . A A . 53 LEU HD12 1 1
2 1901 1 1 53 LEU HD13 H 1.593 3.999 6.577 1.00 . A A . 53 LEU HD13 1 1
2 1902 1 1 53 LEU HD21 H 2.240 3.259 8.948 1.00 . A A . 53 LEU HD21 1 1
2 1903 1 1 53 LEU HD22 H 1.626 1.662 8.524 1.00 . A A . 53 LEU HD22 1 1
2 1904 1 1 53 LEU HD23 H 1.007 2.493 9.952 1.00 . A A . 53 LEU HD23 1 1
2 1905 1 1 53 LEU HG H -0.600 2.637 8.135 1.00 . A A . 53 LEU HG 1 1
2 1906 1 1 53 LEU N N -2.074 4.009 9.906 1.00 . A A . 53 LEU N 1 1
2 1907 1 1 53 LEU O O -0.181 6.625 11.265 1.00 . A A . 53 LEU O 1 1
2 1908 1 1 54 GLY C C -1.730 9.124 9.280 1.00 . A A . 54 GLY C 1 1
2 1909 1 1 54 GLY CA C -2.254 8.150 10.311 1.00 . A A . 54 GLY CA 1 1
2 1910 1 1 54 GLY H H -2.583 6.324 9.304 1.00 . A A . 54 GLY H 1 1
2 1911 1 1 54 GLY HA2 H -3.320 8.289 10.415 1.00 . A A . 54 GLY HA2 1 1
2 1912 1 1 54 GLY HA3 H -1.779 8.354 11.259 1.00 . A A . 54 GLY HA3 1 1
2 1913 1 1 54 GLY N N -1.991 6.778 9.941 1.00 . A A . 54 GLY N 1 1
2 1914 1 1 54 GLY O O -0.698 9.769 9.489 1.00 . A A . 54 GLY O 1 1
2 1915 1 1 55 GLY C C -2.847 11.426 7.191 1.00 . A A . 55 GLY C 1 1
2 1916 1 1 55 GLY CA C -2.048 10.140 7.114 1.00 . A A . 55 GLY CA 1 1
2 1917 1 1 55 GLY H H -3.213 8.632 8.037 1.00 . A A . 55 GLY H 1 1
2 1918 1 1 55 GLY HA2 H -0.998 10.370 7.214 1.00 . A A . 55 GLY HA2 1 1
2 1919 1 1 55 GLY HA3 H -2.217 9.679 6.153 1.00 . A A . 55 GLY HA3 1 1
2 1920 1 1 55 GLY N N -2.427 9.207 8.157 1.00 . A A . 55 GLY N 1 1
2 1921 1 1 55 GLY O O -3.390 11.760 8.246 1.00 . A A . 55 GLY O 1 1
2 1922 1 1 56 LEU C C -5.171 13.072 5.817 1.00 . A A . 56 LEU C 1 1
2 1923 1 1 56 LEU CA C -3.692 13.387 6.027 1.00 . A A . 56 LEU CA 1 1
2 1924 1 1 56 LEU CB C -3.164 14.288 4.901 1.00 . A A . 56 LEU CB 1 1
2 1925 1 1 56 LEU CD1 C -2.595 16.552 4.004 1.00 . A A . 56 LEU CD1 1 1
2 1926 1 1 56 LEU CD2 C -4.650 16.277 5.388 1.00 . A A . 56 LEU CD2 1 1
2 1927 1 1 56 LEU CG C -3.222 15.800 5.164 1.00 . A A . 56 LEU CG 1 1
2 1928 1 1 56 LEU H H -2.505 11.814 5.262 1.00 . A A . 56 LEU H 1 1
2 1929 1 1 56 LEU HA H -3.570 13.890 6.974 1.00 . A A . 56 LEU HA 1 1
2 1930 1 1 56 LEU HB2 H -2.135 14.022 4.713 1.00 . A A . 56 LEU HB2 1 1
2 1931 1 1 56 LEU HB3 H -3.736 14.081 4.010 1.00 . A A . 56 LEU HB3 1 1
2 1932 1 1 56 LEU HD11 H -2.608 17.611 4.215 1.00 . A A . 56 LEU HD11 1 1
2 1933 1 1 56 LEU HD12 H -3.157 16.356 3.105 1.00 . A A . 56 LEU HD12 1 1
2 1934 1 1 56 LEU HD13 H -1.576 16.222 3.873 1.00 . A A . 56 LEU HD13 1 1
2 1935 1 1 56 LEU HD21 H -4.652 17.346 5.540 1.00 . A A . 56 LEU HD21 1 1
2 1936 1 1 56 LEU HD22 H -5.058 15.790 6.262 1.00 . A A . 56 LEU HD22 1 1
2 1937 1 1 56 LEU HD23 H -5.252 16.033 4.525 1.00 . A A . 56 LEU HD23 1 1
2 1938 1 1 56 LEU HG H -2.650 16.025 6.051 1.00 . A A . 56 LEU HG 1 1
2 1939 1 1 56 LEU N N -2.938 12.141 6.074 1.00 . A A . 56 LEU N 1 1
2 1940 1 1 56 LEU O O -5.760 13.403 4.783 1.00 . A A . 56 LEU O 1 1
2 1941 1 1 57 GLU C C -7.994 12.778 7.675 1.00 . A A . 57 GLU C 1 1
2 1942 1 1 57 GLU CA C -7.133 11.969 6.717 1.00 . A A . 57 GLU CA 1 1
2 1943 1 1 57 GLU CB C -7.248 10.480 7.071 1.00 . A A . 57 GLU CB 1 1
2 1944 1 1 57 GLU CD C -6.196 9.730 4.892 1.00 . A A . 57 GLU CD 1 1
2 1945 1 1 57 GLU CG C -6.211 9.591 6.399 1.00 . A A . 57 GLU CG 1 1
2 1946 1 1 57 GLU H H -5.235 12.203 7.607 1.00 . A A . 57 GLU H 1 1
2 1947 1 1 57 GLU HA H -7.479 12.123 5.707 1.00 . A A . 57 GLU HA 1 1
2 1948 1 1 57 GLU HB2 H -7.140 10.372 8.139 1.00 . A A . 57 GLU HB2 1 1
2 1949 1 1 57 GLU HB3 H -8.229 10.131 6.783 1.00 . A A . 57 GLU HB3 1 1
2 1950 1 1 57 GLU HG2 H -5.234 9.852 6.775 1.00 . A A . 57 GLU HG2 1 1
2 1951 1 1 57 GLU HG3 H -6.428 8.563 6.648 1.00 . A A . 57 GLU HG3 1 1
2 1952 1 1 57 GLU N N -5.753 12.405 6.798 1.00 . A A . 57 GLU N 1 1
2 1953 1 1 57 GLU O O -7.483 13.542 8.495 1.00 . A A . 57 GLU O 1 1
2 1954 1 1 57 GLU OE1 O -7.111 9.199 4.224 1.00 . A A . 57 GLU OE1 1 1
2 1955 1 1 57 GLU OE2 O -5.251 10.346 4.362 1.00 . A A . 57 GLU OE2 1 1
2 1956 1 1 58 HIS C C -11.210 12.169 8.981 1.00 . A A . 58 HIS C 1 1
2 1957 1 1 58 HIS CA C -10.232 13.224 8.500 1.00 . A A . 58 HIS CA 1 1
2 1958 1 1 58 HIS CB C -10.971 14.404 7.857 1.00 . A A . 58 HIS CB 1 1
2 1959 1 1 58 HIS CD2 C -9.406 15.902 6.418 1.00 . A A . 58 HIS CD2 1 1
2 1960 1 1 58 HIS CE1 C -8.981 17.445 7.913 1.00 . A A . 58 HIS CE1 1 1
2 1961 1 1 58 HIS CG C -10.081 15.572 7.549 1.00 . A A . 58 HIS CG 1 1
2 1962 1 1 58 HIS H H -9.651 12.047 6.848 1.00 . A A . 58 HIS H 1 1
2 1963 1 1 58 HIS HA H -9.664 13.582 9.350 1.00 . A A . 58 HIS HA 1 1
2 1964 1 1 58 HIS HB2 H -11.420 14.075 6.933 1.00 . A A . 58 HIS HB2 1 1
2 1965 1 1 58 HIS HB3 H -11.747 14.745 8.528 1.00 . A A . 58 HIS HB3 1 1
2 1966 1 1 58 HIS HD1 H -10.136 16.614 9.388 1.00 . A A . 58 HIS HD1 1 1
2 1967 1 1 58 HIS HD2 H -9.398 15.345 5.490 1.00 . A A . 58 HIS HD2 1 1
2 1968 1 1 58 HIS HE1 H -8.587 18.326 8.397 1.00 . A A . 58 HIS HE1 1 1
2 1969 1 1 58 HIS HE2 H -8.272 17.627 5.992 1.00 . A A . 58 HIS HE2 1 1
2 1970 1 1 58 HIS N N -9.300 12.611 7.568 1.00 . A A . 58 HIS N 1 1
2 1971 1 1 58 HIS ND1 N -9.791 16.561 8.464 1.00 . A A . 58 HIS ND1 1 1
2 1972 1 1 58 HIS NE2 N -8.731 17.069 6.673 1.00 . A A . 58 HIS NE2 1 1
2 1973 1 1 58 HIS O O -11.373 11.130 8.338 1.00 . A A . 58 HIS O 1 1
2 1974 1 1 59 HIS C C -14.098 11.450 10.053 1.00 . A A . 59 HIS C 1 1
2 1975 1 1 59 HIS CA C -12.722 11.421 10.703 1.00 . A A . 59 HIS CA 1 1
2 1976 1 1 59 HIS CB C -12.841 11.631 12.216 1.00 . A A . 59 HIS CB 1 1
2 1977 1 1 59 HIS CD2 C -13.314 9.163 12.870 1.00 . A A . 59 HIS CD2 1 1
2 1978 1 1 59 HIS CE1 C -14.936 9.518 14.296 1.00 . A A . 59 HIS CE1 1 1
2 1979 1 1 59 HIS CG C -13.525 10.500 12.924 1.00 . A A . 59 HIS CG 1 1
2 1980 1 1 59 HIS H H -11.751 13.300 10.539 1.00 . A A . 59 HIS H 1 1
2 1981 1 1 59 HIS HA H -12.278 10.452 10.521 1.00 . A A . 59 HIS HA 1 1
2 1982 1 1 59 HIS HB2 H -11.854 11.741 12.640 1.00 . A A . 59 HIS HB2 1 1
2 1983 1 1 59 HIS HB3 H -13.410 12.531 12.404 1.00 . A A . 59 HIS HB3 1 1
2 1984 1 1 59 HIS HD1 H -14.924 11.558 14.091 1.00 . A A . 59 HIS HD1 1 1
2 1985 1 1 59 HIS HD2 H -12.578 8.653 12.263 1.00 . A A . 59 HIS HD2 1 1
2 1986 1 1 59 HIS HE1 H -15.717 9.360 15.024 1.00 . A A . 59 HIS HE1 1 1
2 1987 1 1 59 HIS HE2 H -14.166 7.639 14.033 1.00 . A A . 59 HIS HE2 1 1
2 1988 1 1 59 HIS N N -11.852 12.418 10.107 1.00 . A A . 59 HIS N 1 1
2 1989 1 1 59 HIS ND1 N -14.547 10.688 13.825 1.00 . A A . 59 HIS ND1 1 1
2 1990 1 1 59 HIS NE2 N -14.206 8.575 13.731 1.00 . A A . 59 HIS NE2 1 1
2 1991 1 1 59 HIS O O -14.967 12.231 10.439 1.00 . A A . 59 HIS O 1 1
2 1992 1 1 60 HIS C C -16.382 9.387 9.095 1.00 . A A . 60 HIS C 1 1
2 1993 1 1 60 HIS CA C -15.561 10.455 8.387 1.00 . A A . 60 HIS CA 1 1
2 1994 1 1 60 HIS CB C -15.379 10.068 6.914 1.00 . A A . 60 HIS CB 1 1
2 1995 1 1 60 HIS CD2 C -15.614 12.254 5.533 1.00 . A A . 60 HIS CD2 1 1
2 1996 1 1 60 HIS CE1 C -13.575 12.359 4.748 1.00 . A A . 60 HIS CE1 1 1
2 1997 1 1 60 HIS CG C -14.934 11.193 6.026 1.00 . A A . 60 HIS CG 1 1
2 1998 1 1 60 HIS H H -13.518 10.064 8.746 1.00 . A A . 60 HIS H 1 1
2 1999 1 1 60 HIS HA H -16.084 11.398 8.445 1.00 . A A . 60 HIS HA 1 1
2 2000 1 1 60 HIS HB2 H -14.637 9.287 6.848 1.00 . A A . 60 HIS HB2 1 1
2 2001 1 1 60 HIS HB3 H -16.318 9.693 6.532 1.00 . A A . 60 HIS HB3 1 1
2 2002 1 1 60 HIS HD1 H -12.919 10.657 5.680 1.00 . A A . 60 HIS HD1 1 1
2 2003 1 1 60 HIS HD2 H -16.649 12.498 5.728 1.00 . A A . 60 HIS HD2 1 1
2 2004 1 1 60 HIS HE1 H -12.691 12.683 4.217 1.00 . A A . 60 HIS HE1 1 1
2 2005 1 1 60 HIS HE2 H -15.030 13.598 4.031 1.00 . A A . 60 HIS HE2 1 1
2 2006 1 1 60 HIS N N -14.275 10.609 9.048 1.00 . A A . 60 HIS N 1 1
2 2007 1 1 60 HIS ND1 N -13.660 11.290 5.514 1.00 . A A . 60 HIS ND1 1 1
2 2008 1 1 60 HIS NE2 N -14.746 12.964 4.737 1.00 . A A . 60 HIS NE2 1 1
2 2009 1 1 60 HIS O O -15.846 8.599 9.878 1.00 . A A . 60 HIS O 1 1
2 2010 1 1 61 HIS C C -18.339 7.044 8.634 1.00 . A A . 61 HIS C 1 1
2 2011 1 1 61 HIS CA C -18.548 8.348 9.384 1.00 . A A . 61 HIS CA 1 1
2 2012 1 1 61 HIS CB C -20.017 8.782 9.328 1.00 . A A . 61 HIS CB 1 1
2 2013 1 1 61 HIS CD2 C -19.976 10.160 11.521 1.00 . A A . 61 HIS CD2 1 1
2 2014 1 1 61 HIS CE1 C -21.194 11.851 10.865 1.00 . A A . 61 HIS CE1 1 1
2 2015 1 1 61 HIS CG C -20.334 9.929 10.238 1.00 . A A . 61 HIS CG 1 1
2 2016 1 1 61 HIS H H -18.055 10.063 8.238 1.00 . A A . 61 HIS H 1 1
2 2017 1 1 61 HIS HA H -18.264 8.199 10.415 1.00 . A A . 61 HIS HA 1 1
2 2018 1 1 61 HIS HB2 H -20.258 9.082 8.317 1.00 . A A . 61 HIS HB2 1 1
2 2019 1 1 61 HIS HB3 H -20.643 7.947 9.612 1.00 . A A . 61 HIS HB3 1 1
2 2020 1 1 61 HIS HD1 H -21.522 11.129 8.970 1.00 . A A . 61 HIS HD1 1 1
2 2021 1 1 61 HIS HD2 H -19.369 9.515 12.144 1.00 . A A . 61 HIS HD2 1 1
2 2022 1 1 61 HIS HE1 H -21.732 12.787 10.852 1.00 . A A . 61 HIS HE1 1 1
2 2023 1 1 61 HIS HE2 H -20.228 11.898 12.668 1.00 . A A . 61 HIS HE2 1 1
2 2024 1 1 61 HIS N N -17.676 9.371 8.830 1.00 . A A . 61 HIS N 1 1
2 2025 1 1 61 HIS ND1 N -21.099 11.005 9.857 1.00 . A A . 61 HIS ND1 1 1
2 2026 1 1 61 HIS NE2 N -20.523 11.364 11.889 1.00 . A A . 61 HIS NE2 1 1
2 2027 1 1 61 HIS O O -18.315 7.015 7.405 1.00 . A A . 61 HIS O 1 1
2 2028 1 1 62 HIS C C -18.756 3.593 9.298 1.00 . A A . 62 HIS C 1 1
2 2029 1 1 62 HIS CA C -17.824 4.685 8.808 1.00 . A A . 62 HIS CA 1 1
2 2030 1 1 62 HIS CB C -16.370 4.329 9.155 1.00 . A A . 62 HIS CB 1 1
2 2031 1 1 62 HIS CD2 C -15.655 5.236 11.479 1.00 . A A . 62 HIS CD2 1 1
2 2032 1 1 62 HIS CE1 C -15.885 3.392 12.639 1.00 . A A . 62 HIS CE1 1 1
2 2033 1 1 62 HIS CG C -16.080 4.272 10.627 1.00 . A A . 62 HIS CG 1 1
2 2034 1 1 62 HIS H H -18.355 6.033 10.352 1.00 . A A . 62 HIS H 1 1
2 2035 1 1 62 HIS HA H -17.918 4.767 7.737 1.00 . A A . 62 HIS HA 1 1
2 2036 1 1 62 HIS HB2 H -16.139 3.361 8.740 1.00 . A A . 62 HIS HB2 1 1
2 2037 1 1 62 HIS HB3 H -15.713 5.066 8.717 1.00 . A A . 62 HIS HB3 1 1
2 2038 1 1 62 HIS HD1 H -16.529 2.245 11.061 1.00 . A A . 62 HIS HD1 1 1
2 2039 1 1 62 HIS HD2 H -15.446 6.266 11.228 1.00 . A A . 62 HIS HD2 1 1
2 2040 1 1 62 HIS HE1 H -15.894 2.687 13.457 1.00 . A A . 62 HIS HE1 1 1
2 2041 1 1 62 HIS HE2 H -15.179 5.105 13.523 1.00 . A A . 62 HIS HE2 1 1
2 2042 1 1 62 HIS N N -18.188 5.969 9.383 1.00 . A A . 62 HIS N 1 1
2 2043 1 1 62 HIS ND1 N -16.215 3.127 11.388 1.00 . A A . 62 HIS ND1 1 1
2 2044 1 1 62 HIS NE2 N -15.542 4.662 12.718 1.00 . A A . 62 HIS NE2 1 1
2 2045 1 1 62 HIS O O -19.730 3.859 10.003 1.00 . A A . 62 HIS O 1 1
2 2046 1 1 63 HIS C C -18.606 0.708 10.677 1.00 . A A . 63 HIS C 1 1
2 2047 1 1 63 HIS CA C -19.215 1.219 9.387 1.00 . A A . 63 HIS CA 1 1
2 2048 1 1 63 HIS CB C -19.244 0.109 8.333 1.00 . A A . 63 HIS CB 1 1
2 2049 1 1 63 HIS CD2 C -20.992 1.226 6.786 1.00 . A A . 63 HIS CD2 1 1
2 2050 1 1 63 HIS CE1 C -20.071 0.743 4.861 1.00 . A A . 63 HIS CE1 1 1
2 2051 1 1 63 HIS CG C -19.860 0.531 7.039 1.00 . A A . 63 HIS CG 1 1
2 2052 1 1 63 HIS H H -17.679 2.218 8.333 1.00 . A A . 63 HIS H 1 1
2 2053 1 1 63 HIS HA H -20.224 1.551 9.583 1.00 . A A . 63 HIS HA 1 1
2 2054 1 1 63 HIS HB2 H -18.234 -0.216 8.132 1.00 . A A . 63 HIS HB2 1 1
2 2055 1 1 63 HIS HB3 H -19.816 -0.724 8.718 1.00 . A A . 63 HIS HB3 1 1
2 2056 1 1 63 HIS HD1 H -18.487 -0.287 5.661 1.00 . A A . 63 HIS HD1 1 1
2 2057 1 1 63 HIS HD2 H -21.688 1.610 7.522 1.00 . A A . 63 HIS HD2 1 1
2 2058 1 1 63 HIS HE1 H -19.885 0.671 3.799 1.00 . A A . 63 HIS HE1 1 1
2 2059 1 1 63 HIS HE2 H -21.925 1.615 4.945 1.00 . A A . 63 HIS HE2 1 1
2 2060 1 1 63 HIS N N -18.452 2.363 8.924 1.00 . A A . 63 HIS N 1 1
2 2061 1 1 63 HIS ND1 N -19.309 0.240 5.813 1.00 . A A . 63 HIS ND1 1 1
2 2062 1 1 63 HIS NE2 N -21.101 1.345 5.424 1.00 . A A . 63 HIS NE2 1 1
2 2063 1 1 63 HIS O O -17.361 0.646 10.748 1.00 . A A . 63 HIS O 1 1
2 2064 1 1 63 HIS OXT O -19.363 0.396 11.616 1.00 . A A . 63 HIS OXT 1 1
3 2065 1 1 1 MET C C 11.137 -10.445 -2.685 1.00 . A A . 1 MET C 1 1
3 2066 1 1 1 MET CA C 11.496 -10.404 -4.163 1.00 . A A . 1 MET CA 1 1
3 2067 1 1 1 MET CB C 11.432 -11.811 -4.769 1.00 . A A . 1 MET CB 1 1
3 2068 1 1 1 MET CE C 8.246 -14.393 -5.569 1.00 . A A . 1 MET CE 1 1
3 2069 1 1 1 MET CG C 10.034 -12.414 -4.799 1.00 . A A . 1 MET CG 1 1
3 2070 1 1 1 MET H1 H 13.079 -9.754 -5.350 1.00 . A A . 1 MET H1 1 1
3 2071 1 1 1 MET H2 H 13.557 -10.459 -3.886 1.00 . A A . 1 MET H2 1 1
3 2072 1 1 1 MET H3 H 12.904 -8.895 -3.894 1.00 . A A . 1 MET H3 1 1
3 2073 1 1 1 MET HA H 10.792 -9.763 -4.675 1.00 . A A . 1 MET HA 1 1
3 2074 1 1 1 MET HB2 H 11.802 -11.770 -5.783 1.00 . A A . 1 MET HB2 1 1
3 2075 1 1 1 MET HB3 H 12.069 -12.466 -4.191 1.00 . A A . 1 MET HB3 1 1
3 2076 1 1 1 MET HE1 H 7.910 -14.415 -4.543 1.00 . A A . 1 MET HE1 1 1
3 2077 1 1 1 MET HE2 H 8.069 -15.355 -6.026 1.00 . A A . 1 MET HE2 1 1
3 2078 1 1 1 MET HE3 H 7.702 -13.633 -6.111 1.00 . A A . 1 MET HE3 1 1
3 2079 1 1 1 MET HG2 H 9.685 -12.533 -3.785 1.00 . A A . 1 MET HG2 1 1
3 2080 1 1 1 MET HG3 H 9.376 -11.741 -5.329 1.00 . A A . 1 MET HG3 1 1
3 2081 1 1 1 MET N N 12.852 -9.839 -4.335 1.00 . A A . 1 MET N 1 1
3 2082 1 1 1 MET O O 11.951 -10.835 -1.851 1.00 . A A . 1 MET O 1 1
3 2083 1 1 1 MET SD S 9.999 -14.022 -5.615 1.00 . A A . 1 MET SD 1 1
3 2084 1 1 2 GLY C C 8.500 -8.867 -0.752 1.00 . A A . 2 GLY C 1 1
3 2085 1 1 2 GLY CA C 9.499 -9.975 -0.981 1.00 . A A . 2 GLY CA 1 1
3 2086 1 1 2 GLY H H 9.321 -9.713 -3.069 1.00 . A A . 2 GLY H 1 1
3 2087 1 1 2 GLY HA2 H 9.046 -10.921 -0.723 1.00 . A A . 2 GLY HA2 1 1
3 2088 1 1 2 GLY HA3 H 10.359 -9.810 -0.349 1.00 . A A . 2 GLY HA3 1 1
3 2089 1 1 2 GLY N N 9.928 -10.017 -2.362 1.00 . A A . 2 GLY N 1 1
3 2090 1 1 2 GLY O O 8.793 -7.881 -0.075 1.00 . A A . 2 GLY O 1 1
3 2091 1 1 3 GLU C C 4.927 -8.686 -1.415 1.00 . A A . 3 GLU C 1 1
3 2092 1 1 3 GLU CA C 6.281 -8.017 -1.268 1.00 . A A . 3 GLU CA 1 1
3 2093 1 1 3 GLU CB C 6.483 -6.976 -2.373 1.00 . A A . 3 GLU CB 1 1
3 2094 1 1 3 GLU CD C 6.905 -6.550 -4.827 1.00 . A A . 3 GLU CD 1 1
3 2095 1 1 3 GLU CG C 6.572 -7.578 -3.769 1.00 . A A . 3 GLU CG 1 1
3 2096 1 1 3 GLU H H 7.142 -9.853 -1.824 1.00 . A A . 3 GLU H 1 1
3 2097 1 1 3 GLU HA H 6.339 -7.534 -0.303 1.00 . A A . 3 GLU HA 1 1
3 2098 1 1 3 GLU HB2 H 5.653 -6.284 -2.355 1.00 . A A . 3 GLU HB2 1 1
3 2099 1 1 3 GLU HB3 H 7.396 -6.435 -2.178 1.00 . A A . 3 GLU HB3 1 1
3 2100 1 1 3 GLU HG2 H 7.342 -8.333 -3.770 1.00 . A A . 3 GLU HG2 1 1
3 2101 1 1 3 GLU HG3 H 5.623 -8.033 -4.015 1.00 . A A . 3 GLU HG3 1 1
3 2102 1 1 3 GLU N N 7.325 -9.024 -1.337 1.00 . A A . 3 GLU N 1 1
3 2103 1 1 3 GLU O O 4.852 -9.855 -1.801 1.00 . A A . 3 GLU O 1 1
3 2104 1 1 3 GLU OE1 O 8.105 -6.320 -5.077 1.00 . A A . 3 GLU OE1 1 1
3 2105 1 1 3 GLU OE2 O 5.969 -5.970 -5.420 1.00 . A A . 3 GLU OE2 1 1
3 2106 1 1 4 LEU C C 1.973 -8.204 -2.631 1.00 . A A . 4 LEU C 1 1
3 2107 1 1 4 LEU CA C 2.525 -8.506 -1.245 1.00 . A A . 4 LEU CA 1 1
3 2108 1 1 4 LEU CB C 1.608 -7.947 -0.159 1.00 . A A . 4 LEU CB 1 1
3 2109 1 1 4 LEU CD1 C 1.065 -7.696 2.268 1.00 . A A . 4 LEU CD1 1 1
3 2110 1 1 4 LEU CD2 C 1.993 -9.852 1.432 1.00 . A A . 4 LEU CD2 1 1
3 2111 1 1 4 LEU CG C 2.000 -8.338 1.266 1.00 . A A . 4 LEU CG 1 1
3 2112 1 1 4 LEU H H 3.984 -7.035 -0.787 1.00 . A A . 4 LEU H 1 1
3 2113 1 1 4 LEU HA H 2.591 -9.577 -1.128 1.00 . A A . 4 LEU HA 1 1
3 2114 1 1 4 LEU HB2 H 1.612 -6.868 -0.230 1.00 . A A . 4 LEU HB2 1 1
3 2115 1 1 4 LEU HB3 H 0.607 -8.302 -0.343 1.00 . A A . 4 LEU HB3 1 1
3 2116 1 1 4 LEU HD11 H 1.331 -8.014 3.265 1.00 . A A . 4 LEU HD11 1 1
3 2117 1 1 4 LEU HD12 H 0.048 -7.992 2.055 1.00 . A A . 4 LEU HD12 1 1
3 2118 1 1 4 LEU HD13 H 1.149 -6.622 2.201 1.00 . A A . 4 LEU HD13 1 1
3 2119 1 1 4 LEU HD21 H 2.704 -10.292 0.748 1.00 . A A . 4 LEU HD21 1 1
3 2120 1 1 4 LEU HD22 H 1.007 -10.233 1.220 1.00 . A A . 4 LEU HD22 1 1
3 2121 1 1 4 LEU HD23 H 2.267 -10.104 2.446 1.00 . A A . 4 LEU HD23 1 1
3 2122 1 1 4 LEU HG H 3.000 -7.984 1.470 1.00 . A A . 4 LEU HG 1 1
3 2123 1 1 4 LEU N N 3.866 -7.965 -1.107 1.00 . A A . 4 LEU N 1 1
3 2124 1 1 4 LEU O O 2.628 -7.538 -3.433 1.00 . A A . 4 LEU O 1 1
3 2125 1 1 5 SER C C -0.498 -7.175 -4.348 1.00 . A A . 5 SER C 1 1
3 2126 1 1 5 SER CA C 0.202 -8.523 -4.238 1.00 . A A . 5 SER CA 1 1
3 2127 1 1 5 SER CB C -0.776 -9.661 -4.551 1.00 . A A . 5 SER CB 1 1
3 2128 1 1 5 SER H H 0.270 -9.173 -2.225 1.00 . A A . 5 SER H 1 1
3 2129 1 1 5 SER HA H 1.009 -8.551 -4.957 1.00 . A A . 5 SER HA 1 1
3 2130 1 1 5 SER HB2 H -0.268 -10.609 -4.454 1.00 . A A . 5 SER HB2 1 1
3 2131 1 1 5 SER HB3 H -1.603 -9.623 -3.857 1.00 . A A . 5 SER HB3 1 1
3 2132 1 1 5 SER HG H -1.352 -8.619 -6.112 1.00 . A A . 5 SER HG 1 1
3 2133 1 1 5 SER N N 0.780 -8.695 -2.919 1.00 . A A . 5 SER N 1 1
3 2134 1 1 5 SER O O -1.651 -7.028 -3.945 1.00 . A A . 5 SER O 1 1
3 2135 1 1 5 SER OG O -1.285 -9.551 -5.871 1.00 . A A . 5 SER OG 1 1
3 2136 1 1 6 TRP C C -1.162 -4.845 -6.380 1.00 . A A . 6 TRP C 1 1
3 2137 1 1 6 TRP CA C -0.352 -4.876 -5.091 1.00 . A A . 6 TRP CA 1 1
3 2138 1 1 6 TRP CB C 0.762 -3.829 -5.139 1.00 . A A . 6 TRP CB 1 1
3 2139 1 1 6 TRP CD1 C 2.185 -4.404 -3.077 1.00 . A A . 6 TRP CD1 1 1
3 2140 1 1 6 TRP CD2 C 1.255 -2.370 -3.031 1.00 . A A . 6 TRP CD2 1 1
3 2141 1 1 6 TRP CE2 C 1.989 -2.554 -1.845 1.00 . A A . 6 TRP CE2 1 1
3 2142 1 1 6 TRP CE3 C 0.582 -1.160 -3.227 1.00 . A A . 6 TRP CE3 1 1
3 2143 1 1 6 TRP CG C 1.384 -3.564 -3.801 1.00 . A A . 6 TRP CG 1 1
3 2144 1 1 6 TRP CH2 C 1.402 -0.395 -1.086 1.00 . A A . 6 TRP CH2 1 1
3 2145 1 1 6 TRP CZ2 C 2.070 -1.568 -0.864 1.00 . A A . 6 TRP CZ2 1 1
3 2146 1 1 6 TRP CZ3 C 0.666 -0.185 -2.254 1.00 . A A . 6 TRP CZ3 1 1
3 2147 1 1 6 TRP H H 1.141 -6.367 -5.139 1.00 . A A . 6 TRP H 1 1
3 2148 1 1 6 TRP HA H -1.008 -4.656 -4.260 1.00 . A A . 6 TRP HA 1 1
3 2149 1 1 6 TRP HB2 H 1.539 -4.171 -5.805 1.00 . A A . 6 TRP HB2 1 1
3 2150 1 1 6 TRP HB3 H 0.357 -2.900 -5.510 1.00 . A A . 6 TRP HB3 1 1
3 2151 1 1 6 TRP HD1 H 2.472 -5.395 -3.394 1.00 . A A . 6 TRP HD1 1 1
3 2152 1 1 6 TRP HE1 H 3.125 -4.211 -1.198 1.00 . A A . 6 TRP HE1 1 1
3 2153 1 1 6 TRP HE3 H 0.007 -0.980 -4.122 1.00 . A A . 6 TRP HE3 1 1
3 2154 1 1 6 TRP HH2 H 1.439 0.398 -0.354 1.00 . A A . 6 TRP HH2 1 1
3 2155 1 1 6 TRP HZ2 H 2.632 -1.710 0.048 1.00 . A A . 6 TRP HZ2 1 1
3 2156 1 1 6 TRP HZ3 H 0.154 0.757 -2.391 1.00 . A A . 6 TRP HZ3 1 1
3 2157 1 1 6 TRP N N 0.210 -6.197 -4.879 1.00 . A A . 6 TRP N 1 1
3 2158 1 1 6 TRP NE1 N 2.548 -3.804 -1.896 1.00 . A A . 6 TRP NE1 1 1
3 2159 1 1 6 TRP O O -0.702 -5.310 -7.424 1.00 . A A . 6 TRP O 1 1
3 2160 1 1 7 THR C C -3.014 -2.895 -8.186 1.00 . A A . 7 THR C 1 1
3 2161 1 1 7 THR CA C -3.230 -4.222 -7.472 1.00 . A A . 7 THR CA 1 1
3 2162 1 1 7 THR CB C -4.720 -4.355 -7.095 1.00 . A A . 7 THR CB 1 1
3 2163 1 1 7 THR CG2 C -5.015 -5.731 -6.520 1.00 . A A . 7 THR CG2 1 1
3 2164 1 1 7 THR H H -2.708 -3.997 -5.432 1.00 . A A . 7 THR H 1 1
3 2165 1 1 7 THR HA H -2.975 -5.029 -8.144 1.00 . A A . 7 THR HA 1 1
3 2166 1 1 7 THR HB H -5.314 -4.221 -7.987 1.00 . A A . 7 THR HB 1 1
3 2167 1 1 7 THR HG1 H -5.998 -3.471 -5.877 1.00 . A A . 7 THR HG1 1 1
3 2168 1 1 7 THR HG21 H -4.748 -6.491 -7.241 1.00 . A A . 7 THR HG21 1 1
3 2169 1 1 7 THR HG22 H -6.069 -5.808 -6.293 1.00 . A A . 7 THR HG22 1 1
3 2170 1 1 7 THR HG23 H -4.443 -5.874 -5.616 1.00 . A A . 7 THR HG23 1 1
3 2171 1 1 7 THR N N -2.374 -4.322 -6.301 1.00 . A A . 7 THR N 1 1
3 2172 1 1 7 THR O O -2.365 -1.992 -7.652 1.00 . A A . 7 THR O 1 1
3 2173 1 1 7 THR OG1 O -5.081 -3.346 -6.141 1.00 . A A . 7 THR OG1 1 1
3 2174 1 1 8 ALA C C -4.085 -0.379 -9.398 1.00 . A A . 8 ALA C 1 1
3 2175 1 1 8 ALA CA C -3.479 -1.550 -10.162 1.00 . A A . 8 ALA CA 1 1
3 2176 1 1 8 ALA CB C -4.173 -1.723 -11.502 1.00 . A A . 8 ALA CB 1 1
3 2177 1 1 8 ALA H H -4.042 -3.557 -9.773 1.00 . A A . 8 ALA H 1 1
3 2178 1 1 8 ALA HA H -2.433 -1.346 -10.347 1.00 . A A . 8 ALA HA 1 1
3 2179 1 1 8 ALA HB1 H -5.214 -1.956 -11.341 1.00 . A A . 8 ALA HB1 1 1
3 2180 1 1 8 ALA HB2 H -3.704 -2.528 -12.047 1.00 . A A . 8 ALA HB2 1 1
3 2181 1 1 8 ALA HB3 H -4.092 -0.809 -12.071 1.00 . A A . 8 ALA HB3 1 1
3 2182 1 1 8 ALA N N -3.568 -2.780 -9.388 1.00 . A A . 8 ALA N 1 1
3 2183 1 1 8 ALA O O -3.672 0.767 -9.575 1.00 . A A . 8 ALA O 1 1
3 2184 1 1 9 GLU C C -4.659 1.021 -6.830 1.00 . A A . 9 GLU C 1 1
3 2185 1 1 9 GLU CA C -5.695 0.345 -7.716 1.00 . A A . 9 GLU CA 1 1
3 2186 1 1 9 GLU CB C -6.772 -0.268 -6.820 1.00 . A A . 9 GLU CB 1 1
3 2187 1 1 9 GLU CD C -8.853 -1.647 -6.592 1.00 . A A . 9 GLU CD 1 1
3 2188 1 1 9 GLU CG C -7.801 -1.116 -7.545 1.00 . A A . 9 GLU CG 1 1
3 2189 1 1 9 GLU H H -5.344 -1.611 -8.446 1.00 . A A . 9 GLU H 1 1
3 2190 1 1 9 GLU HA H -6.144 1.077 -8.369 1.00 . A A . 9 GLU HA 1 1
3 2191 1 1 9 GLU HB2 H -6.292 -0.890 -6.080 1.00 . A A . 9 GLU HB2 1 1
3 2192 1 1 9 GLU HB3 H -7.294 0.533 -6.313 1.00 . A A . 9 GLU HB3 1 1
3 2193 1 1 9 GLU HG2 H -8.285 -0.513 -8.299 1.00 . A A . 9 GLU HG2 1 1
3 2194 1 1 9 GLU HG3 H -7.302 -1.951 -8.011 1.00 . A A . 9 GLU HG3 1 1
3 2195 1 1 9 GLU N N -5.058 -0.678 -8.536 1.00 . A A . 9 GLU N 1 1
3 2196 1 1 9 GLU O O -4.499 2.242 -6.853 1.00 . A A . 9 GLU O 1 1
3 2197 1 1 9 GLU OE1 O -8.473 -2.173 -5.521 1.00 . A A . 9 GLU OE1 1 1
3 2198 1 1 9 GLU OE2 O -10.059 -1.514 -6.890 1.00 . A A . 9 GLU OE2 1 1
3 2199 1 1 10 ALA C C -1.747 1.293 -5.839 1.00 . A A . 10 ALA C 1 1
3 2200 1 1 10 ALA CA C -2.956 0.698 -5.126 1.00 . A A . 10 ALA CA 1 1
3 2201 1 1 10 ALA CB C -2.535 -0.416 -4.183 1.00 . A A . 10 ALA CB 1 1
3 2202 1 1 10 ALA H H -4.062 -0.764 -6.170 1.00 . A A . 10 ALA H 1 1
3 2203 1 1 10 ALA HA H -3.427 1.472 -4.540 1.00 . A A . 10 ALA HA 1 1
3 2204 1 1 10 ALA HB1 H -3.408 -0.815 -3.689 1.00 . A A . 10 ALA HB1 1 1
3 2205 1 1 10 ALA HB2 H -1.851 -0.026 -3.445 1.00 . A A . 10 ALA HB2 1 1
3 2206 1 1 10 ALA HB3 H -2.051 -1.201 -4.744 1.00 . A A . 10 ALA HB3 1 1
3 2207 1 1 10 ALA N N -3.935 0.204 -6.079 1.00 . A A . 10 ALA N 1 1
3 2208 1 1 10 ALA O O -1.207 2.307 -5.406 1.00 . A A . 10 ALA O 1 1
3 2209 1 1 11 GLU C C -0.462 2.573 -8.246 1.00 . A A . 11 GLU C 1 1
3 2210 1 1 11 GLU CA C -0.221 1.151 -7.740 1.00 . A A . 11 GLU CA 1 1
3 2211 1 1 11 GLU CB C 0.024 0.211 -8.921 1.00 . A A . 11 GLU CB 1 1
3 2212 1 1 11 GLU CD C 2.176 -0.898 -8.204 1.00 . A A . 11 GLU CD 1 1
3 2213 1 1 11 GLU CG C 0.713 -1.093 -8.543 1.00 . A A . 11 GLU CG 1 1
3 2214 1 1 11 GLU H H -1.815 -0.147 -7.223 1.00 . A A . 11 GLU H 1 1
3 2215 1 1 11 GLU HA H 0.655 1.153 -7.109 1.00 . A A . 11 GLU HA 1 1
3 2216 1 1 11 GLU HB2 H -0.928 -0.032 -9.371 1.00 . A A . 11 GLU HB2 1 1
3 2217 1 1 11 GLU HB3 H 0.636 0.718 -9.651 1.00 . A A . 11 GLU HB3 1 1
3 2218 1 1 11 GLU HG2 H 0.212 -1.514 -7.684 1.00 . A A . 11 GLU HG2 1 1
3 2219 1 1 11 GLU HG3 H 0.639 -1.778 -9.375 1.00 . A A . 11 GLU HG3 1 1
3 2220 1 1 11 GLU N N -1.346 0.670 -6.941 1.00 . A A . 11 GLU N 1 1
3 2221 1 1 11 GLU O O 0.448 3.399 -8.250 1.00 . A A . 11 GLU O 1 1
3 2222 1 1 11 GLU OE1 O 2.979 -0.677 -9.136 1.00 . A A . 11 GLU OE1 1 1
3 2223 1 1 11 GLU OE2 O 2.539 -0.971 -7.012 1.00 . A A . 11 GLU OE2 1 1
3 2224 1 1 12 LYS C C -2.174 5.191 -8.041 1.00 . A A . 12 LYS C 1 1
3 2225 1 1 12 LYS CA C -2.026 4.183 -9.175 1.00 . A A . 12 LYS CA 1 1
3 2226 1 1 12 LYS CB C -3.306 4.134 -10.007 1.00 . A A . 12 LYS CB 1 1
3 2227 1 1 12 LYS CD C -4.450 3.339 -12.093 1.00 . A A . 12 LYS CD 1 1
3 2228 1 1 12 LYS CE C -4.267 2.683 -13.450 1.00 . A A . 12 LYS CE 1 1
3 2229 1 1 12 LYS CG C -3.145 3.385 -11.318 1.00 . A A . 12 LYS CG 1 1
3 2230 1 1 12 LYS H H -2.382 2.161 -8.643 1.00 . A A . 12 LYS H 1 1
3 2231 1 1 12 LYS HA H -1.214 4.500 -9.812 1.00 . A A . 12 LYS HA 1 1
3 2232 1 1 12 LYS HB2 H -4.080 3.650 -9.431 1.00 . A A . 12 LYS HB2 1 1
3 2233 1 1 12 LYS HB3 H -3.614 5.146 -10.231 1.00 . A A . 12 LYS HB3 1 1
3 2234 1 1 12 LYS HD2 H -5.177 2.775 -11.526 1.00 . A A . 12 LYS HD2 1 1
3 2235 1 1 12 LYS HD3 H -4.807 4.349 -12.236 1.00 . A A . 12 LYS HD3 1 1
3 2236 1 1 12 LYS HE2 H -3.540 3.250 -14.015 1.00 . A A . 12 LYS HE2 1 1
3 2237 1 1 12 LYS HE3 H -3.904 1.677 -13.305 1.00 . A A . 12 LYS HE3 1 1
3 2238 1 1 12 LYS HG2 H -2.399 3.884 -11.921 1.00 . A A . 12 LYS HG2 1 1
3 2239 1 1 12 LYS HG3 H -2.827 2.376 -11.106 1.00 . A A . 12 LYS HG3 1 1
3 2240 1 1 12 LYS HZ1 H -5.367 2.290 -15.182 1.00 . A A . 12 LYS HZ1 1 1
3 2241 1 1 12 LYS HZ2 H -5.970 3.582 -14.263 1.00 . A A . 12 LYS HZ2 1 1
3 2242 1 1 12 LYS HZ3 H -6.211 1.984 -13.743 1.00 . A A . 12 LYS HZ3 1 1
3 2243 1 1 12 LYS N N -1.689 2.857 -8.667 1.00 . A A . 12 LYS N 1 1
3 2244 1 1 12 LYS NZ N -5.541 2.632 -14.212 1.00 . A A . 12 LYS NZ 1 1
3 2245 1 1 12 LYS O O -1.760 6.343 -8.168 1.00 . A A . 12 LYS O 1 1
3 2246 1 1 13 MET C C -1.592 5.962 -5.142 1.00 . A A . 13 MET C 1 1
3 2247 1 1 13 MET CA C -2.938 5.624 -5.771 1.00 . A A . 13 MET CA 1 1
3 2248 1 1 13 MET CB C -3.851 4.955 -4.742 1.00 . A A . 13 MET CB 1 1
3 2249 1 1 13 MET CE C -6.204 4.819 -2.595 1.00 . A A . 13 MET CE 1 1
3 2250 1 1 13 MET CG C -5.286 4.813 -5.217 1.00 . A A . 13 MET CG 1 1
3 2251 1 1 13 MET H H -3.073 3.827 -6.889 1.00 . A A . 13 MET H 1 1
3 2252 1 1 13 MET HA H -3.402 6.537 -6.111 1.00 . A A . 13 MET HA 1 1
3 2253 1 1 13 MET HB2 H -3.466 3.969 -4.522 1.00 . A A . 13 MET HB2 1 1
3 2254 1 1 13 MET HB3 H -3.850 5.544 -3.838 1.00 . A A . 13 MET HB3 1 1
3 2255 1 1 13 MET HE1 H -6.616 5.801 -2.776 1.00 . A A . 13 MET HE1 1 1
3 2256 1 1 13 MET HE2 H -5.172 4.910 -2.294 1.00 . A A . 13 MET HE2 1 1
3 2257 1 1 13 MET HE3 H -6.765 4.332 -1.812 1.00 . A A . 13 MET HE3 1 1
3 2258 1 1 13 MET HG2 H -5.720 5.796 -5.310 1.00 . A A . 13 MET HG2 1 1
3 2259 1 1 13 MET HG3 H -5.284 4.330 -6.183 1.00 . A A . 13 MET HG3 1 1
3 2260 1 1 13 MET N N -2.756 4.755 -6.931 1.00 . A A . 13 MET N 1 1
3 2261 1 1 13 MET O O -1.355 7.094 -4.715 1.00 . A A . 13 MET O 1 1
3 2262 1 1 13 MET SD S -6.303 3.842 -4.090 1.00 . A A . 13 MET SD 1 1
3 2263 1 1 14 LEU C C 1.516 5.852 -5.617 1.00 . A A . 14 LEU C 1 1
3 2264 1 1 14 LEU CA C 0.636 5.155 -4.580 1.00 . A A . 14 LEU CA 1 1
3 2265 1 1 14 LEU CB C 1.231 3.796 -4.204 1.00 . A A . 14 LEU CB 1 1
3 2266 1 1 14 LEU CD1 C 2.498 4.564 -2.181 1.00 . A A . 14 LEU CD1 1 1
3 2267 1 1 14 LEU CD2 C 3.127 2.431 -3.317 1.00 . A A . 14 LEU CD2 1 1
3 2268 1 1 14 LEU CG C 2.592 3.839 -3.513 1.00 . A A . 14 LEU CG 1 1
3 2269 1 1 14 LEU H H -0.979 4.081 -5.421 1.00 . A A . 14 LEU H 1 1
3 2270 1 1 14 LEU HA H 0.573 5.774 -3.698 1.00 . A A . 14 LEU HA 1 1
3 2271 1 1 14 LEU HB2 H 0.537 3.295 -3.547 1.00 . A A . 14 LEU HB2 1 1
3 2272 1 1 14 LEU HB3 H 1.330 3.210 -5.108 1.00 . A A . 14 LEU HB3 1 1
3 2273 1 1 14 LEU HD11 H 2.163 5.576 -2.345 1.00 . A A . 14 LEU HD11 1 1
3 2274 1 1 14 LEU HD12 H 3.469 4.576 -1.709 1.00 . A A . 14 LEU HD12 1 1
3 2275 1 1 14 LEU HD13 H 1.793 4.050 -1.543 1.00 . A A . 14 LEU HD13 1 1
3 2276 1 1 14 LEU HD21 H 2.410 1.849 -2.756 1.00 . A A . 14 LEU HD21 1 1
3 2277 1 1 14 LEU HD22 H 4.060 2.474 -2.774 1.00 . A A . 14 LEU HD22 1 1
3 2278 1 1 14 LEU HD23 H 3.290 1.971 -4.279 1.00 . A A . 14 LEU HD23 1 1
3 2279 1 1 14 LEU HG H 3.290 4.377 -4.137 1.00 . A A . 14 LEU HG 1 1
3 2280 1 1 14 LEU N N -0.711 4.974 -5.100 1.00 . A A . 14 LEU N 1 1
3 2281 1 1 14 LEU O O 2.560 6.416 -5.288 1.00 . A A . 14 LEU O 1 1
3 2282 1 1 15 GLY C C 1.783 7.982 -7.821 1.00 . A A . 15 GLY C 1 1
3 2283 1 1 15 GLY CA C 1.794 6.473 -7.946 1.00 . A A . 15 GLY CA 1 1
3 2284 1 1 15 GLY H H 0.240 5.341 -7.070 1.00 . A A . 15 GLY H 1 1
3 2285 1 1 15 GLY HA2 H 2.820 6.126 -7.939 1.00 . A A . 15 GLY HA2 1 1
3 2286 1 1 15 GLY HA3 H 1.339 6.201 -8.886 1.00 . A A . 15 GLY HA3 1 1
3 2287 1 1 15 GLY N N 1.069 5.823 -6.870 1.00 . A A . 15 GLY N 1 1
3 2288 1 1 15 GLY O O 2.616 8.674 -8.411 1.00 . A A . 15 GLY O 1 1
3 2289 1 1 16 LYS C C 1.916 10.339 -5.880 1.00 . A A . 16 LYS C 1 1
3 2290 1 1 16 LYS CA C 0.746 9.912 -6.757 1.00 . A A . 16 LYS CA 1 1
3 2291 1 1 16 LYS CB C -0.563 10.226 -6.040 1.00 . A A . 16 LYS CB 1 1
3 2292 1 1 16 LYS CD C -3.067 10.126 -6.025 1.00 . A A . 16 LYS CD 1 1
3 2293 1 1 16 LYS CE C -3.221 11.618 -5.781 1.00 . A A . 16 LYS CE 1 1
3 2294 1 1 16 LYS CG C -1.805 9.818 -6.814 1.00 . A A . 16 LYS CG 1 1
3 2295 1 1 16 LYS H H 0.168 7.884 -6.651 1.00 . A A . 16 LYS H 1 1
3 2296 1 1 16 LYS HA H 0.784 10.450 -7.690 1.00 . A A . 16 LYS HA 1 1
3 2297 1 1 16 LYS HB2 H -0.571 9.707 -5.091 1.00 . A A . 16 LYS HB2 1 1
3 2298 1 1 16 LYS HB3 H -0.611 11.289 -5.857 1.00 . A A . 16 LYS HB3 1 1
3 2299 1 1 16 LYS HD2 H -3.923 9.772 -6.581 1.00 . A A . 16 LYS HD2 1 1
3 2300 1 1 16 LYS HD3 H -3.018 9.617 -5.072 1.00 . A A . 16 LYS HD3 1 1
3 2301 1 1 16 LYS HE2 H -2.307 11.996 -5.345 1.00 . A A . 16 LYS HE2 1 1
3 2302 1 1 16 LYS HE3 H -3.395 12.107 -6.729 1.00 . A A . 16 LYS HE3 1 1
3 2303 1 1 16 LYS HG2 H -1.833 10.360 -7.747 1.00 . A A . 16 LYS HG2 1 1
3 2304 1 1 16 LYS HG3 H -1.765 8.757 -7.012 1.00 . A A . 16 LYS HG3 1 1
3 2305 1 1 16 LYS HZ1 H -4.537 12.947 -4.856 1.00 . A A . 16 LYS HZ1 1 1
3 2306 1 1 16 LYS HZ2 H -4.123 11.618 -3.900 1.00 . A A . 16 LYS HZ2 1 1
3 2307 1 1 16 LYS HZ3 H -5.215 11.427 -5.186 1.00 . A A . 16 LYS HZ3 1 1
3 2308 1 1 16 LYS N N 0.831 8.489 -7.045 1.00 . A A . 16 LYS N 1 1
3 2309 1 1 16 LYS NZ N -4.352 11.921 -4.868 1.00 . A A . 16 LYS NZ 1 1
3 2310 1 1 16 LYS O O 2.275 11.517 -5.817 1.00 . A A . 16 LYS O 1 1
3 2311 1 1 17 VAL C C 4.928 9.457 -5.113 1.00 . A A . 17 VAL C 1 1
3 2312 1 1 17 VAL CA C 3.629 9.595 -4.328 1.00 . A A . 17 VAL CA 1 1
3 2313 1 1 17 VAL CB C 3.623 8.589 -3.155 1.00 . A A . 17 VAL CB 1 1
3 2314 1 1 17 VAL CG1 C 4.776 8.854 -2.201 1.00 . A A . 17 VAL CG1 1 1
3 2315 1 1 17 VAL CG2 C 2.294 8.638 -2.419 1.00 . A A . 17 VAL CG2 1 1
3 2316 1 1 17 VAL H H 2.168 8.445 -5.315 1.00 . A A . 17 VAL H 1 1
3 2317 1 1 17 VAL HA H 3.555 10.596 -3.929 1.00 . A A . 17 VAL HA 1 1
3 2318 1 1 17 VAL HB H 3.744 7.596 -3.563 1.00 . A A . 17 VAL HB 1 1
3 2319 1 1 17 VAL HG11 H 4.682 9.850 -1.794 1.00 . A A . 17 VAL HG11 1 1
3 2320 1 1 17 VAL HG12 H 5.712 8.770 -2.733 1.00 . A A . 17 VAL HG12 1 1
3 2321 1 1 17 VAL HG13 H 4.752 8.133 -1.396 1.00 . A A . 17 VAL HG13 1 1
3 2322 1 1 17 VAL HG21 H 2.164 9.614 -1.977 1.00 . A A . 17 VAL HG21 1 1
3 2323 1 1 17 VAL HG22 H 2.283 7.885 -1.646 1.00 . A A . 17 VAL HG22 1 1
3 2324 1 1 17 VAL HG23 H 1.489 8.449 -3.117 1.00 . A A . 17 VAL HG23 1 1
3 2325 1 1 17 VAL N N 2.499 9.363 -5.205 1.00 . A A . 17 VAL N 1 1
3 2326 1 1 17 VAL O O 5.143 8.440 -5.777 1.00 . A A . 17 VAL O 1 1
3 2327 1 1 18 PRO C C 7.884 9.206 -5.493 1.00 . A A . 18 PRO C 1 1
3 2328 1 1 18 PRO CA C 7.082 10.473 -5.777 1.00 . A A . 18 PRO CA 1 1
3 2329 1 1 18 PRO CB C 7.800 11.706 -5.229 1.00 . A A . 18 PRO CB 1 1
3 2330 1 1 18 PRO CD C 5.587 11.742 -4.332 1.00 . A A . 18 PRO CD 1 1
3 2331 1 1 18 PRO CG C 6.699 12.624 -4.830 1.00 . A A . 18 PRO CG 1 1
3 2332 1 1 18 PRO HA H 6.947 10.578 -6.844 1.00 . A A . 18 PRO HA 1 1
3 2333 1 1 18 PRO HB2 H 8.412 11.426 -4.382 1.00 . A A . 18 PRO HB2 1 1
3 2334 1 1 18 PRO HB3 H 8.418 12.142 -6.000 1.00 . A A . 18 PRO HB3 1 1
3 2335 1 1 18 PRO HD2 H 5.679 11.582 -3.268 1.00 . A A . 18 PRO HD2 1 1
3 2336 1 1 18 PRO HD3 H 4.627 12.174 -4.570 1.00 . A A . 18 PRO HD3 1 1
3 2337 1 1 18 PRO HG2 H 7.036 13.285 -4.046 1.00 . A A . 18 PRO HG2 1 1
3 2338 1 1 18 PRO HG3 H 6.371 13.193 -5.687 1.00 . A A . 18 PRO HG3 1 1
3 2339 1 1 18 PRO N N 5.795 10.484 -5.071 1.00 . A A . 18 PRO N 1 1
3 2340 1 1 18 PRO O O 8.019 8.792 -4.338 1.00 . A A . 18 PRO O 1 1
3 2341 1 1 19 PHE C C 10.228 7.317 -5.421 1.00 . A A . 19 PHE C 1 1
3 2342 1 1 19 PHE CA C 9.108 7.311 -6.464 1.00 . A A . 19 PHE CA 1 1
3 2343 1 1 19 PHE CB C 9.657 6.890 -7.833 1.00 . A A . 19 PHE CB 1 1
3 2344 1 1 19 PHE CD1 C 10.375 8.966 -9.063 1.00 . A A . 19 PHE CD1 1 1
3 2345 1 1 19 PHE CD2 C 12.065 7.487 -8.257 1.00 . A A . 19 PHE CD2 1 1
3 2346 1 1 19 PHE CE1 C 11.348 9.798 -9.586 1.00 . A A . 19 PHE CE1 1 1
3 2347 1 1 19 PHE CE2 C 13.041 8.314 -8.779 1.00 . A A . 19 PHE CE2 1 1
3 2348 1 1 19 PHE CG C 10.721 7.802 -8.395 1.00 . A A . 19 PHE CG 1 1
3 2349 1 1 19 PHE CZ C 12.683 9.471 -9.441 1.00 . A A . 19 PHE CZ 1 1
3 2350 1 1 19 PHE H H 8.335 9.032 -7.436 1.00 . A A . 19 PHE H 1 1
3 2351 1 1 19 PHE HA H 8.371 6.583 -6.158 1.00 . A A . 19 PHE HA 1 1
3 2352 1 1 19 PHE HB2 H 10.086 5.903 -7.748 1.00 . A A . 19 PHE HB2 1 1
3 2353 1 1 19 PHE HB3 H 8.841 6.856 -8.542 1.00 . A A . 19 PHE HB3 1 1
3 2354 1 1 19 PHE HD1 H 9.332 9.222 -9.175 1.00 . A A . 19 PHE HD1 1 1
3 2355 1 1 19 PHE HD2 H 12.346 6.582 -7.739 1.00 . A A . 19 PHE HD2 1 1
3 2356 1 1 19 PHE HE1 H 11.065 10.702 -10.105 1.00 . A A . 19 PHE HE1 1 1
3 2357 1 1 19 PHE HE2 H 14.084 8.057 -8.664 1.00 . A A . 19 PHE HE2 1 1
3 2358 1 1 19 PHE HZ H 13.446 10.120 -9.849 1.00 . A A . 19 PHE HZ 1 1
3 2359 1 1 19 PHE N N 8.420 8.602 -6.554 1.00 . A A . 19 PHE N 1 1
3 2360 1 1 19 PHE O O 10.562 6.270 -4.870 1.00 . A A . 19 PHE O 1 1
3 2361 1 1 20 PHE C C 11.370 8.048 -2.808 1.00 . A A . 20 PHE C 1 1
3 2362 1 1 20 PHE CA C 11.832 8.640 -4.133 1.00 . A A . 20 PHE CA 1 1
3 2363 1 1 20 PHE CB C 12.182 10.116 -3.914 1.00 . A A . 20 PHE CB 1 1
3 2364 1 1 20 PHE CD1 C 13.917 10.773 -5.601 1.00 . A A . 20 PHE CD1 1 1
3 2365 1 1 20 PHE CD2 C 11.701 11.608 -5.861 1.00 . A A . 20 PHE CD2 1 1
3 2366 1 1 20 PHE CE1 C 14.310 11.453 -6.735 1.00 . A A . 20 PHE CE1 1 1
3 2367 1 1 20 PHE CE2 C 12.089 12.292 -6.996 1.00 . A A . 20 PHE CE2 1 1
3 2368 1 1 20 PHE CG C 12.609 10.844 -5.152 1.00 . A A . 20 PHE CG 1 1
3 2369 1 1 20 PHE CZ C 13.396 12.212 -7.434 1.00 . A A . 20 PHE CZ 1 1
3 2370 1 1 20 PHE H H 10.500 9.287 -5.648 1.00 . A A . 20 PHE H 1 1
3 2371 1 1 20 PHE HA H 12.711 8.112 -4.472 1.00 . A A . 20 PHE HA 1 1
3 2372 1 1 20 PHE HB2 H 11.315 10.627 -3.519 1.00 . A A . 20 PHE HB2 1 1
3 2373 1 1 20 PHE HB3 H 12.987 10.181 -3.195 1.00 . A A . 20 PHE HB3 1 1
3 2374 1 1 20 PHE HD1 H 14.633 10.178 -5.053 1.00 . A A . 20 PHE HD1 1 1
3 2375 1 1 20 PHE HD2 H 10.679 11.669 -5.515 1.00 . A A . 20 PHE HD2 1 1
3 2376 1 1 20 PHE HE1 H 15.332 11.389 -7.078 1.00 . A A . 20 PHE HE1 1 1
3 2377 1 1 20 PHE HE2 H 11.371 12.884 -7.542 1.00 . A A . 20 PHE HE2 1 1
3 2378 1 1 20 PHE HZ H 13.701 12.745 -8.321 1.00 . A A . 20 PHE HZ 1 1
3 2379 1 1 20 PHE N N 10.791 8.496 -5.150 1.00 . A A . 20 PHE N 1 1
3 2380 1 1 20 PHE O O 12.030 7.184 -2.233 1.00 . A A . 20 PHE O 1 1
3 2381 1 1 21 VAL C C 8.616 7.031 -1.203 1.00 . A A . 21 VAL C 1 1
3 2382 1 1 21 VAL CA C 9.690 8.103 -1.055 1.00 . A A . 21 VAL CA 1 1
3 2383 1 1 21 VAL CB C 9.123 9.307 -0.273 1.00 . A A . 21 VAL CB 1 1
3 2384 1 1 21 VAL CG1 C 10.219 10.326 -0.007 1.00 . A A . 21 VAL CG1 1 1
3 2385 1 1 21 VAL CG2 C 7.969 9.957 -1.026 1.00 . A A . 21 VAL CG2 1 1
3 2386 1 1 21 VAL H H 9.702 9.144 -2.894 1.00 . A A . 21 VAL H 1 1
3 2387 1 1 21 VAL HA H 10.509 7.692 -0.483 1.00 . A A . 21 VAL HA 1 1
3 2388 1 1 21 VAL HB H 8.752 8.953 0.677 1.00 . A A . 21 VAL HB 1 1
3 2389 1 1 21 VAL HG11 H 10.652 10.638 -0.948 1.00 . A A . 21 VAL HG11 1 1
3 2390 1 1 21 VAL HG12 H 10.982 9.878 0.612 1.00 . A A . 21 VAL HG12 1 1
3 2391 1 1 21 VAL HG13 H 9.798 11.181 0.498 1.00 . A A . 21 VAL HG13 1 1
3 2392 1 1 21 VAL HG21 H 8.317 10.306 -1.986 1.00 . A A . 21 VAL HG21 1 1
3 2393 1 1 21 VAL HG22 H 7.590 10.790 -0.455 1.00 . A A . 21 VAL HG22 1 1
3 2394 1 1 21 VAL HG23 H 7.182 9.233 -1.172 1.00 . A A . 21 VAL HG23 1 1
3 2395 1 1 21 VAL N N 10.216 8.511 -2.347 1.00 . A A . 21 VAL N 1 1
3 2396 1 1 21 VAL O O 8.209 6.416 -0.218 1.00 . A A . 21 VAL O 1 1
3 2397 1 1 22 ARG C C 7.678 4.415 -2.209 1.00 . A A . 22 ARG C 1 1
3 2398 1 1 22 ARG CA C 7.175 5.763 -2.709 1.00 . A A . 22 ARG CA 1 1
3 2399 1 1 22 ARG CB C 6.866 5.655 -4.209 1.00 . A A . 22 ARG CB 1 1
3 2400 1 1 22 ARG CD C 5.993 3.989 -5.913 1.00 . A A . 22 ARG CD 1 1
3 2401 1 1 22 ARG CG C 5.827 4.585 -4.520 1.00 . A A . 22 ARG CG 1 1
3 2402 1 1 22 ARG CZ C 4.902 4.475 -8.068 1.00 . A A . 22 ARG CZ 1 1
3 2403 1 1 22 ARG H H 8.494 7.356 -3.179 1.00 . A A . 22 ARG H 1 1
3 2404 1 1 22 ARG HA H 6.272 6.019 -2.179 1.00 . A A . 22 ARG HA 1 1
3 2405 1 1 22 ARG HB2 H 6.493 6.606 -4.561 1.00 . A A . 22 ARG HB2 1 1
3 2406 1 1 22 ARG HB3 H 7.773 5.412 -4.741 1.00 . A A . 22 ARG HB3 1 1
3 2407 1 1 22 ARG HD2 H 7.036 3.758 -6.064 1.00 . A A . 22 ARG HD2 1 1
3 2408 1 1 22 ARG HD3 H 5.416 3.077 -5.968 1.00 . A A . 22 ARG HD3 1 1
3 2409 1 1 22 ARG HE H 5.776 5.843 -6.889 1.00 . A A . 22 ARG HE 1 1
3 2410 1 1 22 ARG HG2 H 5.918 3.793 -3.793 1.00 . A A . 22 ARG HG2 1 1
3 2411 1 1 22 ARG HG3 H 4.843 5.028 -4.445 1.00 . A A . 22 ARG HG3 1 1
3 2412 1 1 22 ARG HH11 H 4.785 2.536 -7.477 1.00 . A A . 22 ARG HH11 1 1
3 2413 1 1 22 ARG HH12 H 4.062 2.887 -9.019 1.00 . A A . 22 ARG HH12 1 1
3 2414 1 1 22 ARG HH21 H 4.843 6.315 -8.916 1.00 . A A . 22 ARG HH21 1 1
3 2415 1 1 22 ARG HH22 H 4.092 5.045 -9.839 1.00 . A A . 22 ARG HH22 1 1
3 2416 1 1 22 ARG N N 8.166 6.802 -2.438 1.00 . A A . 22 ARG N 1 1
3 2417 1 1 22 ARG NE N 5.557 4.887 -6.980 1.00 . A A . 22 ARG NE 1 1
3 2418 1 1 22 ARG NH1 N 4.557 3.200 -8.198 1.00 . A A . 22 ARG NH1 1 1
3 2419 1 1 22 ARG NH2 N 4.587 5.345 -9.018 1.00 . A A . 22 ARG NH2 1 1
3 2420 1 1 22 ARG O O 6.910 3.604 -1.695 1.00 . A A . 22 ARG O 1 1
3 2421 1 1 23 LYS C C 9.419 2.718 -0.454 1.00 . A A . 23 LYS C 1 1
3 2422 1 1 23 LYS CA C 9.604 2.948 -1.950 1.00 . A A . 23 LYS CA 1 1
3 2423 1 1 23 LYS CB C 11.096 2.981 -2.281 1.00 . A A . 23 LYS CB 1 1
3 2424 1 1 23 LYS CD C 11.279 0.842 -3.564 1.00 . A A . 23 LYS CD 1 1
3 2425 1 1 23 LYS CE C 11.943 -0.519 -3.655 1.00 . A A . 23 LYS CE 1 1
3 2426 1 1 23 LYS CG C 11.744 1.610 -2.339 1.00 . A A . 23 LYS CG 1 1
3 2427 1 1 23 LYS H H 9.536 4.903 -2.748 1.00 . A A . 23 LYS H 1 1
3 2428 1 1 23 LYS HA H 9.135 2.142 -2.494 1.00 . A A . 23 LYS HA 1 1
3 2429 1 1 23 LYS HB2 H 11.228 3.457 -3.241 1.00 . A A . 23 LYS HB2 1 1
3 2430 1 1 23 LYS HB3 H 11.606 3.564 -1.528 1.00 . A A . 23 LYS HB3 1 1
3 2431 1 1 23 LYS HD2 H 10.209 0.708 -3.510 1.00 . A A . 23 LYS HD2 1 1
3 2432 1 1 23 LYS HD3 H 11.525 1.413 -4.447 1.00 . A A . 23 LYS HD3 1 1
3 2433 1 1 23 LYS HE2 H 13.009 -0.394 -3.542 1.00 . A A . 23 LYS HE2 1 1
3 2434 1 1 23 LYS HE3 H 11.567 -1.144 -2.859 1.00 . A A . 23 LYS HE3 1 1
3 2435 1 1 23 LYS HG2 H 12.815 1.731 -2.386 1.00 . A A . 23 LYS HG2 1 1
3 2436 1 1 23 LYS HG3 H 11.478 1.055 -1.451 1.00 . A A . 23 LYS HG3 1 1
3 2437 1 1 23 LYS HZ1 H 12.110 -2.120 -4.990 1.00 . A A . 23 LYS HZ1 1 1
3 2438 1 1 23 LYS HZ2 H 12.059 -0.597 -5.737 1.00 . A A . 23 LYS HZ2 1 1
3 2439 1 1 23 LYS HZ3 H 10.641 -1.275 -5.106 1.00 . A A . 23 LYS HZ3 1 1
3 2440 1 1 23 LYS N N 8.978 4.197 -2.355 1.00 . A A . 23 LYS N 1 1
3 2441 1 1 23 LYS NZ N 11.667 -1.174 -4.959 1.00 . A A . 23 LYS NZ 1 1
3 2442 1 1 23 LYS O O 9.083 1.616 -0.020 1.00 . A A . 23 LYS O 1 1
3 2443 1 1 24 LYS C C 8.091 3.515 2.214 1.00 . A A . 24 LYS C 1 1
3 2444 1 1 24 LYS CA C 9.539 3.713 1.773 1.00 . A A . 24 LYS CA 1 1
3 2445 1 1 24 LYS CB C 10.094 5.004 2.382 1.00 . A A . 24 LYS CB 1 1
3 2446 1 1 24 LYS CD C 10.930 6.233 4.391 1.00 . A A . 24 LYS CD 1 1
3 2447 1 1 24 LYS CE C 11.525 6.119 5.784 1.00 . A A . 24 LYS CE 1 1
3 2448 1 1 24 LYS CG C 10.506 4.883 3.838 1.00 . A A . 24 LYS CG 1 1
3 2449 1 1 24 LYS H H 9.831 4.640 -0.104 1.00 . A A . 24 LYS H 1 1
3 2450 1 1 24 LYS HA H 10.133 2.877 2.109 1.00 . A A . 24 LYS HA 1 1
3 2451 1 1 24 LYS HB2 H 10.957 5.315 1.813 1.00 . A A . 24 LYS HB2 1 1
3 2452 1 1 24 LYS HB3 H 9.336 5.772 2.310 1.00 . A A . 24 LYS HB3 1 1
3 2453 1 1 24 LYS HD2 H 11.669 6.663 3.734 1.00 . A A . 24 LYS HD2 1 1
3 2454 1 1 24 LYS HD3 H 10.065 6.880 4.433 1.00 . A A . 24 LYS HD3 1 1
3 2455 1 1 24 LYS HE2 H 12.453 5.572 5.719 1.00 . A A . 24 LYS HE2 1 1
3 2456 1 1 24 LYS HE3 H 11.719 7.114 6.158 1.00 . A A . 24 LYS HE3 1 1
3 2457 1 1 24 LYS HG2 H 9.670 4.514 4.412 1.00 . A A . 24 LYS HG2 1 1
3 2458 1 1 24 LYS HG3 H 11.335 4.195 3.915 1.00 . A A . 24 LYS HG3 1 1
3 2459 1 1 24 LYS HZ1 H 9.634 5.743 6.591 1.00 . A A . 24 LYS HZ1 1 1
3 2460 1 1 24 LYS HZ2 H 10.903 5.612 7.707 1.00 . A A . 24 LYS HZ2 1 1
3 2461 1 1 24 LYS HZ3 H 10.659 4.386 6.561 1.00 . A A . 24 LYS HZ3 1 1
3 2462 1 1 24 LYS N N 9.623 3.781 0.319 1.00 . A A . 24 LYS N 1 1
3 2463 1 1 24 LYS NZ N 10.617 5.416 6.726 1.00 . A A . 24 LYS NZ 1 1
3 2464 1 1 24 LYS O O 7.805 2.728 3.120 1.00 . A A . 24 LYS O 1 1
3 2465 1 1 25 VAL C C 5.205 2.782 1.516 1.00 . A A . 25 VAL C 1 1
3 2466 1 1 25 VAL CA C 5.763 4.154 1.875 1.00 . A A . 25 VAL CA 1 1
3 2467 1 1 25 VAL CB C 4.957 5.248 1.139 1.00 . A A . 25 VAL CB 1 1
3 2468 1 1 25 VAL CG1 C 3.477 5.154 1.482 1.00 . A A . 25 VAL CG1 1 1
3 2469 1 1 25 VAL CG2 C 5.493 6.631 1.483 1.00 . A A . 25 VAL CG2 1 1
3 2470 1 1 25 VAL H H 7.481 4.839 0.846 1.00 . A A . 25 VAL H 1 1
3 2471 1 1 25 VAL HA H 5.650 4.310 2.939 1.00 . A A . 25 VAL HA 1 1
3 2472 1 1 25 VAL HB H 5.068 5.097 0.072 1.00 . A A . 25 VAL HB 1 1
3 2473 1 1 25 VAL HG11 H 3.106 4.175 1.216 1.00 . A A . 25 VAL HG11 1 1
3 2474 1 1 25 VAL HG12 H 2.931 5.908 0.934 1.00 . A A . 25 VAL HG12 1 1
3 2475 1 1 25 VAL HG13 H 3.344 5.313 2.543 1.00 . A A . 25 VAL HG13 1 1
3 2476 1 1 25 VAL HG21 H 5.453 6.775 2.553 1.00 . A A . 25 VAL HG21 1 1
3 2477 1 1 25 VAL HG22 H 4.886 7.383 0.998 1.00 . A A . 25 VAL HG22 1 1
3 2478 1 1 25 VAL HG23 H 6.513 6.717 1.143 1.00 . A A . 25 VAL HG23 1 1
3 2479 1 1 25 VAL N N 7.183 4.234 1.560 1.00 . A A . 25 VAL N 1 1
3 2480 1 1 25 VAL O O 4.474 2.180 2.301 1.00 . A A . 25 VAL O 1 1
3 2481 1 1 26 ARG C C 5.449 -0.098 0.864 1.00 . A A . 26 ARG C 1 1
3 2482 1 1 26 ARG CA C 5.096 0.990 -0.139 1.00 . A A . 26 ARG CA 1 1
3 2483 1 1 26 ARG CB C 5.717 0.657 -1.496 1.00 . A A . 26 ARG CB 1 1
3 2484 1 1 26 ARG CD C 5.696 -0.813 -3.533 1.00 . A A . 26 ARG CD 1 1
3 2485 1 1 26 ARG CG C 4.975 -0.431 -2.252 1.00 . A A . 26 ARG CG 1 1
3 2486 1 1 26 ARG CZ C 4.848 -2.613 -5.001 1.00 . A A . 26 ARG CZ 1 1
3 2487 1 1 26 ARG H H 6.175 2.811 -0.234 1.00 . A A . 26 ARG H 1 1
3 2488 1 1 26 ARG HA H 4.022 1.039 -0.241 1.00 . A A . 26 ARG HA 1 1
3 2489 1 1 26 ARG HB2 H 5.725 1.549 -2.104 1.00 . A A . 26 ARG HB2 1 1
3 2490 1 1 26 ARG HB3 H 6.736 0.328 -1.343 1.00 . A A . 26 ARG HB3 1 1
3 2491 1 1 26 ARG HD2 H 6.169 0.068 -3.940 1.00 . A A . 26 ARG HD2 1 1
3 2492 1 1 26 ARG HD3 H 6.450 -1.549 -3.299 1.00 . A A . 26 ARG HD3 1 1
3 2493 1 1 26 ARG HE H 4.104 -0.761 -4.907 1.00 . A A . 26 ARG HE 1 1
3 2494 1 1 26 ARG HG2 H 4.899 -1.305 -1.622 1.00 . A A . 26 ARG HG2 1 1
3 2495 1 1 26 ARG HG3 H 3.986 -0.073 -2.499 1.00 . A A . 26 ARG HG3 1 1
3 2496 1 1 26 ARG HH11 H 6.290 -3.220 -3.703 1.00 . A A . 26 ARG HH11 1 1
3 2497 1 1 26 ARG HH12 H 5.742 -4.434 -4.828 1.00 . A A . 26 ARG HH12 1 1
3 2498 1 1 26 ARG HH21 H 3.368 -2.330 -6.369 1.00 . A A . 26 ARG HH21 1 1
3 2499 1 1 26 ARG HH22 H 4.077 -3.923 -6.343 1.00 . A A . 26 ARG HH22 1 1
3 2500 1 1 26 ARG N N 5.569 2.287 0.335 1.00 . A A . 26 ARG N 1 1
3 2501 1 1 26 ARG NE N 4.786 -1.368 -4.535 1.00 . A A . 26 ARG NE 1 1
3 2502 1 1 26 ARG NH1 N 5.694 -3.489 -4.470 1.00 . A A . 26 ARG NH1 1 1
3 2503 1 1 26 ARG NH2 N 4.035 -2.989 -5.981 1.00 . A A . 26 ARG NH2 1 1
3 2504 1 1 26 ARG O O 4.592 -0.881 1.275 1.00 . A A . 26 ARG O 1 1
3 2505 1 1 27 LYS C C 6.400 -1.061 3.515 1.00 . A A . 27 LYS C 1 1
3 2506 1 1 27 LYS CA C 7.233 -1.062 2.235 1.00 . A A . 27 LYS CA 1 1
3 2507 1 1 27 LYS CB C 8.689 -0.710 2.553 1.00 . A A . 27 LYS CB 1 1
3 2508 1 1 27 LYS CD C 10.763 -1.168 3.882 1.00 . A A . 27 LYS CD 1 1
3 2509 1 1 27 LYS CE C 11.461 -2.106 4.854 1.00 . A A . 27 LYS CE 1 1
3 2510 1 1 27 LYS CG C 9.365 -1.655 3.531 1.00 . A A . 27 LYS CG 1 1
3 2511 1 1 27 LYS H H 7.324 0.580 0.911 1.00 . A A . 27 LYS H 1 1
3 2512 1 1 27 LYS HA H 7.194 -2.044 1.788 1.00 . A A . 27 LYS HA 1 1
3 2513 1 1 27 LYS HB2 H 9.254 -0.719 1.634 1.00 . A A . 27 LYS HB2 1 1
3 2514 1 1 27 LYS HB3 H 8.719 0.287 2.971 1.00 . A A . 27 LYS HB3 1 1
3 2515 1 1 27 LYS HD2 H 11.348 -1.102 2.977 1.00 . A A . 27 LYS HD2 1 1
3 2516 1 1 27 LYS HD3 H 10.686 -0.191 4.334 1.00 . A A . 27 LYS HD3 1 1
3 2517 1 1 27 LYS HE2 H 12.392 -1.655 5.162 1.00 . A A . 27 LYS HE2 1 1
3 2518 1 1 27 LYS HE3 H 10.827 -2.241 5.718 1.00 . A A . 27 LYS HE3 1 1
3 2519 1 1 27 LYS HG2 H 8.775 -1.710 4.433 1.00 . A A . 27 LYS HG2 1 1
3 2520 1 1 27 LYS HG3 H 9.436 -2.634 3.082 1.00 . A A . 27 LYS HG3 1 1
3 2521 1 1 27 LYS HZ1 H 10.857 -3.903 3.969 1.00 . A A . 27 LYS HZ1 1 1
3 2522 1 1 27 LYS HZ2 H 12.240 -4.038 4.940 1.00 . A A . 27 LYS HZ2 1 1
3 2523 1 1 27 LYS HZ3 H 12.355 -3.328 3.410 1.00 . A A . 27 LYS HZ3 1 1
3 2524 1 1 27 LYS N N 6.714 -0.099 1.272 1.00 . A A . 27 LYS N 1 1
3 2525 1 1 27 LYS NZ N 11.746 -3.435 4.251 1.00 . A A . 27 LYS NZ 1 1
3 2526 1 1 27 LYS O O 6.143 -2.110 4.110 1.00 . A A . 27 LYS O 1 1
3 2527 1 1 28 ASN C C 3.837 -0.418 5.008 1.00 . A A . 28 ASN C 1 1
3 2528 1 1 28 ASN CA C 5.192 0.269 5.147 1.00 . A A . 28 ASN CA 1 1
3 2529 1 1 28 ASN CB C 4.993 1.748 5.468 1.00 . A A . 28 ASN CB 1 1
3 2530 1 1 28 ASN CG C 5.110 2.041 6.948 1.00 . A A . 28 ASN CG 1 1
3 2531 1 1 28 ASN H H 6.158 0.914 3.379 1.00 . A A . 28 ASN H 1 1
3 2532 1 1 28 ASN HA H 5.742 -0.198 5.949 1.00 . A A . 28 ASN HA 1 1
3 2533 1 1 28 ASN HB2 H 5.737 2.327 4.946 1.00 . A A . 28 ASN HB2 1 1
3 2534 1 1 28 ASN HB3 H 4.010 2.050 5.136 1.00 . A A . 28 ASN HB3 1 1
3 2535 1 1 28 ASN HD21 H 7.030 2.502 6.726 1.00 . A A . 28 ASN HD21 1 1
3 2536 1 1 28 ASN HD22 H 6.411 2.639 8.333 1.00 . A A . 28 ASN HD22 1 1
3 2537 1 1 28 ASN N N 5.963 0.120 3.922 1.00 . A A . 28 ASN N 1 1
3 2538 1 1 28 ASN ND2 N 6.304 2.430 7.380 1.00 . A A . 28 ASN ND2 1 1
3 2539 1 1 28 ASN O O 3.354 -1.063 5.939 1.00 . A A . 28 ASN O 1 1
3 2540 1 1 28 ASN OD1 O 4.140 1.932 7.697 1.00 . A A . 28 ASN OD1 1 1
3 2541 1 1 29 THR C C 2.060 -2.415 3.434 1.00 . A A . 29 THR C 1 1
3 2542 1 1 29 THR CA C 1.943 -0.901 3.560 1.00 . A A . 29 THR CA 1 1
3 2543 1 1 29 THR CB C 1.346 -0.357 2.266 1.00 . A A . 29 THR CB 1 1
3 2544 1 1 29 THR CG2 C -0.051 0.190 2.489 1.00 . A A . 29 THR CG2 1 1
3 2545 1 1 29 THR H H 3.665 0.246 3.131 1.00 . A A . 29 THR H 1 1
3 2546 1 1 29 THR HA H 1.274 -0.662 4.373 1.00 . A A . 29 THR HA 1 1
3 2547 1 1 29 THR HB H 1.289 -1.168 1.558 1.00 . A A . 29 THR HB 1 1
3 2548 1 1 29 THR HG1 H 2.937 0.275 1.293 1.00 . A A . 29 THR HG1 1 1
3 2549 1 1 29 THR HG21 H -0.014 0.986 3.219 1.00 . A A . 29 THR HG21 1 1
3 2550 1 1 29 THR HG22 H -0.694 -0.599 2.848 1.00 . A A . 29 THR HG22 1 1
3 2551 1 1 29 THR HG23 H -0.439 0.573 1.556 1.00 . A A . 29 THR HG23 1 1
3 2552 1 1 29 THR N N 3.233 -0.288 3.835 1.00 . A A . 29 THR N 1 1
3 2553 1 1 29 THR O O 1.179 -3.147 3.889 1.00 . A A . 29 THR O 1 1
3 2554 1 1 29 THR OG1 O 2.187 0.674 1.745 1.00 . A A . 29 THR OG1 1 1
3 2555 1 1 30 ASP C C 3.406 -4.944 4.079 1.00 . A A . 30 ASP C 1 1
3 2556 1 1 30 ASP CA C 3.402 -4.315 2.698 1.00 . A A . 30 ASP CA 1 1
3 2557 1 1 30 ASP CB C 4.743 -4.597 2.007 1.00 . A A . 30 ASP CB 1 1
3 2558 1 1 30 ASP CG C 4.690 -4.463 0.498 1.00 . A A . 30 ASP CG 1 1
3 2559 1 1 30 ASP H H 3.773 -2.244 2.396 1.00 . A A . 30 ASP H 1 1
3 2560 1 1 30 ASP HA H 2.604 -4.754 2.119 1.00 . A A . 30 ASP HA 1 1
3 2561 1 1 30 ASP HB2 H 5.482 -3.903 2.378 1.00 . A A . 30 ASP HB2 1 1
3 2562 1 1 30 ASP HB3 H 5.054 -5.603 2.249 1.00 . A A . 30 ASP HB3 1 1
3 2563 1 1 30 ASP N N 3.141 -2.880 2.806 1.00 . A A . 30 ASP N 1 1
3 2564 1 1 30 ASP O O 2.901 -6.045 4.281 1.00 . A A . 30 ASP O 1 1
3 2565 1 1 30 ASP OD1 O 4.122 -5.356 -0.168 1.00 . A A . 30 ASP OD1 1 1
3 2566 1 1 30 ASP OD2 O 5.230 -3.472 -0.032 1.00 . A A . 30 ASP OD2 1 1
3 2567 1 1 31 ASN C C 2.660 -4.512 7.091 1.00 . A A . 31 ASN C 1 1
3 2568 1 1 31 ASN CA C 4.010 -4.699 6.412 1.00 . A A . 31 ASN CA 1 1
3 2569 1 1 31 ASN CB C 5.101 -3.980 7.213 1.00 . A A . 31 ASN CB 1 1
3 2570 1 1 31 ASN CG C 6.507 -4.426 6.854 1.00 . A A . 31 ASN CG 1 1
3 2571 1 1 31 ASN H H 4.360 -3.350 4.815 1.00 . A A . 31 ASN H 1 1
3 2572 1 1 31 ASN HA H 4.234 -5.760 6.383 1.00 . A A . 31 ASN HA 1 1
3 2573 1 1 31 ASN HB2 H 5.026 -2.917 7.028 1.00 . A A . 31 ASN HB2 1 1
3 2574 1 1 31 ASN HB3 H 4.944 -4.166 8.265 1.00 . A A . 31 ASN HB3 1 1
3 2575 1 1 31 ASN HD21 H 5.981 -4.723 4.962 1.00 . A A . 31 ASN HD21 1 1
3 2576 1 1 31 ASN HD22 H 7.632 -5.060 5.345 1.00 . A A . 31 ASN HD22 1 1
3 2577 1 1 31 ASN N N 3.968 -4.225 5.037 1.00 . A A . 31 ASN N 1 1
3 2578 1 1 31 ASN ND2 N 6.729 -4.774 5.595 1.00 . A A . 31 ASN ND2 1 1
3 2579 1 1 31 ASN O O 2.319 -5.257 8.008 1.00 . A A . 31 ASN O 1 1
3 2580 1 1 31 ASN OD1 O 7.398 -4.447 7.705 1.00 . A A . 31 ASN OD1 1 1
3 2581 1 1 32 TYR C C -0.349 -4.485 6.929 1.00 . A A . 32 TYR C 1 1
3 2582 1 1 32 TYR CA C 0.555 -3.294 7.195 1.00 . A A . 32 TYR CA 1 1
3 2583 1 1 32 TYR CB C -0.100 -2.034 6.615 1.00 . A A . 32 TYR CB 1 1
3 2584 1 1 32 TYR CD1 C -2.094 -1.707 8.128 1.00 . A A . 32 TYR CD1 1 1
3 2585 1 1 32 TYR CD2 C -2.502 -2.301 5.856 1.00 . A A . 32 TYR CD2 1 1
3 2586 1 1 32 TYR CE1 C -3.452 -1.715 8.375 1.00 . A A . 32 TYR CE1 1 1
3 2587 1 1 32 TYR CE2 C -3.862 -2.301 6.096 1.00 . A A . 32 TYR CE2 1 1
3 2588 1 1 32 TYR CG C -1.594 -1.998 6.868 1.00 . A A . 32 TYR CG 1 1
3 2589 1 1 32 TYR CZ C -4.330 -2.012 7.359 1.00 . A A . 32 TYR CZ 1 1
3 2590 1 1 32 TYR H H 2.208 -2.951 5.902 1.00 . A A . 32 TYR H 1 1
3 2591 1 1 32 TYR HA H 0.664 -3.173 8.263 1.00 . A A . 32 TYR HA 1 1
3 2592 1 1 32 TYR HB2 H 0.342 -1.160 7.071 1.00 . A A . 32 TYR HB2 1 1
3 2593 1 1 32 TYR HB3 H 0.063 -2.002 5.543 1.00 . A A . 32 TYR HB3 1 1
3 2594 1 1 32 TYR HD1 H -1.404 -1.468 8.924 1.00 . A A . 32 TYR HD1 1 1
3 2595 1 1 32 TYR HD2 H -2.131 -2.529 4.868 1.00 . A A . 32 TYR HD2 1 1
3 2596 1 1 32 TYR HE1 H -3.820 -1.486 9.363 1.00 . A A . 32 TYR HE1 1 1
3 2597 1 1 32 TYR HE2 H -4.551 -2.534 5.299 1.00 . A A . 32 TYR HE2 1 1
3 2598 1 1 32 TYR HH H -6.064 -2.829 7.232 1.00 . A A . 32 TYR HH 1 1
3 2599 1 1 32 TYR N N 1.885 -3.526 6.636 1.00 . A A . 32 TYR N 1 1
3 2600 1 1 32 TYR O O -0.909 -5.076 7.853 1.00 . A A . 32 TYR O 1 1
3 2601 1 1 32 TYR OH O -5.683 -2.029 7.610 1.00 . A A . 32 TYR OH 1 1
3 2602 1 1 33 ALA C C -0.790 -7.242 5.826 1.00 . A A . 33 ALA C 1 1
3 2603 1 1 33 ALA CA C -1.338 -5.938 5.263 1.00 . A A . 33 ALA CA 1 1
3 2604 1 1 33 ALA CB C -1.455 -5.994 3.749 1.00 . A A . 33 ALA CB 1 1
3 2605 1 1 33 ALA H H 0.001 -4.327 4.968 1.00 . A A . 33 ALA H 1 1
3 2606 1 1 33 ALA HA H -2.323 -5.766 5.672 1.00 . A A . 33 ALA HA 1 1
3 2607 1 1 33 ALA HB1 H -2.127 -6.791 3.467 1.00 . A A . 33 ALA HB1 1 1
3 2608 1 1 33 ALA HB2 H -0.483 -6.176 3.317 1.00 . A A . 33 ALA HB2 1 1
3 2609 1 1 33 ALA HB3 H -1.841 -5.054 3.382 1.00 . A A . 33 ALA HB3 1 1
3 2610 1 1 33 ALA N N -0.487 -4.831 5.659 1.00 . A A . 33 ALA N 1 1
3 2611 1 1 33 ALA O O -1.541 -8.155 6.157 1.00 . A A . 33 ALA O 1 1
3 2612 1 1 34 ARG C C 0.814 -8.605 8.019 1.00 . A A . 34 ARG C 1 1
3 2613 1 1 34 ARG CA C 1.194 -8.461 6.546 1.00 . A A . 34 ARG CA 1 1
3 2614 1 1 34 ARG CB C 2.714 -8.321 6.415 1.00 . A A . 34 ARG CB 1 1
3 2615 1 1 34 ARG CD C 3.002 -10.366 5.027 1.00 . A A . 34 ARG CD 1 1
3 2616 1 1 34 ARG CG C 3.431 -9.651 6.293 1.00 . A A . 34 ARG CG 1 1
3 2617 1 1 34 ARG CZ C 2.993 -12.734 4.326 1.00 . A A . 34 ARG CZ 1 1
3 2618 1 1 34 ARG H H 1.078 -6.553 5.644 1.00 . A A . 34 ARG H 1 1
3 2619 1 1 34 ARG HA H 0.872 -9.342 6.010 1.00 . A A . 34 ARG HA 1 1
3 2620 1 1 34 ARG HB2 H 2.937 -7.733 5.537 1.00 . A A . 34 ARG HB2 1 1
3 2621 1 1 34 ARG HB3 H 3.093 -7.809 7.288 1.00 . A A . 34 ARG HB3 1 1
3 2622 1 1 34 ARG HD2 H 1.929 -10.461 5.037 1.00 . A A . 34 ARG HD2 1 1
3 2623 1 1 34 ARG HD3 H 3.296 -9.768 4.177 1.00 . A A . 34 ARG HD3 1 1
3 2624 1 1 34 ARG HE H 4.527 -11.803 5.231 1.00 . A A . 34 ARG HE 1 1
3 2625 1 1 34 ARG HG2 H 4.496 -9.477 6.260 1.00 . A A . 34 ARG HG2 1 1
3 2626 1 1 34 ARG HG3 H 3.185 -10.264 7.147 1.00 . A A . 34 ARG HG3 1 1
3 2627 1 1 34 ARG HH11 H 1.206 -11.797 4.121 1.00 . A A . 34 ARG HH11 1 1
3 2628 1 1 34 ARG HH12 H 1.253 -13.434 3.532 1.00 . A A . 34 ARG HH12 1 1
3 2629 1 1 34 ARG HH21 H 4.609 -13.960 4.446 1.00 . A A . 34 ARG HH21 1 1
3 2630 1 1 34 ARG HH22 H 3.201 -14.657 3.693 1.00 . A A . 34 ARG HH22 1 1
3 2631 1 1 34 ARG N N 0.532 -7.304 5.958 1.00 . A A . 34 ARG N 1 1
3 2632 1 1 34 ARG NE N 3.602 -11.693 4.899 1.00 . A A . 34 ARG NE 1 1
3 2633 1 1 34 ARG NH1 N 1.717 -12.644 3.964 1.00 . A A . 34 ARG NH1 1 1
3 2634 1 1 34 ARG NH2 N 3.651 -13.875 4.146 1.00 . A A . 34 ARG NH2 1 1
3 2635 1 1 34 ARG O O 0.768 -9.714 8.553 1.00 . A A . 34 ARG O 1 1
3 2636 1 1 35 GLU C C -1.209 -8.039 10.305 1.00 . A A . 35 GLU C 1 1
3 2637 1 1 35 GLU CA C 0.181 -7.445 10.074 1.00 . A A . 35 GLU CA 1 1
3 2638 1 1 35 GLU CB C 0.238 -5.999 10.593 1.00 . A A . 35 GLU CB 1 1
3 2639 1 1 35 GLU CD C 0.020 -4.402 12.541 1.00 . A A . 35 GLU CD 1 1
3 2640 1 1 35 GLU CG C -0.059 -5.846 12.078 1.00 . A A . 35 GLU CG 1 1
3 2641 1 1 35 GLU H H 0.549 -6.630 8.162 1.00 . A A . 35 GLU H 1 1
3 2642 1 1 35 GLU HA H 0.908 -8.039 10.607 1.00 . A A . 35 GLU HA 1 1
3 2643 1 1 35 GLU HB2 H 1.225 -5.605 10.409 1.00 . A A . 35 GLU HB2 1 1
3 2644 1 1 35 GLU HB3 H -0.481 -5.406 10.044 1.00 . A A . 35 GLU HB3 1 1
3 2645 1 1 35 GLU HG2 H -1.055 -6.217 12.273 1.00 . A A . 35 GLU HG2 1 1
3 2646 1 1 35 GLU HG3 H 0.658 -6.428 12.637 1.00 . A A . 35 GLU HG3 1 1
3 2647 1 1 35 GLU N N 0.528 -7.475 8.660 1.00 . A A . 35 GLU N 1 1
3 2648 1 1 35 GLU O O -1.420 -8.808 11.242 1.00 . A A . 35 GLU O 1 1
3 2649 1 1 35 GLU OE1 O 1.135 -3.933 12.867 1.00 . A A . 35 GLU OE1 1 1
3 2650 1 1 35 GLU OE2 O -1.029 -3.724 12.582 1.00 . A A . 35 GLU OE2 1 1
3 2651 1 1 36 ILE C C -3.790 -9.448 8.813 1.00 . A A . 36 ILE C 1 1
3 2652 1 1 36 ILE CA C -3.529 -8.157 9.587 1.00 . A A . 36 ILE CA 1 1
3 2653 1 1 36 ILE CB C -4.541 -7.080 9.150 1.00 . A A . 36 ILE CB 1 1
3 2654 1 1 36 ILE CD1 C -5.210 -5.554 7.222 1.00 . A A . 36 ILE CD1 1 1
3 2655 1 1 36 ILE CG1 C -4.240 -6.600 7.725 1.00 . A A . 36 ILE CG1 1 1
3 2656 1 1 36 ILE CG2 C -4.527 -5.914 10.129 1.00 . A A . 36 ILE CG2 1 1
3 2657 1 1 36 ILE H H -1.919 -7.111 8.682 1.00 . A A . 36 ILE H 1 1
3 2658 1 1 36 ILE HA H -3.689 -8.353 10.639 1.00 . A A . 36 ILE HA 1 1
3 2659 1 1 36 ILE HB H -5.527 -7.520 9.170 1.00 . A A . 36 ILE HB 1 1
3 2660 1 1 36 ILE HD11 H -5.176 -4.692 7.871 1.00 . A A . 36 ILE HD11 1 1
3 2661 1 1 36 ILE HD12 H -6.211 -5.961 7.218 1.00 . A A . 36 ILE HD12 1 1
3 2662 1 1 36 ILE HD13 H -4.937 -5.261 6.219 1.00 . A A . 36 ILE HD13 1 1
3 2663 1 1 36 ILE HG12 H -3.250 -6.172 7.695 1.00 . A A . 36 ILE HG12 1 1
3 2664 1 1 36 ILE HG13 H -4.283 -7.444 7.051 1.00 . A A . 36 ILE HG13 1 1
3 2665 1 1 36 ILE HG21 H -5.200 -5.144 9.784 1.00 . A A . 36 ILE HG21 1 1
3 2666 1 1 36 ILE HG22 H -3.527 -5.514 10.197 1.00 . A A . 36 ILE HG22 1 1
3 2667 1 1 36 ILE HG23 H -4.843 -6.261 11.103 1.00 . A A . 36 ILE HG23 1 1
3 2668 1 1 36 ILE N N -2.151 -7.695 9.436 1.00 . A A . 36 ILE N 1 1
3 2669 1 1 36 ILE O O -4.810 -10.107 9.019 1.00 . A A . 36 ILE O 1 1
3 2670 1 1 37 GLY C C -3.731 -10.939 5.884 1.00 . A A . 37 GLY C 1 1
3 2671 1 1 37 GLY CA C -2.988 -11.054 7.203 1.00 . A A . 37 GLY CA 1 1
3 2672 1 1 37 GLY H H -2.136 -9.191 7.728 1.00 . A A . 37 GLY H 1 1
3 2673 1 1 37 GLY HA2 H -1.992 -11.423 7.006 1.00 . A A . 37 GLY HA2 1 1
3 2674 1 1 37 GLY HA3 H -3.503 -11.764 7.832 1.00 . A A . 37 GLY HA3 1 1
3 2675 1 1 37 GLY N N -2.883 -9.796 7.915 1.00 . A A . 37 GLY N 1 1
3 2676 1 1 37 GLY O O -4.564 -11.789 5.563 1.00 . A A . 37 GLY O 1 1
3 2677 1 1 38 GLU C C -2.910 -9.753 2.744 1.00 . A A . 38 GLU C 1 1
3 2678 1 1 38 GLU CA C -4.017 -9.731 3.796 1.00 . A A . 38 GLU CA 1 1
3 2679 1 1 38 GLU CB C -4.824 -8.427 3.708 1.00 . A A . 38 GLU CB 1 1
3 2680 1 1 38 GLU CD C -6.871 -7.158 4.515 1.00 . A A . 38 GLU CD 1 1
3 2681 1 1 38 GLU CG C -5.928 -8.326 4.751 1.00 . A A . 38 GLU CG 1 1
3 2682 1 1 38 GLU H H -2.799 -9.223 5.450 1.00 . A A . 38 GLU H 1 1
3 2683 1 1 38 GLU HA H -4.678 -10.568 3.621 1.00 . A A . 38 GLU HA 1 1
3 2684 1 1 38 GLU HB2 H -4.153 -7.592 3.847 1.00 . A A . 38 GLU HB2 1 1
3 2685 1 1 38 GLU HB3 H -5.275 -8.359 2.729 1.00 . A A . 38 GLU HB3 1 1
3 2686 1 1 38 GLU HG2 H -6.505 -9.239 4.734 1.00 . A A . 38 GLU HG2 1 1
3 2687 1 1 38 GLU HG3 H -5.473 -8.212 5.725 1.00 . A A . 38 GLU HG3 1 1
3 2688 1 1 38 GLU N N -3.435 -9.896 5.121 1.00 . A A . 38 GLU N 1 1
3 2689 1 1 38 GLU O O -2.082 -8.849 2.682 1.00 . A A . 38 GLU O 1 1
3 2690 1 1 38 GLU OE1 O -6.400 -6.049 4.196 1.00 . A A . 38 GLU OE1 1 1
3 2691 1 1 38 GLU OE2 O -8.096 -7.341 4.672 1.00 . A A . 38 GLU OE2 1 1
3 2692 1 1 39 PRO C C -1.986 -10.070 -0.298 1.00 . A A . 39 PRO C 1 1
3 2693 1 1 39 PRO CA C -1.813 -10.993 0.911 1.00 . A A . 39 PRO CA 1 1
3 2694 1 1 39 PRO CB C -1.967 -12.463 0.481 1.00 . A A . 39 PRO CB 1 1
3 2695 1 1 39 PRO CD C -3.814 -11.928 1.912 1.00 . A A . 39 PRO CD 1 1
3 2696 1 1 39 PRO CG C -2.976 -13.064 1.407 1.00 . A A . 39 PRO CG 1 1
3 2697 1 1 39 PRO HA H -0.830 -10.844 1.337 1.00 . A A . 39 PRO HA 1 1
3 2698 1 1 39 PRO HB2 H -2.308 -12.501 -0.542 1.00 . A A . 39 PRO HB2 1 1
3 2699 1 1 39 PRO HB3 H -1.013 -12.961 0.564 1.00 . A A . 39 PRO HB3 1 1
3 2700 1 1 39 PRO HD2 H -4.635 -11.736 1.237 1.00 . A A . 39 PRO HD2 1 1
3 2701 1 1 39 PRO HD3 H -4.177 -12.133 2.908 1.00 . A A . 39 PRO HD3 1 1
3 2702 1 1 39 PRO HG2 H -3.593 -13.769 0.869 1.00 . A A . 39 PRO HG2 1 1
3 2703 1 1 39 PRO HG3 H -2.477 -13.556 2.231 1.00 . A A . 39 PRO HG3 1 1
3 2704 1 1 39 PRO N N -2.863 -10.811 1.919 1.00 . A A . 39 PRO N 1 1
3 2705 1 1 39 PRO O O -1.049 -9.858 -1.073 1.00 . A A . 39 PRO O 1 1
3 2706 1 1 40 VAL C C -3.746 -7.243 -1.130 1.00 . A A . 40 VAL C 1 1
3 2707 1 1 40 VAL CA C -3.498 -8.674 -1.593 1.00 . A A . 40 VAL CA 1 1
3 2708 1 1 40 VAL CB C -4.739 -9.187 -2.360 1.00 . A A . 40 VAL CB 1 1
3 2709 1 1 40 VAL CG1 C -5.017 -8.323 -3.581 1.00 . A A . 40 VAL CG1 1 1
3 2710 1 1 40 VAL CG2 C -4.555 -10.643 -2.766 1.00 . A A . 40 VAL CG2 1 1
3 2711 1 1 40 VAL H H -3.876 -9.695 0.219 1.00 . A A . 40 VAL H 1 1
3 2712 1 1 40 VAL HA H -2.652 -8.684 -2.266 1.00 . A A . 40 VAL HA 1 1
3 2713 1 1 40 VAL HB H -5.593 -9.126 -1.700 1.00 . A A . 40 VAL HB 1 1
3 2714 1 1 40 VAL HG11 H -4.171 -8.368 -4.250 1.00 . A A . 40 VAL HG11 1 1
3 2715 1 1 40 VAL HG12 H -5.177 -7.302 -3.269 1.00 . A A . 40 VAL HG12 1 1
3 2716 1 1 40 VAL HG13 H -5.898 -8.688 -4.088 1.00 . A A . 40 VAL HG13 1 1
3 2717 1 1 40 VAL HG21 H -3.670 -10.736 -3.379 1.00 . A A . 40 VAL HG21 1 1
3 2718 1 1 40 VAL HG22 H -5.418 -10.974 -3.328 1.00 . A A . 40 VAL HG22 1 1
3 2719 1 1 40 VAL HG23 H -4.446 -11.254 -1.881 1.00 . A A . 40 VAL HG23 1 1
3 2720 1 1 40 VAL N N -3.185 -9.528 -0.457 1.00 . A A . 40 VAL N 1 1
3 2721 1 1 40 VAL O O -4.570 -7.002 -0.250 1.00 . A A . 40 VAL O 1 1
3 2722 1 1 41 VAL C C -3.936 -4.155 -2.443 1.00 . A A . 41 VAL C 1 1
3 2723 1 1 41 VAL CA C -3.157 -4.902 -1.367 1.00 . A A . 41 VAL CA 1 1
3 2724 1 1 41 VAL CB C -1.783 -4.223 -1.174 1.00 . A A . 41 VAL CB 1 1
3 2725 1 1 41 VAL CG1 C -1.952 -2.788 -0.697 1.00 . A A . 41 VAL CG1 1 1
3 2726 1 1 41 VAL CG2 C -0.920 -5.015 -0.201 1.00 . A A . 41 VAL CG2 1 1
3 2727 1 1 41 VAL H H -2.391 -6.560 -2.427 1.00 . A A . 41 VAL H 1 1
3 2728 1 1 41 VAL HA H -3.702 -4.842 -0.435 1.00 . A A . 41 VAL HA 1 1
3 2729 1 1 41 VAL HB H -1.280 -4.202 -2.128 1.00 . A A . 41 VAL HB 1 1
3 2730 1 1 41 VAL HG11 H -2.496 -2.778 0.236 1.00 . A A . 41 VAL HG11 1 1
3 2731 1 1 41 VAL HG12 H -2.500 -2.225 -1.439 1.00 . A A . 41 VAL HG12 1 1
3 2732 1 1 41 VAL HG13 H -0.980 -2.339 -0.553 1.00 . A A . 41 VAL HG13 1 1
3 2733 1 1 41 VAL HG21 H -1.404 -5.053 0.761 1.00 . A A . 41 VAL HG21 1 1
3 2734 1 1 41 VAL HG22 H 0.042 -4.534 -0.101 1.00 . A A . 41 VAL HG22 1 1
3 2735 1 1 41 VAL HG23 H -0.783 -6.020 -0.575 1.00 . A A . 41 VAL HG23 1 1
3 2736 1 1 41 VAL N N -3.024 -6.304 -1.720 1.00 . A A . 41 VAL N 1 1
3 2737 1 1 41 VAL O O -3.409 -3.857 -3.518 1.00 . A A . 41 VAL O 1 1
3 2738 1 1 42 THR C C -6.166 -1.687 -2.626 1.00 . A A . 42 THR C 1 1
3 2739 1 1 42 THR CA C -6.052 -3.142 -3.065 1.00 . A A . 42 THR CA 1 1
3 2740 1 1 42 THR CB C -7.460 -3.763 -3.113 1.00 . A A . 42 THR CB 1 1
3 2741 1 1 42 THR CG2 C -7.422 -5.159 -3.715 1.00 . A A . 42 THR CG2 1 1
3 2742 1 1 42 THR H H -5.569 -4.197 -1.306 1.00 . A A . 42 THR H 1 1
3 2743 1 1 42 THR HA H -5.620 -3.187 -4.055 1.00 . A A . 42 THR HA 1 1
3 2744 1 1 42 THR HB H -8.092 -3.138 -3.729 1.00 . A A . 42 THR HB 1 1
3 2745 1 1 42 THR HG1 H -8.954 -4.034 -1.846 1.00 . A A . 42 THR HG1 1 1
3 2746 1 1 42 THR HG21 H -7.016 -5.108 -4.714 1.00 . A A . 42 THR HG21 1 1
3 2747 1 1 42 THR HG22 H -8.425 -5.562 -3.754 1.00 . A A . 42 THR HG22 1 1
3 2748 1 1 42 THR HG23 H -6.800 -5.798 -3.105 1.00 . A A . 42 THR HG23 1 1
3 2749 1 1 42 THR N N -5.197 -3.884 -2.157 1.00 . A A . 42 THR N 1 1
3 2750 1 1 42 THR O O -5.484 -1.260 -1.688 1.00 . A A . 42 THR O 1 1
3 2751 1 1 42 THR OG1 O -8.009 -3.824 -1.789 1.00 . A A . 42 THR OG1 1 1
3 2752 1 1 43 ALA C C -7.903 0.469 -1.500 1.00 . A A . 43 ALA C 1 1
3 2753 1 1 43 ALA CA C -7.314 0.443 -2.900 1.00 . A A . 43 ALA CA 1 1
3 2754 1 1 43 ALA CB C -8.272 1.093 -3.885 1.00 . A A . 43 ALA CB 1 1
3 2755 1 1 43 ALA H H -7.498 -1.309 -4.075 1.00 . A A . 43 ALA H 1 1
3 2756 1 1 43 ALA HA H -6.387 0.997 -2.907 1.00 . A A . 43 ALA HA 1 1
3 2757 1 1 43 ALA HB1 H -9.203 0.543 -3.900 1.00 . A A . 43 ALA HB1 1 1
3 2758 1 1 43 ALA HB2 H -7.834 1.087 -4.872 1.00 . A A . 43 ALA HB2 1 1
3 2759 1 1 43 ALA HB3 H -8.463 2.112 -3.582 1.00 . A A . 43 ALA HB3 1 1
3 2760 1 1 43 ALA N N -7.032 -0.931 -3.295 1.00 . A A . 43 ALA N 1 1
3 2761 1 1 43 ALA O O -7.623 1.369 -0.708 1.00 . A A . 43 ALA O 1 1
3 2762 1 1 44 ASP C C -8.266 -0.930 1.171 1.00 . A A . 44 ASP C 1 1
3 2763 1 1 44 ASP CA C -9.324 -0.676 0.111 1.00 . A A . 44 ASP CA 1 1
3 2764 1 1 44 ASP CB C -10.347 -1.810 0.115 1.00 . A A . 44 ASP CB 1 1
3 2765 1 1 44 ASP CG C -11.021 -1.970 1.463 1.00 . A A . 44 ASP CG 1 1
3 2766 1 1 44 ASP H H -8.914 -1.210 -1.895 1.00 . A A . 44 ASP H 1 1
3 2767 1 1 44 ASP HA H -9.829 0.251 0.340 1.00 . A A . 44 ASP HA 1 1
3 2768 1 1 44 ASP HB2 H -11.107 -1.604 -0.624 1.00 . A A . 44 ASP HB2 1 1
3 2769 1 1 44 ASP HB3 H -9.852 -2.737 -0.132 1.00 . A A . 44 ASP HB3 1 1
3 2770 1 1 44 ASP N N -8.713 -0.540 -1.202 1.00 . A A . 44 ASP N 1 1
3 2771 1 1 44 ASP O O -8.292 -0.327 2.241 1.00 . A A . 44 ASP O 1 1
3 2772 1 1 44 ASP OD1 O -11.845 -1.101 1.818 1.00 . A A . 44 ASP OD1 1 1
3 2773 1 1 44 ASP OD2 O -10.739 -2.966 2.164 1.00 . A A . 44 ASP OD2 1 1
3 2774 1 1 45 VAL C C -5.385 -0.892 2.037 1.00 . A A . 45 VAL C 1 1
3 2775 1 1 45 VAL CA C -6.243 -2.127 1.785 1.00 . A A . 45 VAL CA 1 1
3 2776 1 1 45 VAL CB C -5.361 -3.279 1.261 1.00 . A A . 45 VAL CB 1 1
3 2777 1 1 45 VAL CG1 C -4.228 -3.584 2.232 1.00 . A A . 45 VAL CG1 1 1
3 2778 1 1 45 VAL CG2 C -6.206 -4.523 1.023 1.00 . A A . 45 VAL CG2 1 1
3 2779 1 1 45 VAL H H -7.358 -2.263 -0.010 1.00 . A A . 45 VAL H 1 1
3 2780 1 1 45 VAL HA H -6.686 -2.435 2.719 1.00 . A A . 45 VAL HA 1 1
3 2781 1 1 45 VAL HB H -4.928 -2.976 0.318 1.00 . A A . 45 VAL HB 1 1
3 2782 1 1 45 VAL HG11 H -4.638 -3.898 3.180 1.00 . A A . 45 VAL HG11 1 1
3 2783 1 1 45 VAL HG12 H -3.629 -2.697 2.376 1.00 . A A . 45 VAL HG12 1 1
3 2784 1 1 45 VAL HG13 H -3.610 -4.373 1.828 1.00 . A A . 45 VAL HG13 1 1
3 2785 1 1 45 VAL HG21 H -6.689 -4.811 1.944 1.00 . A A . 45 VAL HG21 1 1
3 2786 1 1 45 VAL HG22 H -5.573 -5.327 0.680 1.00 . A A . 45 VAL HG22 1 1
3 2787 1 1 45 VAL HG23 H -6.955 -4.311 0.274 1.00 . A A . 45 VAL HG23 1 1
3 2788 1 1 45 VAL N N -7.325 -1.813 0.862 1.00 . A A . 45 VAL N 1 1
3 2789 1 1 45 VAL O O -5.025 -0.600 3.177 1.00 . A A . 45 VAL O 1 1
3 2790 1 1 46 PHE C C -5.093 2.095 1.927 1.00 . A A . 46 PHE C 1 1
3 2791 1 1 46 PHE CA C -4.323 1.080 1.080 1.00 . A A . 46 PHE CA 1 1
3 2792 1 1 46 PHE CB C -4.044 1.646 -0.316 1.00 . A A . 46 PHE CB 1 1
3 2793 1 1 46 PHE CD1 C -1.674 2.472 -0.290 1.00 . A A . 46 PHE CD1 1 1
3 2794 1 1 46 PHE CD2 C -3.429 4.083 -0.415 1.00 . A A . 46 PHE CD2 1 1
3 2795 1 1 46 PHE CE1 C -0.736 3.487 -0.316 1.00 . A A . 46 PHE CE1 1 1
3 2796 1 1 46 PHE CE2 C -2.493 5.101 -0.439 1.00 . A A . 46 PHE CE2 1 1
3 2797 1 1 46 PHE CG C -3.030 2.758 -0.336 1.00 . A A . 46 PHE CG 1 1
3 2798 1 1 46 PHE CZ C -1.145 4.803 -0.393 1.00 . A A . 46 PHE CZ 1 1
3 2799 1 1 46 PHE H H -5.376 -0.465 0.082 1.00 . A A . 46 PHE H 1 1
3 2800 1 1 46 PHE HA H -3.386 0.855 1.567 1.00 . A A . 46 PHE HA 1 1
3 2801 1 1 46 PHE HB2 H -3.676 0.854 -0.949 1.00 . A A . 46 PHE HB2 1 1
3 2802 1 1 46 PHE HB3 H -4.968 2.029 -0.730 1.00 . A A . 46 PHE HB3 1 1
3 2803 1 1 46 PHE HD1 H -1.352 1.443 -0.230 1.00 . A A . 46 PHE HD1 1 1
3 2804 1 1 46 PHE HD2 H -4.482 4.318 -0.451 1.00 . A A . 46 PHE HD2 1 1
3 2805 1 1 46 PHE HE1 H 0.318 3.249 -0.280 1.00 . A A . 46 PHE HE1 1 1
3 2806 1 1 46 PHE HE2 H -2.817 6.129 -0.500 1.00 . A A . 46 PHE HE2 1 1
3 2807 1 1 46 PHE HZ H -0.415 5.598 -0.413 1.00 . A A . 46 PHE HZ 1 1
3 2808 1 1 46 PHE N N -5.084 -0.161 0.970 1.00 . A A . 46 PHE N 1 1
3 2809 1 1 46 PHE O O -4.516 2.794 2.760 1.00 . A A . 46 PHE O 1 1
3 2810 1 1 47 ARG C C -7.219 2.685 3.973 1.00 . A A . 47 ARG C 1 1
3 2811 1 1 47 ARG CA C -7.290 3.021 2.484 1.00 . A A . 47 ARG CA 1 1
3 2812 1 1 47 ARG CB C -8.728 2.859 1.983 1.00 . A A . 47 ARG CB 1 1
3 2813 1 1 47 ARG CD C -11.171 3.319 2.298 1.00 . A A . 47 ARG CD 1 1
3 2814 1 1 47 ARG CG C -9.764 3.641 2.776 1.00 . A A . 47 ARG CG 1 1
3 2815 1 1 47 ARG CZ C -11.577 2.729 -0.067 1.00 . A A . 47 ARG CZ 1 1
3 2816 1 1 47 ARG H H -6.788 1.602 0.993 1.00 . A A . 47 ARG H 1 1
3 2817 1 1 47 ARG HA H -6.976 4.043 2.335 1.00 . A A . 47 ARG HA 1 1
3 2818 1 1 47 ARG HB2 H -8.775 3.188 0.956 1.00 . A A . 47 ARG HB2 1 1
3 2819 1 1 47 ARG HB3 H -8.992 1.812 2.024 1.00 . A A . 47 ARG HB3 1 1
3 2820 1 1 47 ARG HD2 H -11.354 2.263 2.442 1.00 . A A . 47 ARG HD2 1 1
3 2821 1 1 47 ARG HD3 H -11.877 3.889 2.883 1.00 . A A . 47 ARG HD3 1 1
3 2822 1 1 47 ARG HE H -11.294 4.588 0.622 1.00 . A A . 47 ARG HE 1 1
3 2823 1 1 47 ARG HG2 H -9.678 3.381 3.820 1.00 . A A . 47 ARG HG2 1 1
3 2824 1 1 47 ARG HG3 H -9.582 4.697 2.647 1.00 . A A . 47 ARG HG3 1 1
3 2825 1 1 47 ARG HH11 H -11.648 1.151 1.210 1.00 . A A . 47 ARG HH11 1 1
3 2826 1 1 47 ARG HH12 H -11.875 0.765 -0.465 1.00 . A A . 47 ARG HH12 1 1
3 2827 1 1 47 ARG HH21 H -11.591 4.071 -1.584 1.00 . A A . 47 ARG HH21 1 1
3 2828 1 1 47 ARG HH22 H -11.828 2.412 -2.053 1.00 . A A . 47 ARG HH22 1 1
3 2829 1 1 47 ARG N N -6.403 2.155 1.709 1.00 . A A . 47 ARG N 1 1
3 2830 1 1 47 ARG NE N -11.353 3.638 0.881 1.00 . A A . 47 ARG NE 1 1
3 2831 1 1 47 ARG NH1 N -11.711 1.446 0.252 1.00 . A A . 47 ARG NH1 1 1
3 2832 1 1 47 ARG NH2 N -11.677 3.103 -1.335 1.00 . A A . 47 ARG NH2 1 1
3 2833 1 1 47 ARG O O -7.022 3.567 4.813 1.00 . A A . 47 ARG O 1 1
3 2834 1 1 48 LYS C C -5.952 1.159 6.272 1.00 . A A . 48 LYS C 1 1
3 2835 1 1 48 LYS CA C -7.334 0.937 5.668 1.00 . A A . 48 LYS CA 1 1
3 2836 1 1 48 LYS CB C -7.706 -0.545 5.737 1.00 . A A . 48 LYS CB 1 1
3 2837 1 1 48 LYS CD C -9.369 -2.352 5.161 1.00 . A A . 48 LYS CD 1 1
3 2838 1 1 48 LYS CE C -8.312 -3.108 4.368 1.00 . A A . 48 LYS CE 1 1
3 2839 1 1 48 LYS CG C -9.093 -0.854 5.195 1.00 . A A . 48 LYS CG 1 1
3 2840 1 1 48 LYS H H -7.523 0.750 3.566 1.00 . A A . 48 LYS H 1 1
3 2841 1 1 48 LYS HA H -8.056 1.508 6.230 1.00 . A A . 48 LYS HA 1 1
3 2842 1 1 48 LYS HB2 H -6.986 -1.113 5.166 1.00 . A A . 48 LYS HB2 1 1
3 2843 1 1 48 LYS HB3 H -7.666 -0.864 6.768 1.00 . A A . 48 LYS HB3 1 1
3 2844 1 1 48 LYS HD2 H -9.377 -2.727 6.173 1.00 . A A . 48 LYS HD2 1 1
3 2845 1 1 48 LYS HD3 H -10.336 -2.519 4.707 1.00 . A A . 48 LYS HD3 1 1
3 2846 1 1 48 LYS HE2 H -8.178 -2.619 3.413 1.00 . A A . 48 LYS HE2 1 1
3 2847 1 1 48 LYS HE3 H -7.383 -3.081 4.917 1.00 . A A . 48 LYS HE3 1 1
3 2848 1 1 48 LYS HG2 H -9.827 -0.378 5.829 1.00 . A A . 48 LYS HG2 1 1
3 2849 1 1 48 LYS HG3 H -9.174 -0.459 4.193 1.00 . A A . 48 LYS HG3 1 1
3 2850 1 1 48 LYS HZ1 H -9.099 -4.942 4.998 1.00 . A A . 48 LYS HZ1 1 1
3 2851 1 1 48 LYS HZ2 H -7.852 -5.090 3.864 1.00 . A A . 48 LYS HZ2 1 1
3 2852 1 1 48 LYS HZ3 H -9.397 -4.588 3.369 1.00 . A A . 48 LYS HZ3 1 1
3 2853 1 1 48 LYS N N -7.373 1.403 4.287 1.00 . A A . 48 LYS N 1 1
3 2854 1 1 48 LYS NZ N -8.694 -4.527 4.133 1.00 . A A . 48 LYS NZ 1 1
3 2855 1 1 48 LYS O O -5.820 1.448 7.464 1.00 . A A . 48 LYS O 1 1
3 2856 1 1 49 ALA C C -3.345 2.666 6.329 1.00 . A A . 49 ALA C 1 1
3 2857 1 1 49 ALA CA C -3.553 1.235 5.868 1.00 . A A . 49 ALA CA 1 1
3 2858 1 1 49 ALA CB C -2.592 0.910 4.740 1.00 . A A . 49 ALA CB 1 1
3 2859 1 1 49 ALA H H -5.102 0.764 4.505 1.00 . A A . 49 ALA H 1 1
3 2860 1 1 49 ALA HA H -3.349 0.565 6.689 1.00 . A A . 49 ALA HA 1 1
3 2861 1 1 49 ALA HB1 H -1.575 0.991 5.098 1.00 . A A . 49 ALA HB1 1 1
3 2862 1 1 49 ALA HB2 H -2.743 1.605 3.927 1.00 . A A . 49 ALA HB2 1 1
3 2863 1 1 49 ALA HB3 H -2.772 -0.097 4.392 1.00 . A A . 49 ALA HB3 1 1
3 2864 1 1 49 ALA N N -4.927 1.022 5.439 1.00 . A A . 49 ALA N 1 1
3 2865 1 1 49 ALA O O -2.781 2.904 7.395 1.00 . A A . 49 ALA O 1 1
3 2866 1 1 50 LYS C C -4.218 5.352 7.205 1.00 . A A . 50 LYS C 1 1
3 2867 1 1 50 LYS CA C -3.676 5.027 5.820 1.00 . A A . 50 LYS CA 1 1
3 2868 1 1 50 LYS CB C -4.383 5.863 4.753 1.00 . A A . 50 LYS CB 1 1
3 2869 1 1 50 LYS CD C -4.531 6.436 2.299 1.00 . A A . 50 LYS CD 1 1
3 2870 1 1 50 LYS CE C -4.832 7.901 2.573 1.00 . A A . 50 LYS CE 1 1
3 2871 1 1 50 LYS CG C -3.693 5.806 3.401 1.00 . A A . 50 LYS CG 1 1
3 2872 1 1 50 LYS H H -4.268 3.338 4.688 1.00 . A A . 50 LYS H 1 1
3 2873 1 1 50 LYS HA H -2.623 5.261 5.800 1.00 . A A . 50 LYS HA 1 1
3 2874 1 1 50 LYS HB2 H -5.394 5.498 4.634 1.00 . A A . 50 LYS HB2 1 1
3 2875 1 1 50 LYS HB3 H -4.414 6.893 5.076 1.00 . A A . 50 LYS HB3 1 1
3 2876 1 1 50 LYS HD2 H -3.991 6.361 1.368 1.00 . A A . 50 LYS HD2 1 1
3 2877 1 1 50 LYS HD3 H -5.463 5.894 2.219 1.00 . A A . 50 LYS HD3 1 1
3 2878 1 1 50 LYS HE2 H -5.468 7.972 3.443 1.00 . A A . 50 LYS HE2 1 1
3 2879 1 1 50 LYS HE3 H -3.904 8.418 2.762 1.00 . A A . 50 LYS HE3 1 1
3 2880 1 1 50 LYS HG2 H -2.752 6.331 3.465 1.00 . A A . 50 LYS HG2 1 1
3 2881 1 1 50 LYS HG3 H -3.510 4.771 3.150 1.00 . A A . 50 LYS HG3 1 1
3 2882 1 1 50 LYS HZ1 H -6.310 7.945 1.098 1.00 . A A . 50 LYS HZ1 1 1
3 2883 1 1 50 LYS HZ2 H -4.847 8.666 0.628 1.00 . A A . 50 LYS HZ2 1 1
3 2884 1 1 50 LYS HZ3 H -5.892 9.477 1.696 1.00 . A A . 50 LYS HZ3 1 1
3 2885 1 1 50 LYS N N -3.816 3.608 5.520 1.00 . A A . 50 LYS N 1 1
3 2886 1 1 50 LYS NZ N -5.517 8.541 1.420 1.00 . A A . 50 LYS NZ 1 1
3 2887 1 1 50 LYS O O -3.557 6.026 7.984 1.00 . A A . 50 LYS O 1 1
3 2888 1 1 51 GLU C C -5.166 4.456 9.938 1.00 . A A . 51 GLU C 1 1
3 2889 1 1 51 GLU CA C -6.010 5.080 8.824 1.00 . A A . 51 GLU CA 1 1
3 2890 1 1 51 GLU CB C -7.423 4.495 8.870 1.00 . A A . 51 GLU CB 1 1
3 2891 1 1 51 GLU CD C -9.421 3.993 10.335 1.00 . A A . 51 GLU CD 1 1
3 2892 1 1 51 GLU CG C -8.165 4.819 10.157 1.00 . A A . 51 GLU CG 1 1
3 2893 1 1 51 GLU H H -5.875 4.287 6.861 1.00 . A A . 51 GLU H 1 1
3 2894 1 1 51 GLU HA H -6.063 6.147 8.979 1.00 . A A . 51 GLU HA 1 1
3 2895 1 1 51 GLU HB2 H -7.992 4.889 8.041 1.00 . A A . 51 GLU HB2 1 1
3 2896 1 1 51 GLU HB3 H -7.361 3.422 8.777 1.00 . A A . 51 GLU HB3 1 1
3 2897 1 1 51 GLU HG2 H -7.508 4.629 10.993 1.00 . A A . 51 GLU HG2 1 1
3 2898 1 1 51 GLU HG3 H -8.438 5.865 10.146 1.00 . A A . 51 GLU HG3 1 1
3 2899 1 1 51 GLU N N -5.401 4.839 7.520 1.00 . A A . 51 GLU N 1 1
3 2900 1 1 51 GLU O O -4.893 5.089 10.956 1.00 . A A . 51 GLU O 1 1
3 2901 1 1 51 GLU OE1 O -10.371 4.160 9.543 1.00 . A A . 51 GLU OE1 1 1
3 2902 1 1 51 GLU OE2 O -9.461 3.159 11.266 1.00 . A A . 51 GLU OE2 1 1
3 2903 1 1 52 HIS C C -2.640 3.015 11.002 1.00 . A A . 52 HIS C 1 1
3 2904 1 1 52 HIS CA C -4.031 2.439 10.728 1.00 . A A . 52 HIS CA 1 1
3 2905 1 1 52 HIS CB C -3.929 0.986 10.261 1.00 . A A . 52 HIS CB 1 1
3 2906 1 1 52 HIS CD2 C -2.273 -0.564 11.531 1.00 . A A . 52 HIS CD2 1 1
3 2907 1 1 52 HIS CE1 C -3.674 -1.393 12.991 1.00 . A A . 52 HIS CE1 1 1
3 2908 1 1 52 HIS CG C -3.479 0.013 11.311 1.00 . A A . 52 HIS CG 1 1
3 2909 1 1 52 HIS H H -4.912 2.813 8.836 1.00 . A A . 52 HIS H 1 1
3 2910 1 1 52 HIS HA H -4.609 2.474 11.638 1.00 . A A . 52 HIS HA 1 1
3 2911 1 1 52 HIS HB2 H -4.897 0.663 9.913 1.00 . A A . 52 HIS HB2 1 1
3 2912 1 1 52 HIS HB3 H -3.228 0.930 9.441 1.00 . A A . 52 HIS HB3 1 1
3 2913 1 1 52 HIS HD1 H -5.286 -0.292 12.359 1.00 . A A . 52 HIS HD1 1 1
3 2914 1 1 52 HIS HD2 H -1.360 -0.366 10.985 1.00 . A A . 52 HIS HD2 1 1
3 2915 1 1 52 HIS HE1 H -4.092 -1.969 13.801 1.00 . A A . 52 HIS HE1 1 1
3 2916 1 1 52 HIS HE2 H -1.802 -2.197 12.762 1.00 . A A . 52 HIS HE2 1 1
3 2917 1 1 52 HIS N N -4.743 3.218 9.715 1.00 . A A . 52 HIS N 1 1
3 2918 1 1 52 HIS ND1 N -4.331 -0.524 12.246 1.00 . A A . 52 HIS ND1 1 1
3 2919 1 1 52 HIS NE2 N -2.420 -1.440 12.577 1.00 . A A . 52 HIS NE2 1 1
3 2920 1 1 52 HIS O O -2.146 2.964 12.130 1.00 . A A . 52 HIS O 1 1
3 2921 1 1 53 LEU C C -0.786 5.572 10.632 1.00 . A A . 53 LEU C 1 1
3 2922 1 1 53 LEU CA C -0.685 4.143 10.104 1.00 . A A . 53 LEU CA 1 1
3 2923 1 1 53 LEU CB C 0.046 4.131 8.755 1.00 . A A . 53 LEU CB 1 1
3 2924 1 1 53 LEU CD1 C 0.874 2.875 6.747 1.00 . A A . 53 LEU CD1 1 1
3 2925 1 1 53 LEU CD2 C 1.038 1.841 9.013 1.00 . A A . 53 LEU CD2 1 1
3 2926 1 1 53 LEU CG C 0.217 2.750 8.113 1.00 . A A . 53 LEU CG 1 1
3 2927 1 1 53 LEU H H -2.449 3.550 9.086 1.00 . A A . 53 LEU H 1 1
3 2928 1 1 53 LEU HA H -0.130 3.548 10.812 1.00 . A A . 53 LEU HA 1 1
3 2929 1 1 53 LEU HB2 H -0.499 4.759 8.067 1.00 . A A . 53 LEU HB2 1 1
3 2930 1 1 53 LEU HB3 H 1.028 4.555 8.900 1.00 . A A . 53 LEU HB3 1 1
3 2931 1 1 53 LEU HD11 H 1.866 3.289 6.861 1.00 . A A . 53 LEU HD11 1 1
3 2932 1 1 53 LEU HD12 H 0.283 3.526 6.122 1.00 . A A . 53 LEU HD12 1 1
3 2933 1 1 53 LEU HD13 H 0.942 1.899 6.288 1.00 . A A . 53 LEU HD13 1 1
3 2934 1 1 53 LEU HD21 H 1.121 0.865 8.560 1.00 . A A . 53 LEU HD21 1 1
3 2935 1 1 53 LEU HD22 H 0.554 1.753 9.975 1.00 . A A . 53 LEU HD22 1 1
3 2936 1 1 53 LEU HD23 H 2.025 2.260 9.143 1.00 . A A . 53 LEU HD23 1 1
3 2937 1 1 53 LEU HG H -0.756 2.299 7.978 1.00 . A A . 53 LEU HG 1 1
3 2938 1 1 53 LEU N N -2.013 3.554 9.968 1.00 . A A . 53 LEU N 1 1
3 2939 1 1 53 LEU O O -0.040 5.971 11.526 1.00 . A A . 53 LEU O 1 1
3 2940 1 1 54 GLY C C -2.707 8.473 9.449 1.00 . A A . 54 GLY C 1 1
3 2941 1 1 54 GLY CA C -1.893 7.714 10.467 1.00 . A A . 54 GLY CA 1 1
3 2942 1 1 54 GLY H H -2.312 5.941 9.396 1.00 . A A . 54 GLY H 1 1
3 2943 1 1 54 GLY HA2 H -2.396 7.756 11.422 1.00 . A A . 54 GLY HA2 1 1
3 2944 1 1 54 GLY HA3 H -0.922 8.179 10.557 1.00 . A A . 54 GLY HA3 1 1
3 2945 1 1 54 GLY N N -1.722 6.328 10.082 1.00 . A A . 54 GLY N 1 1
3 2946 1 1 54 GLY O O -2.160 9.061 8.516 1.00 . A A . 54 GLY O 1 1
3 2947 1 1 55 GLY C C -4.952 10.551 8.720 1.00 . A A . 55 GLY C 1 1
3 2948 1 1 55 GLY CA C -4.909 9.040 8.644 1.00 . A A . 55 GLY CA 1 1
3 2949 1 1 55 GLY H H -4.392 8.018 10.421 1.00 . A A . 55 GLY H 1 1
3 2950 1 1 55 GLY HA2 H -4.578 8.753 7.658 1.00 . A A . 55 GLY HA2 1 1
3 2951 1 1 55 GLY HA3 H -5.905 8.654 8.802 1.00 . A A . 55 GLY HA3 1 1
3 2952 1 1 55 GLY N N -4.021 8.447 9.621 1.00 . A A . 55 GLY N 1 1
3 2953 1 1 55 GLY O O -4.271 11.163 9.549 1.00 . A A . 55 GLY O 1 1
3 2954 1 1 56 LEU C C -6.577 13.068 9.113 1.00 . A A . 56 LEU C 1 1
3 2955 1 1 56 LEU CA C -5.918 12.595 7.823 1.00 . A A . 56 LEU CA 1 1
3 2956 1 1 56 LEU CB C -6.755 13.000 6.597 1.00 . A A . 56 LEU CB 1 1
3 2957 1 1 56 LEU CD1 C -7.137 14.737 4.834 1.00 . A A . 56 LEU CD1 1 1
3 2958 1 1 56 LEU CD2 C -7.988 15.133 7.135 1.00 . A A . 56 LEU CD2 1 1
3 2959 1 1 56 LEU CG C -6.870 14.504 6.313 1.00 . A A . 56 LEU CG 1 1
3 2960 1 1 56 LEU H H -6.274 10.601 7.224 1.00 . A A . 56 LEU H 1 1
3 2961 1 1 56 LEU HA H -4.938 13.038 7.746 1.00 . A A . 56 LEU HA 1 1
3 2962 1 1 56 LEU HB2 H -6.323 12.529 5.727 1.00 . A A . 56 LEU HB2 1 1
3 2963 1 1 56 LEU HB3 H -7.752 12.609 6.733 1.00 . A A . 56 LEU HB3 1 1
3 2964 1 1 56 LEU HD11 H -6.316 14.342 4.255 1.00 . A A . 56 LEU HD11 1 1
3 2965 1 1 56 LEU HD12 H -7.232 15.796 4.647 1.00 . A A . 56 LEU HD12 1 1
3 2966 1 1 56 LEU HD13 H -8.051 14.238 4.551 1.00 . A A . 56 LEU HD13 1 1
3 2967 1 1 56 LEU HD21 H -8.022 16.195 6.942 1.00 . A A . 56 LEU HD21 1 1
3 2968 1 1 56 LEU HD22 H -7.802 14.962 8.185 1.00 . A A . 56 LEU HD22 1 1
3 2969 1 1 56 LEU HD23 H -8.931 14.686 6.858 1.00 . A A . 56 LEU HD23 1 1
3 2970 1 1 56 LEU HG H -5.942 14.992 6.571 1.00 . A A . 56 LEU HG 1 1
3 2971 1 1 56 LEU N N -5.760 11.150 7.854 1.00 . A A . 56 LEU N 1 1
3 2972 1 1 56 LEU O O -6.231 14.122 9.653 1.00 . A A . 56 LEU O 1 1
3 2973 1 1 57 GLU C C -7.628 11.843 12.014 1.00 . A A . 57 GLU C 1 1
3 2974 1 1 57 GLU CA C -8.220 12.600 10.834 1.00 . A A . 57 GLU CA 1 1
3 2975 1 1 57 GLU CB C -9.718 12.286 10.704 1.00 . A A . 57 GLU CB 1 1
3 2976 1 1 57 GLU CD C -9.761 10.448 8.950 1.00 . A A . 57 GLU CD 1 1
3 2977 1 1 57 GLU CG C -10.036 10.826 10.393 1.00 . A A . 57 GLU CG 1 1
3 2978 1 1 57 GLU H H -7.722 11.426 9.151 1.00 . A A . 57 GLU H 1 1
3 2979 1 1 57 GLU HA H -8.098 13.658 11.009 1.00 . A A . 57 GLU HA 1 1
3 2980 1 1 57 GLU HB2 H -10.207 12.546 11.630 1.00 . A A . 57 GLU HB2 1 1
3 2981 1 1 57 GLU HB3 H -10.129 12.897 9.911 1.00 . A A . 57 GLU HB3 1 1
3 2982 1 1 57 GLU HG2 H -9.433 10.199 11.031 1.00 . A A . 57 GLU HG2 1 1
3 2983 1 1 57 GLU HG3 H -11.082 10.648 10.603 1.00 . A A . 57 GLU HG3 1 1
3 2984 1 1 57 GLU N N -7.510 12.273 9.613 1.00 . A A . 57 GLU N 1 1
3 2985 1 1 57 GLU O O -7.255 10.671 11.903 1.00 . A A . 57 GLU O 1 1
3 2986 1 1 57 GLU OE1 O -8.630 10.022 8.640 1.00 . A A . 57 GLU OE1 1 1
3 2987 1 1 57 GLU OE2 O -10.679 10.572 8.115 1.00 . A A . 57 GLU OE2 1 1
3 2988 1 1 58 HIS C C -8.089 12.245 15.459 1.00 . A A . 58 HIS C 1 1
3 2989 1 1 58 HIS CA C -7.078 11.921 14.375 1.00 . A A . 58 HIS CA 1 1
3 2990 1 1 58 HIS CB C -5.679 12.404 14.776 1.00 . A A . 58 HIS CB 1 1
3 2991 1 1 58 HIS CD2 C -4.246 12.194 12.622 1.00 . A A . 58 HIS CD2 1 1
3 2992 1 1 58 HIS CE1 C -2.847 10.659 13.313 1.00 . A A . 58 HIS CE1 1 1
3 2993 1 1 58 HIS CG C -4.585 11.880 13.894 1.00 . A A . 58 HIS CG 1 1
3 2994 1 1 58 HIS H H -7.733 13.495 13.127 1.00 . A A . 58 HIS H 1 1
3 2995 1 1 58 HIS HA H -7.056 10.851 14.227 1.00 . A A . 58 HIS HA 1 1
3 2996 1 1 58 HIS HB2 H -5.650 13.483 14.733 1.00 . A A . 58 HIS HB2 1 1
3 2997 1 1 58 HIS HB3 H -5.471 12.084 15.788 1.00 . A A . 58 HIS HB3 1 1
3 2998 1 1 58 HIS HD1 H -3.664 10.488 15.189 1.00 . A A . 58 HIS HD1 1 1
3 2999 1 1 58 HIS HD2 H -4.740 12.919 11.989 1.00 . A A . 58 HIS HD2 1 1
3 3000 1 1 58 HIS HE1 H -2.038 9.945 13.345 1.00 . A A . 58 HIS HE1 1 1
3 3001 1 1 58 HIS HE2 H -2.804 11.321 11.374 1.00 . A A . 58 HIS HE2 1 1
3 3002 1 1 58 HIS N N -7.511 12.532 13.133 1.00 . A A . 58 HIS N 1 1
3 3003 1 1 58 HIS ND1 N -3.689 10.916 14.298 1.00 . A A . 58 HIS ND1 1 1
3 3004 1 1 58 HIS NE2 N -3.164 11.421 12.283 1.00 . A A . 58 HIS NE2 1 1
3 3005 1 1 58 HIS O O -8.788 13.256 15.365 1.00 . A A . 58 HIS O 1 1
3 3006 1 1 59 HIS C C -10.587 11.100 16.990 1.00 . A A . 59 HIS C 1 1
3 3007 1 1 59 HIS CA C -9.197 11.466 17.522 1.00 . A A . 59 HIS CA 1 1
3 3008 1 1 59 HIS CB C -9.215 12.861 18.163 1.00 . A A . 59 HIS CB 1 1
3 3009 1 1 59 HIS CD2 C -10.064 12.249 20.540 1.00 . A A . 59 HIS CD2 1 1
3 3010 1 1 59 HIS CE1 C -11.708 13.690 20.674 1.00 . A A . 59 HIS CE1 1 1
3 3011 1 1 59 HIS CG C -10.087 12.949 19.380 1.00 . A A . 59 HIS CG 1 1
3 3012 1 1 59 HIS H H -7.544 10.620 16.493 1.00 . A A . 59 HIS H 1 1
3 3013 1 1 59 HIS HA H -8.930 10.742 18.279 1.00 . A A . 59 HIS HA 1 1
3 3014 1 1 59 HIS HB2 H -8.209 13.127 18.455 1.00 . A A . 59 HIS HB2 1 1
3 3015 1 1 59 HIS HB3 H -9.576 13.576 17.440 1.00 . A A . 59 HIS HB3 1 1
3 3016 1 1 59 HIS HD1 H -11.406 14.502 18.813 1.00 . A A . 59 HIS HD1 1 1
3 3017 1 1 59 HIS HD2 H -9.380 11.453 20.795 1.00 . A A . 59 HIS HD2 1 1
3 3018 1 1 59 HIS HE1 H -12.557 14.253 21.040 1.00 . A A . 59 HIS HE1 1 1
3 3019 1 1 59 HIS HE2 H -11.357 12.359 22.199 1.00 . A A . 59 HIS HE2 1 1
3 3020 1 1 59 HIS N N -8.187 11.369 16.460 1.00 . A A . 59 HIS N 1 1
3 3021 1 1 59 HIS ND1 N -11.130 13.842 19.496 1.00 . A A . 59 HIS ND1 1 1
3 3022 1 1 59 HIS NE2 N -11.080 12.730 21.323 1.00 . A A . 59 HIS NE2 1 1
3 3023 1 1 59 HIS O O -11.378 10.469 17.688 1.00 . A A . 59 HIS O 1 1
3 3024 1 1 60 HIS C C -12.041 9.663 14.699 1.00 . A A . 60 HIS C 1 1
3 3025 1 1 60 HIS CA C -12.111 11.136 15.086 1.00 . A A . 60 HIS CA 1 1
3 3026 1 1 60 HIS CB C -12.326 12.012 13.845 1.00 . A A . 60 HIS CB 1 1
3 3027 1 1 60 HIS CD2 C -14.074 10.810 12.341 1.00 . A A . 60 HIS CD2 1 1
3 3028 1 1 60 HIS CE1 C -15.703 12.265 12.523 1.00 . A A . 60 HIS CE1 1 1
3 3029 1 1 60 HIS CG C -13.643 11.802 13.156 1.00 . A A . 60 HIS CG 1 1
3 3030 1 1 60 HIS H H -10.241 12.102 15.297 1.00 . A A . 60 HIS H 1 1
3 3031 1 1 60 HIS HA H -12.932 11.281 15.774 1.00 . A A . 60 HIS HA 1 1
3 3032 1 1 60 HIS HB2 H -12.272 13.049 14.137 1.00 . A A . 60 HIS HB2 1 1
3 3033 1 1 60 HIS HB3 H -11.541 11.805 13.131 1.00 . A A . 60 HIS HB3 1 1
3 3034 1 1 60 HIS HD1 H -14.685 13.538 13.769 1.00 . A A . 60 HIS HD1 1 1
3 3035 1 1 60 HIS HD2 H -13.509 9.939 12.039 1.00 . A A . 60 HIS HD2 1 1
3 3036 1 1 60 HIS HE1 H -16.652 12.765 12.403 1.00 . A A . 60 HIS HE1 1 1
3 3037 1 1 60 HIS HE2 H -15.900 10.615 11.308 1.00 . A A . 60 HIS HE2 1 1
3 3038 1 1 60 HIS N N -10.879 11.516 15.763 1.00 . A A . 60 HIS N 1 1
3 3039 1 1 60 HIS ND1 N -14.689 12.697 13.249 1.00 . A A . 60 HIS ND1 1 1
3 3040 1 1 60 HIS NE2 N -15.355 11.122 11.962 1.00 . A A . 60 HIS NE2 1 1
3 3041 1 1 60 HIS O O -11.271 9.276 13.818 1.00 . A A . 60 HIS O 1 1
3 3042 1 1 61 HIS C C -13.815 6.893 14.220 1.00 . A A . 61 HIS C 1 1
3 3043 1 1 61 HIS CA C -12.769 7.406 15.202 1.00 . A A . 61 HIS CA 1 1
3 3044 1 1 61 HIS CB C -12.933 6.716 16.563 1.00 . A A . 61 HIS CB 1 1
3 3045 1 1 61 HIS CD2 C -11.760 4.476 15.952 1.00 . A A . 61 HIS CD2 1 1
3 3046 1 1 61 HIS CE1 C -13.145 3.108 16.951 1.00 . A A . 61 HIS CE1 1 1
3 3047 1 1 61 HIS CG C -12.730 5.227 16.526 1.00 . A A . 61 HIS CG 1 1
3 3048 1 1 61 HIS H H -13.511 9.232 15.977 1.00 . A A . 61 HIS H 1 1
3 3049 1 1 61 HIS HA H -11.789 7.172 14.813 1.00 . A A . 61 HIS HA 1 1
3 3050 1 1 61 HIS HB2 H -12.216 7.133 17.254 1.00 . A A . 61 HIS HB2 1 1
3 3051 1 1 61 HIS HB3 H -13.932 6.906 16.935 1.00 . A A . 61 HIS HB3 1 1
3 3052 1 1 61 HIS HD1 H -14.393 4.577 17.648 1.00 . A A . 61 HIS HD1 1 1
3 3053 1 1 61 HIS HD2 H -10.920 4.847 15.380 1.00 . A A . 61 HIS HD2 1 1
3 3054 1 1 61 HIS HE1 H -13.616 2.210 17.321 1.00 . A A . 61 HIS HE1 1 1
3 3055 1 1 61 HIS HE2 H -11.650 2.388 15.749 1.00 . A A . 61 HIS HE2 1 1
3 3056 1 1 61 HIS N N -12.845 8.850 15.362 1.00 . A A . 61 HIS N 1 1
3 3057 1 1 61 HIS ND1 N -13.579 4.338 17.141 1.00 . A A . 61 HIS ND1 1 1
3 3058 1 1 61 HIS NE2 N -12.041 3.161 16.229 1.00 . A A . 61 HIS NE2 1 1
3 3059 1 1 61 HIS O O -14.999 7.215 14.333 1.00 . A A . 61 HIS O 1 1
3 3060 1 1 62 HIS C C -14.757 6.290 11.221 1.00 . A A . 62 HIS C 1 1
3 3061 1 1 62 HIS CA C -14.194 5.376 12.311 1.00 . A A . 62 HIS CA 1 1
3 3062 1 1 62 HIS CB C -15.335 4.665 13.047 1.00 . A A . 62 HIS CB 1 1
3 3063 1 1 62 HIS CD2 C -15.978 2.993 11.159 1.00 . A A . 62 HIS CD2 1 1
3 3064 1 1 62 HIS CE1 C -16.241 1.208 12.402 1.00 . A A . 62 HIS CE1 1 1
3 3065 1 1 62 HIS CG C -15.725 3.350 12.442 1.00 . A A . 62 HIS CG 1 1
3 3066 1 1 62 HIS H H -12.363 6.016 13.162 1.00 . A A . 62 HIS H 1 1
3 3067 1 1 62 HIS HA H -13.577 4.626 11.837 1.00 . A A . 62 HIS HA 1 1
3 3068 1 1 62 HIS HB2 H -15.037 4.483 14.067 1.00 . A A . 62 HIS HB2 1 1
3 3069 1 1 62 HIS HB3 H -16.206 5.304 13.042 1.00 . A A . 62 HIS HB3 1 1
3 3070 1 1 62 HIS HD1 H -15.800 2.144 14.170 1.00 . A A . 62 HIS HD1 1 1
3 3071 1 1 62 HIS HD2 H -15.943 3.641 10.295 1.00 . A A . 62 HIS HD2 1 1
3 3072 1 1 62 HIS HE1 H -16.442 0.195 12.717 1.00 . A A . 62 HIS HE1 1 1
3 3073 1 1 62 HIS HE2 H -16.391 1.089 10.360 1.00 . A A . 62 HIS HE2 1 1
3 3074 1 1 62 HIS N N -13.343 6.105 13.253 1.00 . A A . 62 HIS N 1 1
3 3075 1 1 62 HIS ND1 N -15.900 2.209 13.194 1.00 . A A . 62 HIS ND1 1 1
3 3076 1 1 62 HIS NE2 N -16.295 1.658 11.164 1.00 . A A . 62 HIS NE2 1 1
3 3077 1 1 62 HIS O O -15.254 7.382 11.495 1.00 . A A . 62 HIS O 1 1
3 3078 1 1 63 HIS C C -16.710 6.078 8.689 1.00 . A A . 63 HIS C 1 1
3 3079 1 1 63 HIS CA C -15.266 6.524 8.854 1.00 . A A . 63 HIS CA 1 1
3 3080 1 1 63 HIS CB C -14.493 6.238 7.562 1.00 . A A . 63 HIS CB 1 1
3 3081 1 1 63 HIS CD2 C -12.642 8.039 7.666 1.00 . A A . 63 HIS CD2 1 1
3 3082 1 1 63 HIS CE1 C -10.903 6.732 7.420 1.00 . A A . 63 HIS CE1 1 1
3 3083 1 1 63 HIS CG C -13.099 6.774 7.554 1.00 . A A . 63 HIS CG 1 1
3 3084 1 1 63 HIS H H -14.169 4.994 9.819 1.00 . A A . 63 HIS H 1 1
3 3085 1 1 63 HIS HA H -15.244 7.584 9.059 1.00 . A A . 63 HIS HA 1 1
3 3086 1 1 63 HIS HB2 H -14.436 5.172 7.417 1.00 . A A . 63 HIS HB2 1 1
3 3087 1 1 63 HIS HB3 H -15.024 6.680 6.732 1.00 . A A . 63 HIS HB3 1 1
3 3088 1 1 63 HIS HD1 H -11.987 4.994 7.281 1.00 . A A . 63 HIS HD1 1 1
3 3089 1 1 63 HIS HD2 H -13.243 8.929 7.795 1.00 . A A . 63 HIS HD2 1 1
3 3090 1 1 63 HIS HE1 H -9.886 6.381 7.328 1.00 . A A . 63 HIS HE1 1 1
3 3091 1 1 63 HIS HE2 H -10.667 8.740 7.772 1.00 . A A . 63 HIS HE2 1 1
3 3092 1 1 63 HIS N N -14.665 5.831 9.983 1.00 . A A . 63 HIS N 1 1
3 3093 1 1 63 HIS ND1 N -11.985 5.978 7.399 1.00 . A A . 63 HIS ND1 1 1
3 3094 1 1 63 HIS NE2 N -11.275 7.987 7.580 1.00 . A A . 63 HIS NE2 1 1
3 3095 1 1 63 HIS O O -16.924 4.968 8.157 1.00 . A A . 63 HIS O 1 1
3 3096 1 1 63 HIS OXT O -17.620 6.826 9.108 1.00 . A A . 63 HIS OXT 1 1
4 3097 1 1 1 MET C C 8.894 -10.528 0.363 1.00 . A A . 1 MET C 1 1
4 3098 1 1 1 MET CA C 9.097 -11.757 -0.519 1.00 . A A . 1 MET CA 1 1
4 3099 1 1 1 MET CB C 8.138 -12.875 -0.093 1.00 . A A . 1 MET CB 1 1
4 3100 1 1 1 MET CE C 4.515 -12.030 -1.983 1.00 . A A . 1 MET CE 1 1
4 3101 1 1 1 MET CG C 6.672 -12.547 -0.325 1.00 . A A . 1 MET CG 1 1
4 3102 1 1 1 MET H1 H 11.140 -11.472 -0.779 1.00 . A A . 1 MET H1 1 1
4 3103 1 1 1 MET H2 H 10.630 -13.069 -1.030 1.00 . A A . 1 MET H2 1 1
4 3104 1 1 1 MET H3 H 10.743 -12.455 0.549 1.00 . A A . 1 MET H3 1 1
4 3105 1 1 1 MET HA H 8.891 -11.485 -1.544 1.00 . A A . 1 MET HA 1 1
4 3106 1 1 1 MET HB2 H 8.377 -13.769 -0.650 1.00 . A A . 1 MET HB2 1 1
4 3107 1 1 1 MET HB3 H 8.279 -13.072 0.961 1.00 . A A . 1 MET HB3 1 1
4 3108 1 1 1 MET HE1 H 4.035 -12.888 -1.536 1.00 . A A . 1 MET HE1 1 1
4 3109 1 1 1 MET HE2 H 4.125 -11.877 -2.979 1.00 . A A . 1 MET HE2 1 1
4 3110 1 1 1 MET HE3 H 4.322 -11.156 -1.381 1.00 . A A . 1 MET HE3 1 1
4 3111 1 1 1 MET HG2 H 6.070 -13.359 0.058 1.00 . A A . 1 MET HG2 1 1
4 3112 1 1 1 MET HG3 H 6.429 -11.638 0.207 1.00 . A A . 1 MET HG3 1 1
4 3113 1 1 1 MET N N 10.500 -12.219 -0.439 1.00 . A A . 1 MET N 1 1
4 3114 1 1 1 MET O O 8.645 -10.642 1.566 1.00 . A A . 1 MET O 1 1
4 3115 1 1 1 MET SD S 6.282 -12.313 -2.069 1.00 . A A . 1 MET SD 1 1
4 3116 1 1 2 GLY C C 7.896 -7.211 -0.292 1.00 . A A . 2 GLY C 1 1
4 3117 1 1 2 GLY CA C 8.825 -8.113 0.476 1.00 . A A . 2 GLY CA 1 1
4 3118 1 1 2 GLY H H 9.248 -9.332 -1.201 1.00 . A A . 2 GLY H 1 1
4 3119 1 1 2 GLY HA2 H 8.399 -8.324 1.447 1.00 . A A . 2 GLY HA2 1 1
4 3120 1 1 2 GLY HA3 H 9.774 -7.617 0.604 1.00 . A A . 2 GLY HA3 1 1
4 3121 1 1 2 GLY N N 9.026 -9.358 -0.238 1.00 . A A . 2 GLY N 1 1
4 3122 1 1 2 GLY O O 7.854 -6.000 -0.081 1.00 . A A . 2 GLY O 1 1
4 3123 1 1 3 GLU C C 5.009 -8.041 -2.289 1.00 . A A . 3 GLU C 1 1
4 3124 1 1 3 GLU CA C 6.212 -7.135 -2.042 1.00 . A A . 3 GLU CA 1 1
4 3125 1 1 3 GLU CB C 6.842 -6.674 -3.370 1.00 . A A . 3 GLU CB 1 1
4 3126 1 1 3 GLU CD C 8.923 -8.135 -3.568 1.00 . A A . 3 GLU CD 1 1
4 3127 1 1 3 GLU CG C 7.575 -7.760 -4.160 1.00 . A A . 3 GLU CG 1 1
4 3128 1 1 3 GLU H H 7.306 -8.787 -1.352 1.00 . A A . 3 GLU H 1 1
4 3129 1 1 3 GLU HA H 5.879 -6.267 -1.494 1.00 . A A . 3 GLU HA 1 1
4 3130 1 1 3 GLU HB2 H 6.061 -6.278 -4.001 1.00 . A A . 3 GLU HB2 1 1
4 3131 1 1 3 GLU HB3 H 7.547 -5.883 -3.157 1.00 . A A . 3 GLU HB3 1 1
4 3132 1 1 3 GLU HG2 H 6.955 -8.644 -4.182 1.00 . A A . 3 GLU HG2 1 1
4 3133 1 1 3 GLU HG3 H 7.729 -7.409 -5.171 1.00 . A A . 3 GLU HG3 1 1
4 3134 1 1 3 GLU N N 7.177 -7.824 -1.218 1.00 . A A . 3 GLU N 1 1
4 3135 1 1 3 GLU O O 5.067 -8.973 -3.090 1.00 . A A . 3 GLU O 1 1
4 3136 1 1 3 GLU OE1 O 9.888 -7.363 -3.737 1.00 . A A . 3 GLU OE1 1 1
4 3137 1 1 3 GLU OE2 O 9.026 -9.209 -2.933 1.00 . A A . 3 GLU OE2 1 1
4 3138 1 1 4 LEU C C 2.020 -8.300 -3.023 1.00 . A A . 4 LEU C 1 1
4 3139 1 1 4 LEU CA C 2.712 -8.572 -1.688 1.00 . A A . 4 LEU CA 1 1
4 3140 1 1 4 LEU CB C 1.768 -8.268 -0.524 1.00 . A A . 4 LEU CB 1 1
4 3141 1 1 4 LEU CD1 C 1.338 -8.243 1.941 1.00 . A A . 4 LEU CD1 1 1
4 3142 1 1 4 LEU CD2 C 2.516 -10.183 0.907 1.00 . A A . 4 LEU CD2 1 1
4 3143 1 1 4 LEU CG C 2.296 -8.679 0.850 1.00 . A A . 4 LEU CG 1 1
4 3144 1 1 4 LEU H H 3.975 -7.074 -0.885 1.00 . A A . 4 LEU H 1 1
4 3145 1 1 4 LEU HA H 2.985 -9.615 -1.648 1.00 . A A . 4 LEU HA 1 1
4 3146 1 1 4 LEU HB2 H 1.577 -7.205 -0.511 1.00 . A A . 4 LEU HB2 1 1
4 3147 1 1 4 LEU HB3 H 0.836 -8.784 -0.696 1.00 . A A . 4 LEU HB3 1 1
4 3148 1 1 4 LEU HD11 H 1.195 -7.174 1.890 1.00 . A A . 4 LEU HD11 1 1
4 3149 1 1 4 LEU HD12 H 1.748 -8.506 2.905 1.00 . A A . 4 LEU HD12 1 1
4 3150 1 1 4 LEU HD13 H 0.389 -8.741 1.807 1.00 . A A . 4 LEU HD13 1 1
4 3151 1 1 4 LEU HD21 H 3.241 -10.470 0.160 1.00 . A A . 4 LEU HD21 1 1
4 3152 1 1 4 LEU HD22 H 1.582 -10.690 0.715 1.00 . A A . 4 LEU HD22 1 1
4 3153 1 1 4 LEU HD23 H 2.880 -10.457 1.886 1.00 . A A . 4 LEU HD23 1 1
4 3154 1 1 4 LEU HG H 3.244 -8.194 1.024 1.00 . A A . 4 LEU HG 1 1
4 3155 1 1 4 LEU N N 3.936 -7.790 -1.555 1.00 . A A . 4 LEU N 1 1
4 3156 1 1 4 LEU O O 2.565 -7.619 -3.894 1.00 . A A . 4 LEU O 1 1
4 3157 1 1 5 SER C C -0.518 -7.302 -4.554 1.00 . A A . 5 SER C 1 1
4 3158 1 1 5 SER CA C 0.094 -8.695 -4.440 1.00 . A A . 5 SER CA 1 1
4 3159 1 1 5 SER CB C -0.997 -9.762 -4.533 1.00 . A A . 5 SER CB 1 1
4 3160 1 1 5 SER H H 0.410 -9.338 -2.449 1.00 . A A . 5 SER H 1 1
4 3161 1 1 5 SER HA H 0.795 -8.836 -5.248 1.00 . A A . 5 SER HA 1 1
4 3162 1 1 5 SER HB2 H -1.730 -9.592 -3.758 1.00 . A A . 5 SER HB2 1 1
4 3163 1 1 5 SER HB3 H -1.473 -9.703 -5.501 1.00 . A A . 5 SER HB3 1 1
4 3164 1 1 5 SER HG H -0.359 -11.251 -3.424 1.00 . A A . 5 SER HG 1 1
4 3165 1 1 5 SER N N 0.821 -8.839 -3.187 1.00 . A A . 5 SER N 1 1
4 3166 1 1 5 SER O O -1.557 -7.023 -3.965 1.00 . A A . 5 SER O 1 1
4 3167 1 1 5 SER OG O -0.449 -11.061 -4.367 1.00 . A A . 5 SER OG 1 1
4 3168 1 1 6 TRP C C -1.234 -5.017 -6.744 1.00 . A A . 6 TRP C 1 1
4 3169 1 1 6 TRP CA C -0.343 -5.076 -5.513 1.00 . A A . 6 TRP CA 1 1
4 3170 1 1 6 TRP CB C 0.828 -4.104 -5.675 1.00 . A A . 6 TRP CB 1 1
4 3171 1 1 6 TRP CD1 C 2.320 -4.535 -3.635 1.00 . A A . 6 TRP CD1 1 1
4 3172 1 1 6 TRP CD2 C 1.377 -2.508 -3.684 1.00 . A A . 6 TRP CD2 1 1
4 3173 1 1 6 TRP CE2 C 2.156 -2.609 -2.518 1.00 . A A . 6 TRP CE2 1 1
4 3174 1 1 6 TRP CE3 C 0.687 -1.319 -3.933 1.00 . A A . 6 TRP CE3 1 1
4 3175 1 1 6 TRP CG C 1.491 -3.750 -4.381 1.00 . A A . 6 TRP CG 1 1
4 3176 1 1 6 TRP CH2 C 1.579 -0.411 -1.875 1.00 . A A . 6 TRP CH2 1 1
4 3177 1 1 6 TRP CZ2 C 2.265 -1.565 -1.606 1.00 . A A . 6 TRP CZ2 1 1
4 3178 1 1 6 TRP CZ3 C 0.795 -0.284 -3.026 1.00 . A A . 6 TRP CZ3 1 1
4 3179 1 1 6 TRP H H 0.986 -6.707 -5.723 1.00 . A A . 6 TRP H 1 1
4 3180 1 1 6 TRP HA H -0.922 -4.788 -4.646 1.00 . A A . 6 TRP HA 1 1
4 3181 1 1 6 TRP HB2 H 1.571 -4.551 -6.318 1.00 . A A . 6 TRP HB2 1 1
4 3182 1 1 6 TRP HB3 H 0.470 -3.191 -6.128 1.00 . A A . 6 TRP HB3 1 1
4 3183 1 1 6 TRP HD1 H 2.605 -5.543 -3.901 1.00 . A A . 6 TRP HD1 1 1
4 3184 1 1 6 TRP HE1 H 3.317 -4.210 -1.813 1.00 . A A . 6 TRP HE1 1 1
4 3185 1 1 6 TRP HE3 H 0.075 -1.203 -4.817 1.00 . A A . 6 TRP HE3 1 1
4 3186 1 1 6 TRP HH2 H 1.634 0.423 -1.194 1.00 . A A . 6 TRP HH2 1 1
4 3187 1 1 6 TRP HZ2 H 2.863 -1.647 -0.710 1.00 . A A . 6 TRP HZ2 1 1
4 3188 1 1 6 TRP HZ3 H 0.270 0.643 -3.201 1.00 . A A . 6 TRP HZ3 1 1
4 3189 1 1 6 TRP N N 0.144 -6.431 -5.299 1.00 . A A . 6 TRP N 1 1
4 3190 1 1 6 TRP NE1 N 2.722 -3.858 -2.509 1.00 . A A . 6 TRP NE1 1 1
4 3191 1 1 6 TRP O O -0.808 -5.375 -7.846 1.00 . A A . 6 TRP O 1 1
4 3192 1 1 7 THR C C -3.313 -3.080 -8.307 1.00 . A A . 7 THR C 1 1
4 3193 1 1 7 THR CA C -3.410 -4.456 -7.649 1.00 . A A . 7 THR CA 1 1
4 3194 1 1 7 THR CB C -4.850 -4.710 -7.163 1.00 . A A . 7 THR CB 1 1
4 3195 1 1 7 THR CG2 C -5.026 -6.155 -6.719 1.00 . A A . 7 THR CG2 1 1
4 3196 1 1 7 THR H H -2.745 -4.296 -5.651 1.00 . A A . 7 THR H 1 1
4 3197 1 1 7 THR HA H -3.160 -5.210 -8.382 1.00 . A A . 7 THR HA 1 1
4 3198 1 1 7 THR HB H -5.529 -4.516 -7.983 1.00 . A A . 7 THR HB 1 1
4 3199 1 1 7 THR HG1 H -6.123 -3.645 -6.092 1.00 . A A . 7 THR HG1 1 1
4 3200 1 1 7 THR HG21 H -4.811 -6.816 -7.545 1.00 . A A . 7 THR HG21 1 1
4 3201 1 1 7 THR HG22 H -6.044 -6.311 -6.391 1.00 . A A . 7 THR HG22 1 1
4 3202 1 1 7 THR HG23 H -4.350 -6.367 -5.903 1.00 . A A . 7 THR HG23 1 1
4 3203 1 1 7 THR N N -2.464 -4.567 -6.555 1.00 . A A . 7 THR N 1 1
4 3204 1 1 7 THR O O -2.564 -2.214 -7.842 1.00 . A A . 7 THR O 1 1
4 3205 1 1 7 THR OG1 O -5.170 -3.833 -6.075 1.00 . A A . 7 THR OG1 1 1
4 3206 1 1 8 ALA C C -4.506 -0.465 -9.259 1.00 . A A . 8 ALA C 1 1
4 3207 1 1 8 ALA CA C -4.027 -1.625 -10.123 1.00 . A A . 8 ALA CA 1 1
4 3208 1 1 8 ALA CB C -4.869 -1.727 -11.387 1.00 . A A . 8 ALA CB 1 1
4 3209 1 1 8 ALA H H -4.676 -3.593 -9.681 1.00 . A A . 8 ALA H 1 1
4 3210 1 1 8 ALA HA H -3.002 -1.444 -10.416 1.00 . A A . 8 ALA HA 1 1
4 3211 1 1 8 ALA HB1 H -4.803 -0.801 -11.939 1.00 . A A . 8 ALA HB1 1 1
4 3212 1 1 8 ALA HB2 H -5.898 -1.915 -11.120 1.00 . A A . 8 ALA HB2 1 1
4 3213 1 1 8 ALA HB3 H -4.502 -2.537 -12.000 1.00 . A A . 8 ALA HB3 1 1
4 3214 1 1 8 ALA N N -4.067 -2.880 -9.382 1.00 . A A . 8 ALA N 1 1
4 3215 1 1 8 ALA O O -3.944 0.629 -9.309 1.00 . A A . 8 ALA O 1 1
4 3216 1 1 9 GLU C C -5.046 0.871 -6.652 1.00 . A A . 9 GLU C 1 1
4 3217 1 1 9 GLU CA C -6.111 0.295 -7.581 1.00 . A A . 9 GLU CA 1 1
4 3218 1 1 9 GLU CB C -7.252 -0.287 -6.735 1.00 . A A . 9 GLU CB 1 1
4 3219 1 1 9 GLU CD C -7.680 -2.621 -7.602 1.00 . A A . 9 GLU CD 1 1
4 3220 1 1 9 GLU CG C -8.207 -1.205 -7.488 1.00 . A A . 9 GLU CG 1 1
4 3221 1 1 9 GLU H H -5.927 -1.629 -8.459 1.00 . A A . 9 GLU H 1 1
4 3222 1 1 9 GLU HA H -6.501 1.088 -8.201 1.00 . A A . 9 GLU HA 1 1
4 3223 1 1 9 GLU HB2 H -6.822 -0.852 -5.920 1.00 . A A . 9 GLU HB2 1 1
4 3224 1 1 9 GLU HB3 H -7.827 0.532 -6.325 1.00 . A A . 9 GLU HB3 1 1
4 3225 1 1 9 GLU HG2 H -9.151 -1.231 -6.965 1.00 . A A . 9 GLU HG2 1 1
4 3226 1 1 9 GLU HG3 H -8.357 -0.810 -8.482 1.00 . A A . 9 GLU HG3 1 1
4 3227 1 1 9 GLU N N -5.533 -0.723 -8.454 1.00 . A A . 9 GLU N 1 1
4 3228 1 1 9 GLU O O -4.966 2.085 -6.451 1.00 . A A . 9 GLU O 1 1
4 3229 1 1 9 GLU OE1 O -7.790 -3.382 -6.619 1.00 . A A . 9 GLU OE1 1 1
4 3230 1 1 9 GLU OE2 O -7.131 -2.971 -8.663 1.00 . A A . 9 GLU OE2 1 1
4 3231 1 1 10 ALA C C -2.067 1.140 -5.885 1.00 . A A . 10 ALA C 1 1
4 3232 1 1 10 ALA CA C -3.188 0.395 -5.166 1.00 . A A . 10 ALA CA 1 1
4 3233 1 1 10 ALA CB C -2.644 -0.817 -4.426 1.00 . A A . 10 ALA CB 1 1
4 3234 1 1 10 ALA H H -4.312 -0.960 -6.334 1.00 . A A . 10 ALA H 1 1
4 3235 1 1 10 ALA HA H -3.638 1.056 -4.440 1.00 . A A . 10 ALA HA 1 1
4 3236 1 1 10 ALA HB1 H -1.892 -0.499 -3.719 1.00 . A A . 10 ALA HB1 1 1
4 3237 1 1 10 ALA HB2 H -2.205 -1.506 -5.134 1.00 . A A . 10 ALA HB2 1 1
4 3238 1 1 10 ALA HB3 H -3.449 -1.309 -3.900 1.00 . A A . 10 ALA HB3 1 1
4 3239 1 1 10 ALA N N -4.224 -0.010 -6.101 1.00 . A A . 10 ALA N 1 1
4 3240 1 1 10 ALA O O -1.612 2.186 -5.417 1.00 . A A . 10 ALA O 1 1
4 3241 1 1 11 GLU C C -0.899 2.653 -8.207 1.00 . A A . 11 GLU C 1 1
4 3242 1 1 11 GLU CA C -0.569 1.217 -7.817 1.00 . A A . 11 GLU CA 1 1
4 3243 1 1 11 GLU CB C -0.286 0.392 -9.075 1.00 . A A . 11 GLU CB 1 1
4 3244 1 1 11 GLU CD C 1.960 -0.448 -8.294 1.00 . A A . 11 GLU CD 1 1
4 3245 1 1 11 GLU CG C 0.588 -0.824 -8.821 1.00 . A A . 11 GLU CG 1 1
4 3246 1 1 11 GLU H H -2.058 -0.220 -7.355 1.00 . A A . 11 GLU H 1 1
4 3247 1 1 11 GLU HA H 0.320 1.225 -7.204 1.00 . A A . 11 GLU HA 1 1
4 3248 1 1 11 GLU HB2 H -1.224 0.055 -9.487 1.00 . A A . 11 GLU HB2 1 1
4 3249 1 1 11 GLU HB3 H 0.212 1.021 -9.801 1.00 . A A . 11 GLU HB3 1 1
4 3250 1 1 11 GLU HG2 H 0.101 -1.454 -8.094 1.00 . A A . 11 GLU HG2 1 1
4 3251 1 1 11 GLU HG3 H 0.709 -1.368 -9.747 1.00 . A A . 11 GLU HG3 1 1
4 3252 1 1 11 GLU N N -1.640 0.608 -7.031 1.00 . A A . 11 GLU N 1 1
4 3253 1 1 11 GLU O O -0.027 3.522 -8.177 1.00 . A A . 11 GLU O 1 1
4 3254 1 1 11 GLU OE1 O 2.740 0.186 -9.040 1.00 . A A . 11 GLU OE1 1 1
4 3255 1 1 11 GLU OE2 O 2.269 -0.791 -7.139 1.00 . A A . 11 GLU OE2 1 1
4 3256 1 1 12 LYS C C -2.433 5.234 -7.824 1.00 . A A . 12 LYS C 1 1
4 3257 1 1 12 LYS CA C -2.586 4.236 -8.965 1.00 . A A . 12 LYS CA 1 1
4 3258 1 1 12 LYS CB C -4.038 4.216 -9.447 1.00 . A A . 12 LYS CB 1 1
4 3259 1 1 12 LYS CD C -3.439 3.974 -11.875 1.00 . A A . 12 LYS CD 1 1
4 3260 1 1 12 LYS CE C -3.624 3.147 -13.134 1.00 . A A . 12 LYS CE 1 1
4 3261 1 1 12 LYS CG C -4.245 3.408 -10.717 1.00 . A A . 12 LYS CG 1 1
4 3262 1 1 12 LYS H H -2.808 2.164 -8.555 1.00 . A A . 12 LYS H 1 1
4 3263 1 1 12 LYS HA H -1.952 4.549 -9.782 1.00 . A A . 12 LYS HA 1 1
4 3264 1 1 12 LYS HB2 H -4.658 3.791 -8.671 1.00 . A A . 12 LYS HB2 1 1
4 3265 1 1 12 LYS HB3 H -4.357 5.230 -9.634 1.00 . A A . 12 LYS HB3 1 1
4 3266 1 1 12 LYS HD2 H -3.763 4.985 -12.069 1.00 . A A . 12 LYS HD2 1 1
4 3267 1 1 12 LYS HD3 H -2.391 3.975 -11.606 1.00 . A A . 12 LYS HD3 1 1
4 3268 1 1 12 LYS HE2 H -3.303 2.135 -12.938 1.00 . A A . 12 LYS HE2 1 1
4 3269 1 1 12 LYS HE3 H -4.672 3.145 -13.397 1.00 . A A . 12 LYS HE3 1 1
4 3270 1 1 12 LYS HG2 H -3.932 2.391 -10.538 1.00 . A A . 12 LYS HG2 1 1
4 3271 1 1 12 LYS HG3 H -5.294 3.425 -10.976 1.00 . A A . 12 LYS HG3 1 1
4 3272 1 1 12 LYS HZ1 H -3.162 4.658 -14.506 1.00 . A A . 12 LYS HZ1 1 1
4 3273 1 1 12 LYS HZ2 H -2.974 3.090 -15.119 1.00 . A A . 12 LYS HZ2 1 1
4 3274 1 1 12 LYS HZ3 H -1.829 3.718 -14.037 1.00 . A A . 12 LYS HZ3 1 1
4 3275 1 1 12 LYS N N -2.156 2.901 -8.561 1.00 . A A . 12 LYS N 1 1
4 3276 1 1 12 LYS NZ N -2.842 3.690 -14.277 1.00 . A A . 12 LYS NZ 1 1
4 3277 1 1 12 LYS O O -1.910 6.333 -8.011 1.00 . A A . 12 LYS O 1 1
4 3278 1 1 13 MET C C -1.389 5.840 -4.945 1.00 . A A . 13 MET C 1 1
4 3279 1 1 13 MET CA C -2.811 5.736 -5.486 1.00 . A A . 13 MET CA 1 1
4 3280 1 1 13 MET CB C -3.763 5.277 -4.381 1.00 . A A . 13 MET CB 1 1
4 3281 1 1 13 MET CE C -5.940 3.479 -2.873 1.00 . A A . 13 MET CE 1 1
4 3282 1 1 13 MET CG C -5.232 5.384 -4.759 1.00 . A A . 13 MET CG 1 1
4 3283 1 1 13 MET H H -3.242 3.940 -6.532 1.00 . A A . 13 MET H 1 1
4 3284 1 1 13 MET HA H -3.119 6.715 -5.821 1.00 . A A . 13 MET HA 1 1
4 3285 1 1 13 MET HB2 H -3.547 4.246 -4.142 1.00 . A A . 13 MET HB2 1 1
4 3286 1 1 13 MET HB3 H -3.595 5.884 -3.503 1.00 . A A . 13 MET HB3 1 1
4 3287 1 1 13 MET HE1 H -4.895 3.415 -2.606 1.00 . A A . 13 MET HE1 1 1
4 3288 1 1 13 MET HE2 H -6.141 2.813 -3.699 1.00 . A A . 13 MET HE2 1 1
4 3289 1 1 13 MET HE3 H -6.545 3.193 -2.026 1.00 . A A . 13 MET HE3 1 1
4 3290 1 1 13 MET HG2 H -5.412 6.360 -5.181 1.00 . A A . 13 MET HG2 1 1
4 3291 1 1 13 MET HG3 H -5.456 4.626 -5.497 1.00 . A A . 13 MET HG3 1 1
4 3292 1 1 13 MET N N -2.872 4.845 -6.636 1.00 . A A . 13 MET N 1 1
4 3293 1 1 13 MET O O -1.024 6.844 -4.331 1.00 . A A . 13 MET O 1 1
4 3294 1 1 13 MET SD S -6.332 5.162 -3.349 1.00 . A A . 13 MET SD 1 1
4 3295 1 1 14 LEU C C 1.637 5.615 -5.731 1.00 . A A . 14 LEU C 1 1
4 3296 1 1 14 LEU CA C 0.800 4.807 -4.744 1.00 . A A . 14 LEU CA 1 1
4 3297 1 1 14 LEU CB C 1.348 3.381 -4.635 1.00 . A A . 14 LEU CB 1 1
4 3298 1 1 14 LEU CD1 C 2.867 3.772 -2.675 1.00 . A A . 14 LEU CD1 1 1
4 3299 1 1 14 LEU CD2 C 3.290 1.850 -4.210 1.00 . A A . 14 LEU CD2 1 1
4 3300 1 1 14 LEU CG C 2.783 3.278 -4.111 1.00 . A A . 14 LEU CG 1 1
4 3301 1 1 14 LEU H H -0.967 3.991 -5.586 1.00 . A A . 14 LEU H 1 1
4 3302 1 1 14 LEU HA H 0.855 5.280 -3.775 1.00 . A A . 14 LEU HA 1 1
4 3303 1 1 14 LEU HB2 H 0.702 2.821 -3.975 1.00 . A A . 14 LEU HB2 1 1
4 3304 1 1 14 LEU HB3 H 1.313 2.929 -5.615 1.00 . A A . 14 LEU HB3 1 1
4 3305 1 1 14 LEU HD11 H 3.894 3.736 -2.340 1.00 . A A . 14 LEU HD11 1 1
4 3306 1 1 14 LEU HD12 H 2.261 3.141 -2.042 1.00 . A A . 14 LEU HD12 1 1
4 3307 1 1 14 LEU HD13 H 2.507 4.789 -2.621 1.00 . A A . 14 LEU HD13 1 1
4 3308 1 1 14 LEU HD21 H 3.242 1.520 -5.238 1.00 . A A . 14 LEU HD21 1 1
4 3309 1 1 14 LEU HD22 H 2.675 1.207 -3.597 1.00 . A A . 14 LEU HD22 1 1
4 3310 1 1 14 LEU HD23 H 4.313 1.805 -3.866 1.00 . A A . 14 LEU HD23 1 1
4 3311 1 1 14 LEU HG H 3.427 3.904 -4.716 1.00 . A A . 14 LEU HG 1 1
4 3312 1 1 14 LEU N N -0.598 4.796 -5.155 1.00 . A A . 14 LEU N 1 1
4 3313 1 1 14 LEU O O 2.670 6.171 -5.371 1.00 . A A . 14 LEU O 1 1
4 3314 1 1 15 GLY C C 1.806 7.933 -7.720 1.00 . A A . 15 GLY C 1 1
4 3315 1 1 15 GLY CA C 1.874 6.444 -7.995 1.00 . A A . 15 GLY CA 1 1
4 3316 1 1 15 GLY H H 0.376 5.161 -7.220 1.00 . A A . 15 GLY H 1 1
4 3317 1 1 15 GLY HA2 H 2.909 6.137 -8.025 1.00 . A A . 15 GLY HA2 1 1
4 3318 1 1 15 GLY HA3 H 1.422 6.243 -8.955 1.00 . A A . 15 GLY HA3 1 1
4 3319 1 1 15 GLY N N 1.184 5.667 -6.979 1.00 . A A . 15 GLY N 1 1
4 3320 1 1 15 GLY O O 2.694 8.688 -8.114 1.00 . A A . 15 GLY O 1 1
4 3321 1 1 16 LYS C C 1.643 10.142 -5.629 1.00 . A A . 16 LYS C 1 1
4 3322 1 1 16 LYS CA C 0.574 9.745 -6.640 1.00 . A A . 16 LYS CA 1 1
4 3323 1 1 16 LYS CB C -0.816 9.959 -6.037 1.00 . A A . 16 LYS CB 1 1
4 3324 1 1 16 LYS CD C -3.308 9.844 -6.350 1.00 . A A . 16 LYS CD 1 1
4 3325 1 1 16 LYS CE C -4.432 9.515 -7.317 1.00 . A A . 16 LYS CE 1 1
4 3326 1 1 16 LYS CG C -1.949 9.616 -6.989 1.00 . A A . 16 LYS CG 1 1
4 3327 1 1 16 LYS H H 0.047 7.702 -6.805 1.00 . A A . 16 LYS H 1 1
4 3328 1 1 16 LYS HA H 0.678 10.361 -7.522 1.00 . A A . 16 LYS HA 1 1
4 3329 1 1 16 LYS HB2 H -0.912 9.338 -5.157 1.00 . A A . 16 LYS HB2 1 1
4 3330 1 1 16 LYS HB3 H -0.918 10.993 -5.749 1.00 . A A . 16 LYS HB3 1 1
4 3331 1 1 16 LYS HD2 H -3.398 9.211 -5.479 1.00 . A A . 16 LYS HD2 1 1
4 3332 1 1 16 LYS HD3 H -3.390 10.880 -6.055 1.00 . A A . 16 LYS HD3 1 1
4 3333 1 1 16 LYS HE2 H -4.290 10.090 -8.219 1.00 . A A . 16 LYS HE2 1 1
4 3334 1 1 16 LYS HE3 H -4.388 8.461 -7.551 1.00 . A A . 16 LYS HE3 1 1
4 3335 1 1 16 LYS HG2 H -1.867 10.239 -7.868 1.00 . A A . 16 LYS HG2 1 1
4 3336 1 1 16 LYS HG3 H -1.863 8.577 -7.273 1.00 . A A . 16 LYS HG3 1 1
4 3337 1 1 16 LYS HZ1 H -5.990 9.200 -5.950 1.00 . A A . 16 LYS HZ1 1 1
4 3338 1 1 16 LYS HZ2 H -6.505 9.702 -7.486 1.00 . A A . 16 LYS HZ2 1 1
4 3339 1 1 16 LYS HZ3 H -5.798 10.821 -6.420 1.00 . A A . 16 LYS HZ3 1 1
4 3340 1 1 16 LYS N N 0.743 8.351 -7.038 1.00 . A A . 16 LYS N 1 1
4 3341 1 1 16 LYS NZ N -5.773 9.830 -6.753 1.00 . A A . 16 LYS NZ 1 1
4 3342 1 1 16 LYS O O 2.086 11.291 -5.586 1.00 . A A . 16 LYS O 1 1
4 3343 1 1 17 VAL C C 4.447 9.485 -4.508 1.00 . A A . 17 VAL C 1 1
4 3344 1 1 17 VAL CA C 3.085 9.383 -3.828 1.00 . A A . 17 VAL CA 1 1
4 3345 1 1 17 VAL CB C 3.103 8.230 -2.800 1.00 . A A . 17 VAL CB 1 1
4 3346 1 1 17 VAL CG1 C 4.171 8.452 -1.740 1.00 . A A . 17 VAL CG1 1 1
4 3347 1 1 17 VAL CG2 C 1.735 8.064 -2.156 1.00 . A A . 17 VAL CG2 1 1
4 3348 1 1 17 VAL H H 1.662 8.281 -4.919 1.00 . A A . 17 VAL H 1 1
4 3349 1 1 17 VAL HA H 2.874 10.306 -3.309 1.00 . A A . 17 VAL HA 1 1
4 3350 1 1 17 VAL HB H 3.338 7.319 -3.327 1.00 . A A . 17 VAL HB 1 1
4 3351 1 1 17 VAL HG11 H 5.140 8.515 -2.212 1.00 . A A . 17 VAL HG11 1 1
4 3352 1 1 17 VAL HG12 H 4.163 7.626 -1.043 1.00 . A A . 17 VAL HG12 1 1
4 3353 1 1 17 VAL HG13 H 3.967 9.371 -1.212 1.00 . A A . 17 VAL HG13 1 1
4 3354 1 1 17 VAL HG21 H 1.001 7.860 -2.922 1.00 . A A . 17 VAL HG21 1 1
4 3355 1 1 17 VAL HG22 H 1.470 8.971 -1.637 1.00 . A A . 17 VAL HG22 1 1
4 3356 1 1 17 VAL HG23 H 1.765 7.243 -1.455 1.00 . A A . 17 VAL HG23 1 1
4 3357 1 1 17 VAL N N 2.052 9.172 -4.825 1.00 . A A . 17 VAL N 1 1
4 3358 1 1 17 VAL O O 4.819 8.609 -5.293 1.00 . A A . 17 VAL O 1 1
4 3359 1 1 18 PRO C C 7.419 9.596 -4.686 1.00 . A A . 18 PRO C 1 1
4 3360 1 1 18 PRO CA C 6.505 10.807 -4.826 1.00 . A A . 18 PRO CA 1 1
4 3361 1 1 18 PRO CB C 7.063 12.005 -4.038 1.00 . A A . 18 PRO CB 1 1
4 3362 1 1 18 PRO CD C 4.805 11.640 -3.311 1.00 . A A . 18 PRO CD 1 1
4 3363 1 1 18 PRO CG C 6.127 12.220 -2.896 1.00 . A A . 18 PRO CG 1 1
4 3364 1 1 18 PRO HA H 6.421 11.070 -5.871 1.00 . A A . 18 PRO HA 1 1
4 3365 1 1 18 PRO HB2 H 8.059 11.773 -3.690 1.00 . A A . 18 PRO HB2 1 1
4 3366 1 1 18 PRO HB3 H 7.100 12.871 -4.682 1.00 . A A . 18 PRO HB3 1 1
4 3367 1 1 18 PRO HD2 H 4.280 11.242 -2.456 1.00 . A A . 18 PRO HD2 1 1
4 3368 1 1 18 PRO HD3 H 4.204 12.380 -3.815 1.00 . A A . 18 PRO HD3 1 1
4 3369 1 1 18 PRO HG2 H 6.499 11.712 -2.019 1.00 . A A . 18 PRO HG2 1 1
4 3370 1 1 18 PRO HG3 H 6.026 13.278 -2.704 1.00 . A A . 18 PRO HG3 1 1
4 3371 1 1 18 PRO N N 5.192 10.567 -4.229 1.00 . A A . 18 PRO N 1 1
4 3372 1 1 18 PRO O O 7.560 9.042 -3.596 1.00 . A A . 18 PRO O 1 1
4 3373 1 1 19 PHE C C 10.029 8.027 -4.855 1.00 . A A . 19 PHE C 1 1
4 3374 1 1 19 PHE CA C 8.860 7.985 -5.841 1.00 . A A . 19 PHE CA 1 1
4 3375 1 1 19 PHE CB C 9.368 7.724 -7.268 1.00 . A A . 19 PHE CB 1 1
4 3376 1 1 19 PHE CD1 C 9.646 9.935 -8.430 1.00 . A A . 19 PHE CD1 1 1
4 3377 1 1 19 PHE CD2 C 11.608 8.734 -7.804 1.00 . A A . 19 PHE CD2 1 1
4 3378 1 1 19 PHE CE1 C 10.427 10.940 -8.966 1.00 . A A . 19 PHE CE1 1 1
4 3379 1 1 19 PHE CE2 C 12.395 9.737 -8.338 1.00 . A A . 19 PHE CE2 1 1
4 3380 1 1 19 PHE CG C 10.224 8.821 -7.842 1.00 . A A . 19 PHE CG 1 1
4 3381 1 1 19 PHE CZ C 11.805 10.840 -8.920 1.00 . A A . 19 PHE CZ 1 1
4 3382 1 1 19 PHE H H 7.943 9.735 -6.609 1.00 . A A . 19 PHE H 1 1
4 3383 1 1 19 PHE HA H 8.217 7.165 -5.559 1.00 . A A . 19 PHE HA 1 1
4 3384 1 1 19 PHE HB2 H 9.951 6.817 -7.270 1.00 . A A . 19 PHE HB2 1 1
4 3385 1 1 19 PHE HB3 H 8.517 7.595 -7.921 1.00 . A A . 19 PHE HB3 1 1
4 3386 1 1 19 PHE HD1 H 8.571 10.015 -8.468 1.00 . A A . 19 PHE HD1 1 1
4 3387 1 1 19 PHE HD2 H 12.074 7.870 -7.349 1.00 . A A . 19 PHE HD2 1 1
4 3388 1 1 19 PHE HE1 H 9.961 11.802 -9.419 1.00 . A A . 19 PHE HE1 1 1
4 3389 1 1 19 PHE HE2 H 13.473 9.658 -8.302 1.00 . A A . 19 PHE HE2 1 1
4 3390 1 1 19 PHE HZ H 12.417 11.625 -9.337 1.00 . A A . 19 PHE HZ 1 1
4 3391 1 1 19 PHE N N 8.046 9.201 -5.793 1.00 . A A . 19 PHE N 1 1
4 3392 1 1 19 PHE O O 10.665 7.005 -4.597 1.00 . A A . 19 PHE O 1 1
4 3393 1 1 20 PHE C C 10.954 8.607 -2.021 1.00 . A A . 20 PHE C 1 1
4 3394 1 1 20 PHE CA C 11.327 9.372 -3.288 1.00 . A A . 20 PHE CA 1 1
4 3395 1 1 20 PHE CB C 11.500 10.854 -2.946 1.00 . A A . 20 PHE CB 1 1
4 3396 1 1 20 PHE CD1 C 12.768 11.760 -4.912 1.00 . A A . 20 PHE CD1 1 1
4 3397 1 1 20 PHE CD2 C 10.572 12.589 -4.504 1.00 . A A . 20 PHE CD2 1 1
4 3398 1 1 20 PHE CE1 C 12.876 12.586 -6.012 1.00 . A A . 20 PHE CE1 1 1
4 3399 1 1 20 PHE CE2 C 10.674 13.416 -5.605 1.00 . A A . 20 PHE CE2 1 1
4 3400 1 1 20 PHE CG C 11.617 11.752 -4.146 1.00 . A A . 20 PHE CG 1 1
4 3401 1 1 20 PHE CZ C 11.828 13.415 -6.360 1.00 . A A . 20 PHE CZ 1 1
4 3402 1 1 20 PHE H H 9.772 9.986 -4.583 1.00 . A A . 20 PHE H 1 1
4 3403 1 1 20 PHE HA H 12.255 8.984 -3.679 1.00 . A A . 20 PHE HA 1 1
4 3404 1 1 20 PHE HB2 H 10.649 11.184 -2.370 1.00 . A A . 20 PHE HB2 1 1
4 3405 1 1 20 PHE HB3 H 12.395 10.976 -2.354 1.00 . A A . 20 PHE HB3 1 1
4 3406 1 1 20 PHE HD1 H 13.588 11.112 -4.643 1.00 . A A . 20 PHE HD1 1 1
4 3407 1 1 20 PHE HD2 H 9.670 12.591 -3.912 1.00 . A A . 20 PHE HD2 1 1
4 3408 1 1 20 PHE HE1 H 13.780 12.585 -6.602 1.00 . A A . 20 PHE HE1 1 1
4 3409 1 1 20 PHE HE2 H 9.852 14.064 -5.874 1.00 . A A . 20 PHE HE2 1 1
4 3410 1 1 20 PHE HZ H 11.913 14.060 -7.220 1.00 . A A . 20 PHE HZ 1 1
4 3411 1 1 20 PHE N N 10.291 9.205 -4.301 1.00 . A A . 20 PHE N 1 1
4 3412 1 1 20 PHE O O 11.792 7.957 -1.400 1.00 . A A . 20 PHE O 1 1
4 3413 1 1 21 VAL C C 8.244 6.898 -0.793 1.00 . A A . 21 VAL C 1 1
4 3414 1 1 21 VAL CA C 9.194 8.034 -0.443 1.00 . A A . 21 VAL CA 1 1
4 3415 1 1 21 VAL CB C 8.474 9.022 0.498 1.00 . A A . 21 VAL CB 1 1
4 3416 1 1 21 VAL CG1 C 9.437 10.092 0.980 1.00 . A A . 21 VAL CG1 1 1
4 3417 1 1 21 VAL CG2 C 7.270 9.649 -0.192 1.00 . A A . 21 VAL CG2 1 1
4 3418 1 1 21 VAL H H 9.055 9.208 -2.196 1.00 . A A . 21 VAL H 1 1
4 3419 1 1 21 VAL HA H 10.046 7.627 0.082 1.00 . A A . 21 VAL HA 1 1
4 3420 1 1 21 VAL HB H 8.123 8.473 1.361 1.00 . A A . 21 VAL HB 1 1
4 3421 1 1 21 VAL HG11 H 10.230 9.631 1.550 1.00 . A A . 21 VAL HG11 1 1
4 3422 1 1 21 VAL HG12 H 8.907 10.798 1.602 1.00 . A A . 21 VAL HG12 1 1
4 3423 1 1 21 VAL HG13 H 9.859 10.605 0.128 1.00 . A A . 21 VAL HG13 1 1
4 3424 1 1 21 VAL HG21 H 7.597 10.191 -1.068 1.00 . A A . 21 VAL HG21 1 1
4 3425 1 1 21 VAL HG22 H 6.776 10.327 0.488 1.00 . A A . 21 VAL HG22 1 1
4 3426 1 1 21 VAL HG23 H 6.580 8.872 -0.489 1.00 . A A . 21 VAL HG23 1 1
4 3427 1 1 21 VAL N N 9.683 8.693 -1.646 1.00 . A A . 21 VAL N 1 1
4 3428 1 1 21 VAL O O 7.783 6.169 0.083 1.00 . A A . 21 VAL O 1 1
4 3429 1 1 22 ARG C C 7.661 4.336 -2.162 1.00 . A A . 22 ARG C 1 1
4 3430 1 1 22 ARG CA C 7.095 5.691 -2.571 1.00 . A A . 22 ARG CA 1 1
4 3431 1 1 22 ARG CB C 6.970 5.766 -4.096 1.00 . A A . 22 ARG CB 1 1
4 3432 1 1 22 ARG CD C 5.841 4.939 -6.186 1.00 . A A . 22 ARG CD 1 1
4 3433 1 1 22 ARG CG C 5.859 4.902 -4.665 1.00 . A A . 22 ARG CG 1 1
4 3434 1 1 22 ARG CZ C 4.622 3.167 -7.407 1.00 . A A . 22 ARG CZ 1 1
4 3435 1 1 22 ARG H H 8.328 7.402 -2.721 1.00 . A A . 22 ARG H 1 1
4 3436 1 1 22 ARG HA H 6.121 5.817 -2.124 1.00 . A A . 22 ARG HA 1 1
4 3437 1 1 22 ARG HB2 H 6.778 6.790 -4.378 1.00 . A A . 22 ARG HB2 1 1
4 3438 1 1 22 ARG HB3 H 7.904 5.450 -4.537 1.00 . A A . 22 ARG HB3 1 1
4 3439 1 1 22 ARG HD2 H 5.880 5.968 -6.509 1.00 . A A . 22 ARG HD2 1 1
4 3440 1 1 22 ARG HD3 H 6.707 4.412 -6.558 1.00 . A A . 22 ARG HD3 1 1
4 3441 1 1 22 ARG HE H 3.783 4.785 -6.573 1.00 . A A . 22 ARG HE 1 1
4 3442 1 1 22 ARG HG2 H 6.010 3.882 -4.344 1.00 . A A . 22 ARG HG2 1 1
4 3443 1 1 22 ARG HG3 H 4.910 5.262 -4.294 1.00 . A A . 22 ARG HG3 1 1
4 3444 1 1 22 ARG HH11 H 6.637 2.891 -7.316 1.00 . A A . 22 ARG HH11 1 1
4 3445 1 1 22 ARG HH12 H 5.749 1.646 -8.154 1.00 . A A . 22 ARG HH12 1 1
4 3446 1 1 22 ARG HH21 H 2.610 3.156 -7.687 1.00 . A A . 22 ARG HH21 1 1
4 3447 1 1 22 ARG HH22 H 3.449 1.791 -8.357 1.00 . A A . 22 ARG HH22 1 1
4 3448 1 1 22 ARG N N 7.958 6.758 -2.082 1.00 . A A . 22 ARG N 1 1
4 3449 1 1 22 ARG NE N 4.635 4.316 -6.729 1.00 . A A . 22 ARG NE 1 1
4 3450 1 1 22 ARG NH1 N 5.759 2.518 -7.645 1.00 . A A . 22 ARG NH1 1 1
4 3451 1 1 22 ARG NH2 N 3.468 2.669 -7.854 1.00 . A A . 22 ARG NH2 1 1
4 3452 1 1 22 ARG O O 6.920 3.409 -1.840 1.00 . A A . 22 ARG O 1 1
4 3453 1 1 23 LYS C C 9.420 2.741 -0.285 1.00 . A A . 23 LYS C 1 1
4 3454 1 1 23 LYS CA C 9.695 3.042 -1.759 1.00 . A A . 23 LYS CA 1 1
4 3455 1 1 23 LYS CB C 11.197 3.222 -1.985 1.00 . A A . 23 LYS CB 1 1
4 3456 1 1 23 LYS CD C 13.036 3.959 -3.550 1.00 . A A . 23 LYS CD 1 1
4 3457 1 1 23 LYS CE C 13.909 2.740 -3.303 1.00 . A A . 23 LYS CE 1 1
4 3458 1 1 23 LYS CG C 11.555 3.635 -3.407 1.00 . A A . 23 LYS CG 1 1
4 3459 1 1 23 LYS H H 9.509 5.018 -2.483 1.00 . A A . 23 LYS H 1 1
4 3460 1 1 23 LYS HA H 9.343 2.220 -2.362 1.00 . A A . 23 LYS HA 1 1
4 3461 1 1 23 LYS HB2 H 11.563 3.983 -1.309 1.00 . A A . 23 LYS HB2 1 1
4 3462 1 1 23 LYS HB3 H 11.694 2.290 -1.767 1.00 . A A . 23 LYS HB3 1 1
4 3463 1 1 23 LYS HD2 H 13.218 4.321 -4.551 1.00 . A A . 23 LYS HD2 1 1
4 3464 1 1 23 LYS HD3 H 13.296 4.728 -2.838 1.00 . A A . 23 LYS HD3 1 1
4 3465 1 1 23 LYS HE2 H 14.944 3.041 -3.340 1.00 . A A . 23 LYS HE2 1 1
4 3466 1 1 23 LYS HE3 H 13.684 2.348 -2.321 1.00 . A A . 23 LYS HE3 1 1
4 3467 1 1 23 LYS HG2 H 11.311 2.824 -4.079 1.00 . A A . 23 LYS HG2 1 1
4 3468 1 1 23 LYS HG3 H 10.977 4.508 -3.672 1.00 . A A . 23 LYS HG3 1 1
4 3469 1 1 23 LYS HZ1 H 13.984 1.996 -5.255 1.00 . A A . 23 LYS HZ1 1 1
4 3470 1 1 23 LYS HZ2 H 12.672 1.419 -4.352 1.00 . A A . 23 LYS HZ2 1 1
4 3471 1 1 23 LYS HZ3 H 14.231 0.822 -4.060 1.00 . A A . 23 LYS HZ3 1 1
4 3472 1 1 23 LYS N N 8.988 4.247 -2.177 1.00 . A A . 23 LYS N 1 1
4 3473 1 1 23 LYS NZ N 13.683 1.674 -4.313 1.00 . A A . 23 LYS NZ 1 1
4 3474 1 1 23 LYS O O 9.229 1.587 0.101 1.00 . A A . 23 LYS O 1 1
4 3475 1 1 24 LYS C C 7.692 3.197 2.194 1.00 . A A . 24 LYS C 1 1
4 3476 1 1 24 LYS CA C 9.123 3.663 1.957 1.00 . A A . 24 LYS CA 1 1
4 3477 1 1 24 LYS CB C 9.343 5.006 2.662 1.00 . A A . 24 LYS CB 1 1
4 3478 1 1 24 LYS CD C 8.924 6.343 4.763 1.00 . A A . 24 LYS CD 1 1
4 3479 1 1 24 LYS CE C 10.131 7.231 4.511 1.00 . A A . 24 LYS CE 1 1
4 3480 1 1 24 LYS CG C 9.104 4.954 4.165 1.00 . A A . 24 LYS CG 1 1
4 3481 1 1 24 LYS H H 9.532 4.688 0.155 1.00 . A A . 24 LYS H 1 1
4 3482 1 1 24 LYS HA H 9.807 2.931 2.361 1.00 . A A . 24 LYS HA 1 1
4 3483 1 1 24 LYS HB2 H 10.361 5.325 2.494 1.00 . A A . 24 LYS HB2 1 1
4 3484 1 1 24 LYS HB3 H 8.672 5.738 2.239 1.00 . A A . 24 LYS HB3 1 1
4 3485 1 1 24 LYS HD2 H 8.054 6.802 4.321 1.00 . A A . 24 LYS HD2 1 1
4 3486 1 1 24 LYS HD3 H 8.778 6.245 5.828 1.00 . A A . 24 LYS HD3 1 1
4 3487 1 1 24 LYS HE2 H 11.006 6.753 4.922 1.00 . A A . 24 LYS HE2 1 1
4 3488 1 1 24 LYS HE3 H 10.258 7.357 3.445 1.00 . A A . 24 LYS HE3 1 1
4 3489 1 1 24 LYS HG2 H 8.214 4.375 4.358 1.00 . A A . 24 LYS HG2 1 1
4 3490 1 1 24 LYS HG3 H 9.952 4.478 4.636 1.00 . A A . 24 LYS HG3 1 1
4 3491 1 1 24 LYS HZ1 H 9.816 8.467 6.166 1.00 . A A . 24 LYS HZ1 1 1
4 3492 1 1 24 LYS HZ2 H 9.161 9.071 4.723 1.00 . A A . 24 LYS HZ2 1 1
4 3493 1 1 24 LYS HZ3 H 10.834 9.138 4.986 1.00 . A A . 24 LYS HZ3 1 1
4 3494 1 1 24 LYS N N 9.386 3.795 0.528 1.00 . A A . 24 LYS N 1 1
4 3495 1 1 24 LYS NZ N 9.975 8.568 5.139 1.00 . A A . 24 LYS NZ 1 1
4 3496 1 1 24 LYS O O 7.455 2.199 2.877 1.00 . A A . 24 LYS O 1 1
4 3497 1 1 25 VAL C C 4.999 2.222 1.318 1.00 . A A . 25 VAL C 1 1
4 3498 1 1 25 VAL CA C 5.327 3.633 1.787 1.00 . A A . 25 VAL CA 1 1
4 3499 1 1 25 VAL CB C 4.440 4.644 1.025 1.00 . A A . 25 VAL CB 1 1
4 3500 1 1 25 VAL CG1 C 2.965 4.360 1.263 1.00 . A A . 25 VAL CG1 1 1
4 3501 1 1 25 VAL CG2 C 4.781 6.067 1.430 1.00 . A A . 25 VAL CG2 1 1
4 3502 1 1 25 VAL H H 7.009 4.675 1.030 1.00 . A A . 25 VAL H 1 1
4 3503 1 1 25 VAL HA H 5.104 3.713 2.841 1.00 . A A . 25 VAL HA 1 1
4 3504 1 1 25 VAL HB H 4.636 4.539 -0.033 1.00 . A A . 25 VAL HB 1 1
4 3505 1 1 25 VAL HG11 H 2.749 4.432 2.319 1.00 . A A . 25 VAL HG11 1 1
4 3506 1 1 25 VAL HG12 H 2.731 3.363 0.916 1.00 . A A . 25 VAL HG12 1 1
4 3507 1 1 25 VAL HG13 H 2.367 5.078 0.723 1.00 . A A . 25 VAL HG13 1 1
4 3508 1 1 25 VAL HG21 H 4.140 6.755 0.902 1.00 . A A . 25 VAL HG21 1 1
4 3509 1 1 25 VAL HG22 H 5.813 6.272 1.184 1.00 . A A . 25 VAL HG22 1 1
4 3510 1 1 25 VAL HG23 H 4.635 6.183 2.495 1.00 . A A . 25 VAL HG23 1 1
4 3511 1 1 25 VAL N N 6.745 3.922 1.606 1.00 . A A . 25 VAL N 1 1
4 3512 1 1 25 VAL O O 4.284 1.489 1.998 1.00 . A A . 25 VAL O 1 1
4 3513 1 1 26 ARG C C 5.685 -0.586 0.560 1.00 . A A . 26 ARG C 1 1
4 3514 1 1 26 ARG CA C 5.317 0.532 -0.414 1.00 . A A . 26 ARG CA 1 1
4 3515 1 1 26 ARG CB C 6.113 0.392 -1.712 1.00 . A A . 26 ARG CB 1 1
4 3516 1 1 26 ARG CD C 6.513 -0.874 -3.839 1.00 . A A . 26 ARG CD 1 1
4 3517 1 1 26 ARG CG C 5.834 -0.888 -2.478 1.00 . A A . 26 ARG CG 1 1
4 3518 1 1 26 ARG CZ C 5.041 -2.029 -5.446 1.00 . A A . 26 ARG CZ 1 1
4 3519 1 1 26 ARG H H 6.162 2.468 -0.288 1.00 . A A . 26 ARG H 1 1
4 3520 1 1 26 ARG HA H 4.264 0.463 -0.641 1.00 . A A . 26 ARG HA 1 1
4 3521 1 1 26 ARG HB2 H 5.877 1.227 -2.355 1.00 . A A . 26 ARG HB2 1 1
4 3522 1 1 26 ARG HB3 H 7.168 0.420 -1.475 1.00 . A A . 26 ARG HB3 1 1
4 3523 1 1 26 ARG HD2 H 6.243 0.037 -4.353 1.00 . A A . 26 ARG HD2 1 1
4 3524 1 1 26 ARG HD3 H 7.582 -0.901 -3.693 1.00 . A A . 26 ARG HD3 1 1
4 3525 1 1 26 ARG HE H 6.703 -2.815 -4.641 1.00 . A A . 26 ARG HE 1 1
4 3526 1 1 26 ARG HG2 H 6.204 -1.727 -1.910 1.00 . A A . 26 ARG HG2 1 1
4 3527 1 1 26 ARG HG3 H 4.765 -0.989 -2.619 1.00 . A A . 26 ARG HG3 1 1
4 3528 1 1 26 ARG HH11 H 4.448 -0.159 -4.959 1.00 . A A . 26 ARG HH11 1 1
4 3529 1 1 26 ARG HH12 H 3.426 -0.977 -6.106 1.00 . A A . 26 ARG HH12 1 1
4 3530 1 1 26 ARG HH21 H 5.367 -3.903 -6.143 1.00 . A A . 26 ARG HH21 1 1
4 3531 1 1 26 ARG HH22 H 3.948 -3.118 -6.761 1.00 . A A . 26 ARG HH22 1 1
4 3532 1 1 26 ARG N N 5.560 1.844 0.175 1.00 . A A . 26 ARG N 1 1
4 3533 1 1 26 ARG NE N 6.118 -2.014 -4.663 1.00 . A A . 26 ARG NE 1 1
4 3534 1 1 26 ARG NH1 N 4.246 -0.970 -5.503 1.00 . A A . 26 ARG NH1 1 1
4 3535 1 1 26 ARG NH2 N 4.764 -3.101 -6.177 1.00 . A A . 26 ARG NH2 1 1
4 3536 1 1 26 ARG O O 4.945 -1.561 0.716 1.00 . A A . 26 ARG O 1 1
4 3537 1 1 27 LYS C C 6.408 -1.383 3.457 1.00 . A A . 27 LYS C 1 1
4 3538 1 1 27 LYS CA C 7.272 -1.418 2.195 1.00 . A A . 27 LYS CA 1 1
4 3539 1 1 27 LYS CB C 8.742 -1.183 2.543 1.00 . A A . 27 LYS CB 1 1
4 3540 1 1 27 LYS CD C 10.795 -2.021 3.714 1.00 . A A . 27 LYS CD 1 1
4 3541 1 1 27 LYS CE C 11.512 -2.409 2.430 1.00 . A A . 27 LYS CE 1 1
4 3542 1 1 27 LYS CG C 9.289 -2.155 3.572 1.00 . A A . 27 LYS CG 1 1
4 3543 1 1 27 LYS H H 7.369 0.365 1.059 1.00 . A A . 27 LYS H 1 1
4 3544 1 1 27 LYS HA H 7.173 -2.391 1.739 1.00 . A A . 27 LYS HA 1 1
4 3545 1 1 27 LYS HB2 H 9.331 -1.276 1.643 1.00 . A A . 27 LYS HB2 1 1
4 3546 1 1 27 LYS HB3 H 8.852 -0.181 2.932 1.00 . A A . 27 LYS HB3 1 1
4 3547 1 1 27 LYS HD2 H 11.034 -0.994 3.951 1.00 . A A . 27 LYS HD2 1 1
4 3548 1 1 27 LYS HD3 H 11.130 -2.664 4.513 1.00 . A A . 27 LYS HD3 1 1
4 3549 1 1 27 LYS HE2 H 11.234 -3.418 2.167 1.00 . A A . 27 LYS HE2 1 1
4 3550 1 1 27 LYS HE3 H 11.206 -1.734 1.644 1.00 . A A . 27 LYS HE3 1 1
4 3551 1 1 27 LYS HG2 H 8.829 -1.951 4.528 1.00 . A A . 27 LYS HG2 1 1
4 3552 1 1 27 LYS HG3 H 9.053 -3.163 3.263 1.00 . A A . 27 LYS HG3 1 1
4 3553 1 1 27 LYS HZ1 H 13.452 -2.710 1.716 1.00 . A A . 27 LYS HZ1 1 1
4 3554 1 1 27 LYS HZ2 H 13.296 -2.907 3.395 1.00 . A A . 27 LYS HZ2 1 1
4 3555 1 1 27 LYS HZ3 H 13.288 -1.350 2.718 1.00 . A A . 27 LYS HZ3 1 1
4 3556 1 1 27 LYS N N 6.821 -0.432 1.224 1.00 . A A . 27 LYS N 1 1
4 3557 1 1 27 LYS NZ N 12.988 -2.340 2.576 1.00 . A A . 27 LYS NZ 1 1
4 3558 1 1 27 LYS O O 6.145 -2.418 4.071 1.00 . A A . 27 LYS O 1 1
4 3559 1 1 28 ASN C C 3.793 -0.776 4.826 1.00 . A A . 28 ASN C 1 1
4 3560 1 1 28 ASN CA C 5.113 -0.038 5.013 1.00 . A A . 28 ASN CA 1 1
4 3561 1 1 28 ASN CB C 4.839 1.442 5.316 1.00 . A A . 28 ASN CB 1 1
4 3562 1 1 28 ASN CG C 6.082 2.195 5.756 1.00 . A A . 28 ASN CG 1 1
4 3563 1 1 28 ASN H H 6.204 0.603 3.309 1.00 . A A . 28 ASN H 1 1
4 3564 1 1 28 ASN HA H 5.635 -0.475 5.850 1.00 . A A . 28 ASN HA 1 1
4 3565 1 1 28 ASN HB2 H 4.453 1.917 4.425 1.00 . A A . 28 ASN HB2 1 1
4 3566 1 1 28 ASN HB3 H 4.102 1.511 6.101 1.00 . A A . 28 ASN HB3 1 1
4 3567 1 1 28 ASN HD21 H 5.310 3.905 5.109 1.00 . A A . 28 ASN HD21 1 1
4 3568 1 1 28 ASN HD22 H 6.882 4.007 5.814 1.00 . A A . 28 ASN HD22 1 1
4 3569 1 1 28 ASN N N 5.959 -0.191 3.833 1.00 . A A . 28 ASN N 1 1
4 3570 1 1 28 ASN ND2 N 6.092 3.500 5.538 1.00 . A A . 28 ASN ND2 1 1
4 3571 1 1 28 ASN O O 3.285 -1.404 5.754 1.00 . A A . 28 ASN O 1 1
4 3572 1 1 28 ASN OD1 O 7.019 1.612 6.302 1.00 . A A . 28 ASN OD1 1 1
4 3573 1 1 29 THR C C 2.198 -2.910 3.282 1.00 . A A . 29 THR C 1 1
4 3574 1 1 29 THR CA C 2.011 -1.399 3.306 1.00 . A A . 29 THR CA 1 1
4 3575 1 1 29 THR CB C 1.445 -0.952 1.959 1.00 . A A . 29 THR CB 1 1
4 3576 1 1 29 THR CG2 C 0.357 0.088 2.139 1.00 . A A . 29 THR CG2 1 1
4 3577 1 1 29 THR H H 3.680 -0.159 2.923 1.00 . A A . 29 THR H 1 1
4 3578 1 1 29 THR HA H 1.289 -1.151 4.070 1.00 . A A . 29 THR HA 1 1
4 3579 1 1 29 THR HB H 1.019 -1.815 1.475 1.00 . A A . 29 THR HB 1 1
4 3580 1 1 29 THR HG1 H 3.135 -1.122 0.955 1.00 . A A . 29 THR HG1 1 1
4 3581 1 1 29 THR HG21 H 0.755 0.941 2.670 1.00 . A A . 29 THR HG21 1 1
4 3582 1 1 29 THR HG22 H -0.460 -0.339 2.699 1.00 . A A . 29 THR HG22 1 1
4 3583 1 1 29 THR HG23 H 0.003 0.404 1.168 1.00 . A A . 29 THR HG23 1 1
4 3584 1 1 29 THR N N 3.247 -0.705 3.619 1.00 . A A . 29 THR N 1 1
4 3585 1 1 29 THR O O 1.285 -3.650 3.638 1.00 . A A . 29 THR O 1 1
4 3586 1 1 29 THR OG1 O 2.495 -0.427 1.145 1.00 . A A . 29 THR OG1 1 1
4 3587 1 1 30 ASP C C 3.554 -5.330 4.276 1.00 . A A . 30 ASP C 1 1
4 3588 1 1 30 ASP CA C 3.676 -4.794 2.861 1.00 . A A . 30 ASP CA 1 1
4 3589 1 1 30 ASP CB C 5.087 -5.052 2.325 1.00 . A A . 30 ASP CB 1 1
4 3590 1 1 30 ASP CG C 5.502 -6.507 2.468 1.00 . A A . 30 ASP CG 1 1
4 3591 1 1 30 ASP H H 4.052 -2.730 2.537 1.00 . A A . 30 ASP H 1 1
4 3592 1 1 30 ASP HA H 2.957 -5.295 2.232 1.00 . A A . 30 ASP HA 1 1
4 3593 1 1 30 ASP HB2 H 5.119 -4.789 1.279 1.00 . A A . 30 ASP HB2 1 1
4 3594 1 1 30 ASP HB3 H 5.789 -4.439 2.870 1.00 . A A . 30 ASP HB3 1 1
4 3595 1 1 30 ASP N N 3.373 -3.366 2.854 1.00 . A A . 30 ASP N 1 1
4 3596 1 1 30 ASP O O 2.917 -6.357 4.520 1.00 . A A . 30 ASP O 1 1
4 3597 1 1 30 ASP OD1 O 5.138 -7.319 1.596 1.00 . A A . 30 ASP OD1 1 1
4 3598 1 1 30 ASP OD2 O 6.196 -6.839 3.459 1.00 . A A . 30 ASP OD2 1 1
4 3599 1 1 31 ASN C C 2.650 -4.760 7.153 1.00 . A A . 31 ASN C 1 1
4 3600 1 1 31 ASN CA C 4.064 -4.955 6.616 1.00 . A A . 31 ASN CA 1 1
4 3601 1 1 31 ASN CB C 5.060 -4.133 7.438 1.00 . A A . 31 ASN CB 1 1
4 3602 1 1 31 ASN CG C 6.504 -4.533 7.191 1.00 . A A . 31 ASN CG 1 1
4 3603 1 1 31 ASN H H 4.630 -3.792 4.944 1.00 . A A . 31 ASN H 1 1
4 3604 1 1 31 ASN HA H 4.323 -6.000 6.699 1.00 . A A . 31 ASN HA 1 1
4 3605 1 1 31 ASN HB2 H 4.950 -3.089 7.184 1.00 . A A . 31 ASN HB2 1 1
4 3606 1 1 31 ASN HB3 H 4.845 -4.268 8.489 1.00 . A A . 31 ASN HB3 1 1
4 3607 1 1 31 ASN HD21 H 6.672 -3.176 5.743 1.00 . A A . 31 ASN HD21 1 1
4 3608 1 1 31 ASN HD22 H 8.086 -4.118 6.066 1.00 . A A . 31 ASN HD22 1 1
4 3609 1 1 31 ASN N N 4.135 -4.596 5.210 1.00 . A A . 31 ASN N 1 1
4 3610 1 1 31 ASN ND2 N 7.153 -3.878 6.238 1.00 . A A . 31 ASN ND2 1 1
4 3611 1 1 31 ASN O O 2.216 -5.494 8.035 1.00 . A A . 31 ASN O 1 1
4 3612 1 1 31 ASN OD1 O 7.036 -5.426 7.856 1.00 . A A . 31 ASN OD1 1 1
4 3613 1 1 32 TYR C C -0.399 -4.590 6.645 1.00 . A A . 32 TYR C 1 1
4 3614 1 1 32 TYR CA C 0.570 -3.499 7.082 1.00 . A A . 32 TYR CA 1 1
4 3615 1 1 32 TYR CB C 0.078 -2.136 6.579 1.00 . A A . 32 TYR CB 1 1
4 3616 1 1 32 TYR CD1 C -1.558 -1.479 8.379 1.00 . A A . 32 TYR CD1 1 1
4 3617 1 1 32 TYR CD2 C -2.400 -1.823 6.174 1.00 . A A . 32 TYR CD2 1 1
4 3618 1 1 32 TYR CE1 C -2.831 -1.181 8.823 1.00 . A A . 32 TYR CE1 1 1
4 3619 1 1 32 TYR CE2 C -3.677 -1.524 6.610 1.00 . A A . 32 TYR CE2 1 1
4 3620 1 1 32 TYR CG C -1.321 -1.804 7.052 1.00 . A A . 32 TYR CG 1 1
4 3621 1 1 32 TYR CZ C -3.884 -1.204 7.937 1.00 . A A . 32 TYR CZ 1 1
4 3622 1 1 32 TYR H H 2.290 -3.267 5.856 1.00 . A A . 32 TYR H 1 1
4 3623 1 1 32 TYR HA H 0.604 -3.479 8.162 1.00 . A A . 32 TYR HA 1 1
4 3624 1 1 32 TYR HB2 H 0.744 -1.363 6.936 1.00 . A A . 32 TYR HB2 1 1
4 3625 1 1 32 TYR HB3 H 0.074 -2.135 5.500 1.00 . A A . 32 TYR HB3 1 1
4 3626 1 1 32 TYR HD1 H -0.730 -1.461 9.073 1.00 . A A . 32 TYR HD1 1 1
4 3627 1 1 32 TYR HD2 H -2.230 -2.075 5.138 1.00 . A A . 32 TYR HD2 1 1
4 3628 1 1 32 TYR HE1 H -2.995 -0.930 9.861 1.00 . A A . 32 TYR HE1 1 1
4 3629 1 1 32 TYR HE2 H -4.506 -1.542 5.916 1.00 . A A . 32 TYR HE2 1 1
4 3630 1 1 32 TYR HH H -5.766 -1.574 8.074 1.00 . A A . 32 TYR HH 1 1
4 3631 1 1 32 TYR N N 1.920 -3.789 6.603 1.00 . A A . 32 TYR N 1 1
4 3632 1 1 32 TYR O O -1.192 -5.088 7.447 1.00 . A A . 32 TYR O 1 1
4 3633 1 1 32 TYR OH O -5.151 -0.903 8.382 1.00 . A A . 32 TYR OH 1 1
4 3634 1 1 33 ALA C C -0.904 -7.318 5.534 1.00 . A A . 33 ALA C 1 1
4 3635 1 1 33 ALA CA C -1.190 -5.996 4.837 1.00 . A A . 33 ALA CA 1 1
4 3636 1 1 33 ALA CB C -1.007 -6.118 3.332 1.00 . A A . 33 ALA CB 1 1
4 3637 1 1 33 ALA H H 0.323 -4.518 4.780 1.00 . A A . 33 ALA H 1 1
4 3638 1 1 33 ALA HA H -2.215 -5.713 5.031 1.00 . A A . 33 ALA HA 1 1
4 3639 1 1 33 ALA HB1 H 0.017 -6.391 3.114 1.00 . A A . 33 ALA HB1 1 1
4 3640 1 1 33 ALA HB2 H -1.233 -5.172 2.865 1.00 . A A . 33 ALA HB2 1 1
4 3641 1 1 33 ALA HB3 H -1.670 -6.878 2.947 1.00 . A A . 33 ALA HB3 1 1
4 3642 1 1 33 ALA N N -0.331 -4.957 5.374 1.00 . A A . 33 ALA N 1 1
4 3643 1 1 33 ALA O O -1.822 -8.031 5.930 1.00 . A A . 33 ALA O 1 1
4 3644 1 1 34 ARG C C 0.285 -8.753 7.895 1.00 . A A . 34 ARG C 1 1
4 3645 1 1 34 ARG CA C 0.782 -8.808 6.453 1.00 . A A . 34 ARG CA 1 1
4 3646 1 1 34 ARG CB C 2.300 -8.955 6.421 1.00 . A A . 34 ARG CB 1 1
4 3647 1 1 34 ARG CD C 4.306 -9.652 5.087 1.00 . A A . 34 ARG CD 1 1
4 3648 1 1 34 ARG CG C 2.802 -9.784 5.256 1.00 . A A . 34 ARG CG 1 1
4 3649 1 1 34 ARG CZ C 5.984 -10.673 3.589 1.00 . A A . 34 ARG CZ 1 1
4 3650 1 1 34 ARG H H 1.066 -7.031 5.338 1.00 . A A . 34 ARG H 1 1
4 3651 1 1 34 ARG HA H 0.338 -9.665 5.967 1.00 . A A . 34 ARG HA 1 1
4 3652 1 1 34 ARG HB2 H 2.746 -7.972 6.353 1.00 . A A . 34 ARG HB2 1 1
4 3653 1 1 34 ARG HB3 H 2.627 -9.425 7.337 1.00 . A A . 34 ARG HB3 1 1
4 3654 1 1 34 ARG HD2 H 4.515 -8.730 4.565 1.00 . A A . 34 ARG HD2 1 1
4 3655 1 1 34 ARG HD3 H 4.760 -9.618 6.067 1.00 . A A . 34 ARG HD3 1 1
4 3656 1 1 34 ARG HE H 4.443 -11.650 4.427 1.00 . A A . 34 ARG HE 1 1
4 3657 1 1 34 ARG HG2 H 2.557 -10.819 5.437 1.00 . A A . 34 ARG HG2 1 1
4 3658 1 1 34 ARG HG3 H 2.314 -9.448 4.353 1.00 . A A . 34 ARG HG3 1 1
4 3659 1 1 34 ARG HH11 H 6.107 -8.642 3.687 1.00 . A A . 34 ARG HH11 1 1
4 3660 1 1 34 ARG HH12 H 7.354 -9.428 2.769 1.00 . A A . 34 ARG HH12 1 1
4 3661 1 1 34 ARG HH21 H 6.097 -12.664 3.203 1.00 . A A . 34 ARG HH21 1 1
4 3662 1 1 34 ARG HH22 H 7.359 -11.688 2.508 1.00 . A A . 34 ARG HH22 1 1
4 3663 1 1 34 ARG N N 0.376 -7.620 5.715 1.00 . A A . 34 ARG N 1 1
4 3664 1 1 34 ARG NE N 4.882 -10.766 4.334 1.00 . A A . 34 ARG NE 1 1
4 3665 1 1 34 ARG NH1 N 6.527 -9.490 3.330 1.00 . A A . 34 ARG NH1 1 1
4 3666 1 1 34 ARG NH2 N 6.520 -11.760 3.054 1.00 . A A . 34 ARG NH2 1 1
4 3667 1 1 34 ARG O O -0.114 -9.769 8.461 1.00 . A A . 34 ARG O 1 1
4 3668 1 1 35 GLU C C -1.607 -7.693 10.036 1.00 . A A . 35 GLU C 1 1
4 3669 1 1 35 GLU CA C -0.126 -7.361 9.852 1.00 . A A . 35 GLU CA 1 1
4 3670 1 1 35 GLU CB C 0.155 -5.915 10.282 1.00 . A A . 35 GLU CB 1 1
4 3671 1 1 35 GLU CD C 0.228 -4.211 12.149 1.00 . A A . 35 GLU CD 1 1
4 3672 1 1 35 GLU CG C -0.111 -5.636 11.754 1.00 . A A . 35 GLU CG 1 1
4 3673 1 1 35 GLU H H 0.591 -6.779 7.950 1.00 . A A . 35 GLU H 1 1
4 3674 1 1 35 GLU HA H 0.459 -8.029 10.462 1.00 . A A . 35 GLU HA 1 1
4 3675 1 1 35 GLU HB2 H 1.192 -5.691 10.081 1.00 . A A . 35 GLU HB2 1 1
4 3676 1 1 35 GLU HB3 H -0.465 -5.253 9.694 1.00 . A A . 35 GLU HB3 1 1
4 3677 1 1 35 GLU HG2 H -1.157 -5.809 11.957 1.00 . A A . 35 GLU HG2 1 1
4 3678 1 1 35 GLU HG3 H 0.487 -6.311 12.349 1.00 . A A . 35 GLU HG3 1 1
4 3679 1 1 35 GLU N N 0.288 -7.556 8.469 1.00 . A A . 35 GLU N 1 1
4 3680 1 1 35 GLU O O -2.014 -8.191 11.088 1.00 . A A . 35 GLU O 1 1
4 3681 1 1 35 GLU OE1 O 1.429 -3.900 12.307 1.00 . A A . 35 GLU OE1 1 1
4 3682 1 1 35 GLU OE2 O -0.705 -3.395 12.321 1.00 . A A . 35 GLU OE2 1 1
4 3683 1 1 36 ILE C C -4.243 -8.978 8.382 1.00 . A A . 36 ILE C 1 1
4 3684 1 1 36 ILE CA C -3.846 -7.674 9.080 1.00 . A A . 36 ILE CA 1 1
4 3685 1 1 36 ILE CB C -4.654 -6.500 8.486 1.00 . A A . 36 ILE CB 1 1
4 3686 1 1 36 ILE CD1 C -5.050 -5.143 6.361 1.00 . A A . 36 ILE CD1 1 1
4 3687 1 1 36 ILE CG1 C -4.265 -6.257 7.024 1.00 . A A . 36 ILE CG1 1 1
4 3688 1 1 36 ILE CG2 C -4.439 -5.240 9.319 1.00 . A A . 36 ILE CG2 1 1
4 3689 1 1 36 ILE H H -2.024 -7.049 8.186 1.00 . A A . 36 ILE H 1 1
4 3690 1 1 36 ILE HA H -4.105 -7.760 10.125 1.00 . A A . 36 ILE HA 1 1
4 3691 1 1 36 ILE HB H -5.702 -6.755 8.533 1.00 . A A . 36 ILE HB 1 1
4 3692 1 1 36 ILE HD11 H -4.715 -5.022 5.342 1.00 . A A . 36 ILE HD11 1 1
4 3693 1 1 36 ILE HD12 H -4.894 -4.222 6.903 1.00 . A A . 36 ILE HD12 1 1
4 3694 1 1 36 ILE HD13 H -6.101 -5.391 6.368 1.00 . A A . 36 ILE HD13 1 1
4 3695 1 1 36 ILE HG12 H -3.217 -5.997 6.975 1.00 . A A . 36 ILE HG12 1 1
4 3696 1 1 36 ILE HG13 H -4.431 -7.163 6.459 1.00 . A A . 36 ILE HG13 1 1
4 3697 1 1 36 ILE HG21 H -4.777 -5.414 10.330 1.00 . A A . 36 ILE HG21 1 1
4 3698 1 1 36 ILE HG22 H -4.999 -4.424 8.888 1.00 . A A . 36 ILE HG22 1 1
4 3699 1 1 36 ILE HG23 H -3.389 -4.990 9.327 1.00 . A A . 36 ILE HG23 1 1
4 3700 1 1 36 ILE N N -2.408 -7.429 9.008 1.00 . A A . 36 ILE N 1 1
4 3701 1 1 36 ILE O O -5.416 -9.352 8.366 1.00 . A A . 36 ILE O 1 1
4 3702 1 1 37 GLY C C -4.028 -10.863 5.768 1.00 . A A . 37 GLY C 1 1
4 3703 1 1 37 GLY CA C -3.523 -10.960 7.199 1.00 . A A . 37 GLY CA 1 1
4 3704 1 1 37 GLY H H -2.356 -9.298 7.810 1.00 . A A . 37 GLY H 1 1
4 3705 1 1 37 GLY HA2 H -2.607 -11.533 7.204 1.00 . A A . 37 GLY HA2 1 1
4 3706 1 1 37 GLY HA3 H -4.259 -11.480 7.792 1.00 . A A . 37 GLY HA3 1 1
4 3707 1 1 37 GLY N N -3.264 -9.667 7.812 1.00 . A A . 37 GLY N 1 1
4 3708 1 1 37 GLY O O -4.842 -11.682 5.334 1.00 . A A . 37 GLY O 1 1
4 3709 1 1 38 GLU C C -2.664 -9.960 2.755 1.00 . A A . 38 GLU C 1 1
4 3710 1 1 38 GLU CA C -3.883 -9.691 3.634 1.00 . A A . 38 GLU CA 1 1
4 3711 1 1 38 GLU CB C -4.375 -8.262 3.379 1.00 . A A . 38 GLU CB 1 1
4 3712 1 1 38 GLU CD C -6.870 -8.655 3.482 1.00 . A A . 38 GLU CD 1 1
4 3713 1 1 38 GLU CG C -5.685 -7.914 4.064 1.00 . A A . 38 GLU CG 1 1
4 3714 1 1 38 GLU H H -2.919 -9.232 5.458 1.00 . A A . 38 GLU H 1 1
4 3715 1 1 38 GLU HA H -4.666 -10.391 3.382 1.00 . A A . 38 GLU HA 1 1
4 3716 1 1 38 GLU HB2 H -3.622 -7.572 3.728 1.00 . A A . 38 GLU HB2 1 1
4 3717 1 1 38 GLU HB3 H -4.505 -8.125 2.315 1.00 . A A . 38 GLU HB3 1 1
4 3718 1 1 38 GLU HG2 H -5.607 -8.162 5.111 1.00 . A A . 38 GLU HG2 1 1
4 3719 1 1 38 GLU HG3 H -5.859 -6.852 3.960 1.00 . A A . 38 GLU HG3 1 1
4 3720 1 1 38 GLU N N -3.541 -9.870 5.039 1.00 . A A . 38 GLU N 1 1
4 3721 1 1 38 GLU O O -1.674 -9.235 2.828 1.00 . A A . 38 GLU O 1 1
4 3722 1 1 38 GLU OE1 O -7.185 -8.439 2.291 1.00 . A A . 38 GLU OE1 1 1
4 3723 1 1 38 GLU OE2 O -7.514 -9.429 4.223 1.00 . A A . 38 GLU OE2 1 1
4 3724 1 1 39 PRO C C -1.764 -10.417 -0.276 1.00 . A A . 39 PRO C 1 1
4 3725 1 1 39 PRO CA C -1.643 -11.299 0.968 1.00 . A A . 39 PRO CA 1 1
4 3726 1 1 39 PRO CB C -1.876 -12.769 0.621 1.00 . A A . 39 PRO CB 1 1
4 3727 1 1 39 PRO CD C -3.774 -12.035 1.899 1.00 . A A . 39 PRO CD 1 1
4 3728 1 1 39 PRO CG C -3.343 -12.975 0.802 1.00 . A A . 39 PRO CG 1 1
4 3729 1 1 39 PRO HA H -0.663 -11.177 1.408 1.00 . A A . 39 PRO HA 1 1
4 3730 1 1 39 PRO HB2 H -1.574 -12.954 -0.399 1.00 . A A . 39 PRO HB2 1 1
4 3731 1 1 39 PRO HB3 H -1.307 -13.394 1.292 1.00 . A A . 39 PRO HB3 1 1
4 3732 1 1 39 PRO HD2 H -4.725 -11.585 1.658 1.00 . A A . 39 PRO HD2 1 1
4 3733 1 1 39 PRO HD3 H -3.834 -12.559 2.841 1.00 . A A . 39 PRO HD3 1 1
4 3734 1 1 39 PRO HG2 H -3.861 -12.741 -0.116 1.00 . A A . 39 PRO HG2 1 1
4 3735 1 1 39 PRO HG3 H -3.535 -13.998 1.091 1.00 . A A . 39 PRO HG3 1 1
4 3736 1 1 39 PRO N N -2.705 -11.017 1.932 1.00 . A A . 39 PRO N 1 1
4 3737 1 1 39 PRO O O -0.881 -10.396 -1.141 1.00 . A A . 39 PRO O 1 1
4 3738 1 1 40 VAL C C -3.314 -7.379 -0.977 1.00 . A A . 40 VAL C 1 1
4 3739 1 1 40 VAL CA C -3.137 -8.808 -1.472 1.00 . A A . 40 VAL CA 1 1
4 3740 1 1 40 VAL CB C -4.406 -9.240 -2.245 1.00 . A A . 40 VAL CB 1 1
4 3741 1 1 40 VAL CG1 C -4.619 -8.362 -3.469 1.00 . A A . 40 VAL CG1 1 1
4 3742 1 1 40 VAL CG2 C -4.321 -10.705 -2.647 1.00 . A A . 40 VAL CG2 1 1
4 3743 1 1 40 VAL H H -3.528 -9.752 0.374 1.00 . A A . 40 VAL H 1 1
4 3744 1 1 40 VAL HA H -2.294 -8.848 -2.145 1.00 . A A . 40 VAL HA 1 1
4 3745 1 1 40 VAL HB H -5.257 -9.118 -1.591 1.00 . A A . 40 VAL HB 1 1
4 3746 1 1 40 VAL HG11 H -5.500 -8.692 -4.000 1.00 . A A . 40 VAL HG11 1 1
4 3747 1 1 40 VAL HG12 H -3.758 -8.435 -4.116 1.00 . A A . 40 VAL HG12 1 1
4 3748 1 1 40 VAL HG13 H -4.748 -7.337 -3.157 1.00 . A A . 40 VAL HG13 1 1
4 3749 1 1 40 VAL HG21 H -3.449 -10.859 -3.264 1.00 . A A . 40 VAL HG21 1 1
4 3750 1 1 40 VAL HG22 H -5.207 -10.977 -3.202 1.00 . A A . 40 VAL HG22 1 1
4 3751 1 1 40 VAL HG23 H -4.250 -11.319 -1.761 1.00 . A A . 40 VAL HG23 1 1
4 3752 1 1 40 VAL N N -2.871 -9.694 -0.354 1.00 . A A . 40 VAL N 1 1
4 3753 1 1 40 VAL O O -4.083 -7.126 -0.050 1.00 . A A . 40 VAL O 1 1
4 3754 1 1 41 VAL C C -3.649 -4.349 -2.200 1.00 . A A . 41 VAL C 1 1
4 3755 1 1 41 VAL CA C -2.702 -5.050 -1.234 1.00 . A A . 41 VAL CA 1 1
4 3756 1 1 41 VAL CB C -1.326 -4.346 -1.247 1.00 . A A . 41 VAL CB 1 1
4 3757 1 1 41 VAL CG1 C -1.461 -2.887 -0.826 1.00 . A A . 41 VAL CG1 1 1
4 3758 1 1 41 VAL CG2 C -0.341 -5.074 -0.340 1.00 . A A . 41 VAL CG2 1 1
4 3759 1 1 41 VAL H H -1.990 -6.718 -2.317 1.00 . A A . 41 VAL H 1 1
4 3760 1 1 41 VAL HA H -3.111 -4.989 -0.235 1.00 . A A . 41 VAL HA 1 1
4 3761 1 1 41 VAL HB H -0.939 -4.373 -2.254 1.00 . A A . 41 VAL HB 1 1
4 3762 1 1 41 VAL HG11 H -2.185 -2.396 -1.462 1.00 . A A . 41 VAL HG11 1 1
4 3763 1 1 41 VAL HG12 H -0.505 -2.394 -0.922 1.00 . A A . 41 VAL HG12 1 1
4 3764 1 1 41 VAL HG13 H -1.791 -2.836 0.201 1.00 . A A . 41 VAL HG13 1 1
4 3765 1 1 41 VAL HG21 H 0.613 -4.567 -0.360 1.00 . A A . 41 VAL HG21 1 1
4 3766 1 1 41 VAL HG22 H -0.216 -6.091 -0.685 1.00 . A A . 41 VAL HG22 1 1
4 3767 1 1 41 VAL HG23 H -0.723 -5.083 0.670 1.00 . A A . 41 VAL HG23 1 1
4 3768 1 1 41 VAL N N -2.594 -6.454 -1.587 1.00 . A A . 41 VAL N 1 1
4 3769 1 1 41 VAL O O -3.263 -3.969 -3.306 1.00 . A A . 41 VAL O 1 1
4 3770 1 1 42 THR C C -6.058 -2.114 -2.233 1.00 . A A . 42 THR C 1 1
4 3771 1 1 42 THR CA C -5.914 -3.583 -2.609 1.00 . A A . 42 THR CA 1 1
4 3772 1 1 42 THR CB C -7.270 -4.289 -2.445 1.00 . A A . 42 THR CB 1 1
4 3773 1 1 42 THR CG2 C -7.281 -5.615 -3.186 1.00 . A A . 42 THR CG2 1 1
4 3774 1 1 42 THR H H -5.153 -4.578 -0.914 1.00 . A A . 42 THR H 1 1
4 3775 1 1 42 THR HA H -5.612 -3.657 -3.644 1.00 . A A . 42 THR HA 1 1
4 3776 1 1 42 THR HB H -8.042 -3.656 -2.857 1.00 . A A . 42 THR HB 1 1
4 3777 1 1 42 THR HG1 H -7.368 -5.439 -0.829 1.00 . A A . 42 THR HG1 1 1
4 3778 1 1 42 THR HG21 H -7.118 -5.440 -4.238 1.00 . A A . 42 THR HG21 1 1
4 3779 1 1 42 THR HG22 H -8.237 -6.097 -3.045 1.00 . A A . 42 THR HG22 1 1
4 3780 1 1 42 THR HG23 H -6.496 -6.248 -2.801 1.00 . A A . 42 THR HG23 1 1
4 3781 1 1 42 THR N N -4.901 -4.226 -1.792 1.00 . A A . 42 THR N 1 1
4 3782 1 1 42 THR O O -5.352 -1.623 -1.347 1.00 . A A . 42 THR O 1 1
4 3783 1 1 42 THR OG1 O -7.539 -4.508 -1.051 1.00 . A A . 42 THR OG1 1 1
4 3784 1 1 43 ALA C C -7.812 0.090 -1.167 1.00 . A A . 43 ALA C 1 1
4 3785 1 1 43 ALA CA C -7.245 -0.021 -2.575 1.00 . A A . 43 ALA CA 1 1
4 3786 1 1 43 ALA CB C -8.206 0.593 -3.582 1.00 . A A . 43 ALA CB 1 1
4 3787 1 1 43 ALA H H -7.477 -1.846 -3.621 1.00 . A A . 43 ALA H 1 1
4 3788 1 1 43 ALA HA H -6.313 0.522 -2.622 1.00 . A A . 43 ALA HA 1 1
4 3789 1 1 43 ALA HB1 H -8.354 1.638 -3.350 1.00 . A A . 43 ALA HB1 1 1
4 3790 1 1 43 ALA HB2 H -9.154 0.077 -3.537 1.00 . A A . 43 ALA HB2 1 1
4 3791 1 1 43 ALA HB3 H -7.793 0.500 -4.577 1.00 . A A . 43 ALA HB3 1 1
4 3792 1 1 43 ALA N N -6.972 -1.414 -2.899 1.00 . A A . 43 ALA N 1 1
4 3793 1 1 43 ALA O O -7.587 1.083 -0.472 1.00 . A A . 43 ALA O 1 1
4 3794 1 1 44 ASP C C -7.911 -1.006 1.603 1.00 . A A . 44 ASP C 1 1
4 3795 1 1 44 ASP CA C -9.063 -1.015 0.612 1.00 . A A . 44 ASP CA 1 1
4 3796 1 1 44 ASP CB C -9.896 -2.287 0.812 1.00 . A A . 44 ASP CB 1 1
4 3797 1 1 44 ASP CG C -10.442 -2.403 2.227 1.00 . A A . 44 ASP CG 1 1
4 3798 1 1 44 ASP H H -8.754 -1.662 -1.386 1.00 . A A . 44 ASP H 1 1
4 3799 1 1 44 ASP HA H -9.685 -0.150 0.786 1.00 . A A . 44 ASP HA 1 1
4 3800 1 1 44 ASP HB2 H -10.729 -2.277 0.123 1.00 . A A . 44 ASP HB2 1 1
4 3801 1 1 44 ASP HB3 H -9.278 -3.150 0.611 1.00 . A A . 44 ASP HB3 1 1
4 3802 1 1 44 ASP N N -8.548 -0.938 -0.753 1.00 . A A . 44 ASP N 1 1
4 3803 1 1 44 ASP O O -7.875 -0.191 2.524 1.00 . A A . 44 ASP O 1 1
4 3804 1 1 44 ASP OD1 O -11.547 -1.883 2.484 1.00 . A A . 44 ASP OD1 1 1
4 3805 1 1 44 ASP OD2 O -9.767 -3.011 3.090 1.00 . A A . 44 ASP OD2 1 1
4 3806 1 1 45 VAL C C -4.946 -0.769 2.230 1.00 . A A . 45 VAL C 1 1
4 3807 1 1 45 VAL CA C -5.806 -2.029 2.264 1.00 . A A . 45 VAL CA 1 1
4 3808 1 1 45 VAL CB C -4.935 -3.247 1.881 1.00 . A A . 45 VAL CB 1 1
4 3809 1 1 45 VAL CG1 C -3.741 -3.380 2.817 1.00 . A A . 45 VAL CG1 1 1
4 3810 1 1 45 VAL CG2 C -5.763 -4.521 1.895 1.00 . A A . 45 VAL CG2 1 1
4 3811 1 1 45 VAL H H -7.035 -2.498 0.606 1.00 . A A . 45 VAL H 1 1
4 3812 1 1 45 VAL HA H -6.171 -2.177 3.270 1.00 . A A . 45 VAL HA 1 1
4 3813 1 1 45 VAL HB H -4.563 -3.098 0.877 1.00 . A A . 45 VAL HB 1 1
4 3814 1 1 45 VAL HG11 H -3.174 -4.261 2.554 1.00 . A A . 45 VAL HG11 1 1
4 3815 1 1 45 VAL HG12 H -4.089 -3.465 3.835 1.00 . A A . 45 VAL HG12 1 1
4 3816 1 1 45 VAL HG13 H -3.112 -2.506 2.724 1.00 . A A . 45 VAL HG13 1 1
4 3817 1 1 45 VAL HG21 H -5.150 -5.351 1.577 1.00 . A A . 45 VAL HG21 1 1
4 3818 1 1 45 VAL HG22 H -6.601 -4.413 1.222 1.00 . A A . 45 VAL HG22 1 1
4 3819 1 1 45 VAL HG23 H -6.125 -4.704 2.896 1.00 . A A . 45 VAL HG23 1 1
4 3820 1 1 45 VAL N N -6.958 -1.902 1.384 1.00 . A A . 45 VAL N 1 1
4 3821 1 1 45 VAL O O -4.521 -0.274 3.272 1.00 . A A . 45 VAL O 1 1
4 3822 1 1 46 PHE C C -4.436 2.166 1.491 1.00 . A A . 46 PHE C 1 1
4 3823 1 1 46 PHE CA C -3.826 0.907 0.870 1.00 . A A . 46 PHE CA 1 1
4 3824 1 1 46 PHE CB C -3.510 1.130 -0.610 1.00 . A A . 46 PHE CB 1 1
4 3825 1 1 46 PHE CD1 C -1.192 1.993 -0.191 1.00 . A A . 46 PHE CD1 1 1
4 3826 1 1 46 PHE CD2 C -2.580 3.178 -1.719 1.00 . A A . 46 PHE CD2 1 1
4 3827 1 1 46 PHE CE1 C -0.171 2.900 -0.403 1.00 . A A . 46 PHE CE1 1 1
4 3828 1 1 46 PHE CE2 C -1.564 4.089 -1.935 1.00 . A A . 46 PHE CE2 1 1
4 3829 1 1 46 PHE CG C -2.407 2.123 -0.845 1.00 . A A . 46 PHE CG 1 1
4 3830 1 1 46 PHE CZ C -0.359 3.950 -1.277 1.00 . A A . 46 PHE CZ 1 1
4 3831 1 1 46 PHE H H -5.116 -0.656 0.238 1.00 . A A . 46 PHE H 1 1
4 3832 1 1 46 PHE HA H -2.905 0.686 1.388 1.00 . A A . 46 PHE HA 1 1
4 3833 1 1 46 PHE HB2 H -3.212 0.191 -1.051 1.00 . A A . 46 PHE HB2 1 1
4 3834 1 1 46 PHE HB3 H -4.398 1.492 -1.113 1.00 . A A . 46 PHE HB3 1 1
4 3835 1 1 46 PHE HD1 H -1.045 1.171 0.495 1.00 . A A . 46 PHE HD1 1 1
4 3836 1 1 46 PHE HD2 H -3.522 3.291 -2.236 1.00 . A A . 46 PHE HD2 1 1
4 3837 1 1 46 PHE HE1 H 0.770 2.787 0.114 1.00 . A A . 46 PHE HE1 1 1
4 3838 1 1 46 PHE HE2 H -1.712 4.909 -2.621 1.00 . A A . 46 PHE HE2 1 1
4 3839 1 1 46 PHE HZ H 0.436 4.663 -1.445 1.00 . A A . 46 PHE HZ 1 1
4 3840 1 1 46 PHE N N -4.704 -0.247 1.034 1.00 . A A . 46 PHE N 1 1
4 3841 1 1 46 PHE O O -3.730 2.974 2.095 1.00 . A A . 46 PHE O 1 1
4 3842 1 1 47 ARG C C -6.475 3.272 3.475 1.00 . A A . 47 ARG C 1 1
4 3843 1 1 47 ARG CA C -6.441 3.451 1.962 1.00 . A A . 47 ARG CA 1 1
4 3844 1 1 47 ARG CB C -7.866 3.577 1.412 1.00 . A A . 47 ARG CB 1 1
4 3845 1 1 47 ARG CD C -10.054 4.823 1.435 1.00 . A A . 47 ARG CD 1 1
4 3846 1 1 47 ARG CG C -8.656 4.725 2.024 1.00 . A A . 47 ARG CG 1 1
4 3847 1 1 47 ARG CZ C -11.886 6.483 1.533 1.00 . A A . 47 ARG CZ 1 1
4 3848 1 1 47 ARG H H -6.259 1.670 0.828 1.00 . A A . 47 ARG H 1 1
4 3849 1 1 47 ARG HA H -5.890 4.350 1.730 1.00 . A A . 47 ARG HA 1 1
4 3850 1 1 47 ARG HB2 H -7.816 3.733 0.345 1.00 . A A . 47 ARG HB2 1 1
4 3851 1 1 47 ARG HB3 H -8.397 2.658 1.610 1.00 . A A . 47 ARG HB3 1 1
4 3852 1 1 47 ARG HD2 H -9.970 5.062 0.385 1.00 . A A . 47 ARG HD2 1 1
4 3853 1 1 47 ARG HD3 H -10.548 3.870 1.549 1.00 . A A . 47 ARG HD3 1 1
4 3854 1 1 47 ARG HE H -10.600 6.095 3.022 1.00 . A A . 47 ARG HE 1 1
4 3855 1 1 47 ARG HG2 H -8.736 4.564 3.089 1.00 . A A . 47 ARG HG2 1 1
4 3856 1 1 47 ARG HG3 H -8.129 5.648 1.837 1.00 . A A . 47 ARG HG3 1 1
4 3857 1 1 47 ARG HH11 H -11.762 5.500 -0.246 1.00 . A A . 47 ARG HH11 1 1
4 3858 1 1 47 ARG HH12 H -13.049 6.672 -0.119 1.00 . A A . 47 ARG HH12 1 1
4 3859 1 1 47 ARG HH21 H -12.303 7.635 3.159 1.00 . A A . 47 ARG HH21 1 1
4 3860 1 1 47 ARG HH22 H -13.336 7.872 1.778 1.00 . A A . 47 ARG HH22 1 1
4 3861 1 1 47 ARG N N -5.746 2.326 1.350 1.00 . A A . 47 ARG N 1 1
4 3862 1 1 47 ARG NE N -10.852 5.857 2.095 1.00 . A A . 47 ARG NE 1 1
4 3863 1 1 47 ARG NH1 N -12.258 6.195 0.290 1.00 . A A . 47 ARG NH1 1 1
4 3864 1 1 47 ARG NH2 N -12.563 7.402 2.211 1.00 . A A . 47 ARG NH2 1 1
4 3865 1 1 47 ARG O O -6.298 4.228 4.234 1.00 . A A . 47 ARG O 1 1
4 3866 1 1 48 LYS C C -5.353 1.916 5.953 1.00 . A A . 48 LYS C 1 1
4 3867 1 1 48 LYS CA C -6.723 1.696 5.316 1.00 . A A . 48 LYS CA 1 1
4 3868 1 1 48 LYS CB C -7.158 0.240 5.470 1.00 . A A . 48 LYS CB 1 1
4 3869 1 1 48 LYS CD C -8.681 -1.314 6.699 1.00 . A A . 48 LYS CD 1 1
4 3870 1 1 48 LYS CE C -9.916 -0.987 5.867 1.00 . A A . 48 LYS CE 1 1
4 3871 1 1 48 LYS CG C -7.772 -0.100 6.816 1.00 . A A . 48 LYS CG 1 1
4 3872 1 1 48 LYS H H -6.811 1.316 3.239 1.00 . A A . 48 LYS H 1 1
4 3873 1 1 48 LYS HA H -7.446 2.338 5.794 1.00 . A A . 48 LYS HA 1 1
4 3874 1 1 48 LYS HB2 H -7.877 0.011 4.702 1.00 . A A . 48 LYS HB2 1 1
4 3875 1 1 48 LYS HB3 H -6.291 -0.390 5.330 1.00 . A A . 48 LYS HB3 1 1
4 3876 1 1 48 LYS HD2 H -8.137 -2.117 6.225 1.00 . A A . 48 LYS HD2 1 1
4 3877 1 1 48 LYS HD3 H -8.992 -1.616 7.686 1.00 . A A . 48 LYS HD3 1 1
4 3878 1 1 48 LYS HE2 H -10.551 -0.327 6.438 1.00 . A A . 48 LYS HE2 1 1
4 3879 1 1 48 LYS HE3 H -9.599 -0.486 4.964 1.00 . A A . 48 LYS HE3 1 1
4 3880 1 1 48 LYS HG2 H -6.981 -0.319 7.520 1.00 . A A . 48 LYS HG2 1 1
4 3881 1 1 48 LYS HG3 H -8.349 0.743 7.166 1.00 . A A . 48 LYS HG3 1 1
4 3882 1 1 48 LYS HZ1 H -10.242 -2.685 4.694 1.00 . A A . 48 LYS HZ1 1 1
4 3883 1 1 48 LYS HZ2 H -11.663 -1.930 5.229 1.00 . A A . 48 LYS HZ2 1 1
4 3884 1 1 48 LYS HZ3 H -10.740 -2.860 6.309 1.00 . A A . 48 LYS HZ3 1 1
4 3885 1 1 48 LYS N N -6.678 2.033 3.901 1.00 . A A . 48 LYS N 1 1
4 3886 1 1 48 LYS NZ N -10.693 -2.198 5.501 1.00 . A A . 48 LYS NZ 1 1
4 3887 1 1 48 LYS O O -5.249 2.292 7.122 1.00 . A A . 48 LYS O 1 1
4 3888 1 1 49 ALA C C -2.686 3.364 5.887 1.00 . A A . 49 ALA C 1 1
4 3889 1 1 49 ALA CA C -2.942 1.890 5.616 1.00 . A A . 49 ALA CA 1 1
4 3890 1 1 49 ALA CB C -1.958 1.366 4.584 1.00 . A A . 49 ALA CB 1 1
4 3891 1 1 49 ALA H H -4.462 1.343 4.259 1.00 . A A . 49 ALA H 1 1
4 3892 1 1 49 ALA HA H -2.799 1.334 6.533 1.00 . A A . 49 ALA HA 1 1
4 3893 1 1 49 ALA HB1 H -0.949 1.504 4.946 1.00 . A A . 49 ALA HB1 1 1
4 3894 1 1 49 ALA HB2 H -2.086 1.908 3.659 1.00 . A A . 49 ALA HB2 1 1
4 3895 1 1 49 ALA HB3 H -2.140 0.315 4.413 1.00 . A A . 49 ALA HB3 1 1
4 3896 1 1 49 ALA N N -4.307 1.680 5.168 1.00 . A A . 49 ALA N 1 1
4 3897 1 1 49 ALA O O -2.148 3.721 6.932 1.00 . A A . 49 ALA O 1 1
4 3898 1 1 50 LYS C C -3.669 6.163 6.328 1.00 . A A . 50 LYS C 1 1
4 3899 1 1 50 LYS CA C -2.908 5.662 5.107 1.00 . A A . 50 LYS CA 1 1
4 3900 1 1 50 LYS CB C -3.370 6.407 3.853 1.00 . A A . 50 LYS CB 1 1
4 3901 1 1 50 LYS CD C -2.952 6.949 1.437 1.00 . A A . 50 LYS CD 1 1
4 3902 1 1 50 LYS CE C -2.067 6.688 0.232 1.00 . A A . 50 LYS CE 1 1
4 3903 1 1 50 LYS CG C -2.530 6.101 2.625 1.00 . A A . 50 LYS CG 1 1
4 3904 1 1 50 LYS H H -3.518 3.875 4.140 1.00 . A A . 50 LYS H 1 1
4 3905 1 1 50 LYS HA H -1.854 5.848 5.258 1.00 . A A . 50 LYS HA 1 1
4 3906 1 1 50 LYS HB2 H -4.393 6.133 3.641 1.00 . A A . 50 LYS HB2 1 1
4 3907 1 1 50 LYS HB3 H -3.321 7.469 4.040 1.00 . A A . 50 LYS HB3 1 1
4 3908 1 1 50 LYS HD2 H -3.975 6.712 1.182 1.00 . A A . 50 LYS HD2 1 1
4 3909 1 1 50 LYS HD3 H -2.879 7.992 1.707 1.00 . A A . 50 LYS HD3 1 1
4 3910 1 1 50 LYS HE2 H -1.040 6.868 0.510 1.00 . A A . 50 LYS HE2 1 1
4 3911 1 1 50 LYS HE3 H -2.181 5.655 -0.063 1.00 . A A . 50 LYS HE3 1 1
4 3912 1 1 50 LYS HG2 H -1.494 6.304 2.851 1.00 . A A . 50 LYS HG2 1 1
4 3913 1 1 50 LYS HG3 H -2.648 5.058 2.372 1.00 . A A . 50 LYS HG3 1 1
4 3914 1 1 50 LYS HZ1 H -1.798 7.349 -1.732 1.00 . A A . 50 LYS HZ1 1 1
4 3915 1 1 50 LYS HZ2 H -2.291 8.566 -0.660 1.00 . A A . 50 LYS HZ2 1 1
4 3916 1 1 50 LYS HZ3 H -3.404 7.410 -1.201 1.00 . A A . 50 LYS HZ3 1 1
4 3917 1 1 50 LYS N N -3.088 4.221 4.951 1.00 . A A . 50 LYS N 1 1
4 3918 1 1 50 LYS NZ N -2.416 7.562 -0.921 1.00 . A A . 50 LYS NZ 1 1
4 3919 1 1 50 LYS O O -3.209 7.056 7.042 1.00 . A A . 50 LYS O 1 1
4 3920 1 1 51 GLU C C -4.890 5.461 9.011 1.00 . A A . 51 GLU C 1 1
4 3921 1 1 51 GLU CA C -5.631 5.875 7.741 1.00 . A A . 51 GLU CA 1 1
4 3922 1 1 51 GLU CB C -6.971 5.143 7.656 1.00 . A A . 51 GLU CB 1 1
4 3923 1 1 51 GLU CD C -9.067 4.403 8.836 1.00 . A A . 51 GLU CD 1 1
4 3924 1 1 51 GLU CG C -7.820 5.254 8.911 1.00 . A A . 51 GLU CG 1 1
4 3925 1 1 51 GLU H H -5.164 4.906 5.922 1.00 . A A . 51 GLU H 1 1
4 3926 1 1 51 GLU HA H -5.807 6.941 7.764 1.00 . A A . 51 GLU HA 1 1
4 3927 1 1 51 GLU HB2 H -7.537 5.547 6.831 1.00 . A A . 51 GLU HB2 1 1
4 3928 1 1 51 GLU HB3 H -6.782 4.096 7.472 1.00 . A A . 51 GLU HB3 1 1
4 3929 1 1 51 GLU HG2 H -7.232 4.934 9.760 1.00 . A A . 51 GLU HG2 1 1
4 3930 1 1 51 GLU HG3 H -8.111 6.287 9.046 1.00 . A A . 51 GLU HG3 1 1
4 3931 1 1 51 GLU N N -4.831 5.569 6.563 1.00 . A A . 51 GLU N 1 1
4 3932 1 1 51 GLU O O -4.867 6.190 10.001 1.00 . A A . 51 GLU O 1 1
4 3933 1 1 51 GLU OE1 O -8.969 3.176 9.049 1.00 . A A . 51 GLU OE1 1 1
4 3934 1 1 51 GLU OE2 O -10.152 4.954 8.563 1.00 . A A . 51 GLU OE2 1 1
4 3935 1 1 52 HIS C C -2.256 4.476 10.359 1.00 . A A . 52 HIS C 1 1
4 3936 1 1 52 HIS CA C -3.568 3.733 10.104 1.00 . A A . 52 HIS CA 1 1
4 3937 1 1 52 HIS CB C -3.298 2.244 9.864 1.00 . A A . 52 HIS CB 1 1
4 3938 1 1 52 HIS CD2 C -1.475 1.174 11.377 1.00 . A A . 52 HIS CD2 1 1
4 3939 1 1 52 HIS CE1 C -2.792 0.379 12.936 1.00 . A A . 52 HIS CE1 1 1
4 3940 1 1 52 HIS CG C -2.746 1.513 11.051 1.00 . A A . 52 HIS CG 1 1
4 3941 1 1 52 HIS H H -4.300 3.778 8.119 1.00 . A A . 52 HIS H 1 1
4 3942 1 1 52 HIS HA H -4.203 3.839 10.969 1.00 . A A . 52 HIS HA 1 1
4 3943 1 1 52 HIS HB2 H -4.223 1.762 9.585 1.00 . A A . 52 HIS HB2 1 1
4 3944 1 1 52 HIS HB3 H -2.592 2.144 9.055 1.00 . A A . 52 HIS HB3 1 1
4 3945 1 1 52 HIS HD1 H -4.528 1.094 12.105 1.00 . A A . 52 HIS HD1 1 1
4 3946 1 1 52 HIS HD2 H -0.582 1.417 10.818 1.00 . A A . 52 HIS HD2 1 1
4 3947 1 1 52 HIS HE1 H -3.148 -0.119 13.824 1.00 . A A . 52 HIS HE1 1 1
4 3948 1 1 52 HIS HE2 H -0.787 -0.055 12.936 1.00 . A A . 52 HIS HE2 1 1
4 3949 1 1 52 HIS N N -4.272 4.290 8.958 1.00 . A A . 52 HIS N 1 1
4 3950 1 1 52 HIS ND1 N -3.544 1.002 12.048 1.00 . A A . 52 HIS ND1 1 1
4 3951 1 1 52 HIS NE2 N -1.532 0.466 12.551 1.00 . A A . 52 HIS NE2 1 1
4 3952 1 1 52 HIS O O -1.831 4.627 11.502 1.00 . A A . 52 HIS O 1 1
4 3953 1 1 53 LEU C C -0.590 7.084 9.862 1.00 . A A . 53 LEU C 1 1
4 3954 1 1 53 LEU CA C -0.359 5.654 9.389 1.00 . A A . 53 LEU CA 1 1
4 3955 1 1 53 LEU CB C 0.374 5.657 8.045 1.00 . A A . 53 LEU CB 1 1
4 3956 1 1 53 LEU CD1 C 1.516 4.401 6.197 1.00 . A A . 53 LEU CD1 1 1
4 3957 1 1 53 LEU CD2 C 1.763 3.627 8.564 1.00 . A A . 53 LEU CD2 1 1
4 3958 1 1 53 LEU CG C 0.831 4.281 7.550 1.00 . A A . 53 LEU CG 1 1
4 3959 1 1 53 LEU H H -2.007 4.765 8.396 1.00 . A A . 53 LEU H 1 1
4 3960 1 1 53 LEU HA H 0.252 5.143 10.119 1.00 . A A . 53 LEU HA 1 1
4 3961 1 1 53 LEU HB2 H -0.283 6.085 7.304 1.00 . A A . 53 LEU HB2 1 1
4 3962 1 1 53 LEU HB3 H 1.246 6.287 8.138 1.00 . A A . 53 LEU HB3 1 1
4 3963 1 1 53 LEU HD11 H 2.375 5.051 6.283 1.00 . A A . 53 LEU HD11 1 1
4 3964 1 1 53 LEU HD12 H 0.825 4.813 5.476 1.00 . A A . 53 LEU HD12 1 1
4 3965 1 1 53 LEU HD13 H 1.837 3.424 5.869 1.00 . A A . 53 LEU HD13 1 1
4 3966 1 1 53 LEU HD21 H 2.084 2.665 8.190 1.00 . A A . 53 LEU HD21 1 1
4 3967 1 1 53 LEU HD22 H 1.241 3.494 9.500 1.00 . A A . 53 LEU HD22 1 1
4 3968 1 1 53 LEU HD23 H 2.625 4.259 8.719 1.00 . A A . 53 LEU HD23 1 1
4 3969 1 1 53 LEU HG H -0.033 3.645 7.431 1.00 . A A . 53 LEU HG 1 1
4 3970 1 1 53 LEU N N -1.620 4.929 9.286 1.00 . A A . 53 LEU N 1 1
4 3971 1 1 53 LEU O O 0.023 7.527 10.833 1.00 . A A . 53 LEU O 1 1
4 3972 1 1 54 GLY C C -1.915 10.123 8.422 1.00 . A A . 54 GLY C 1 1
4 3973 1 1 54 GLY CA C -1.793 9.158 9.585 1.00 . A A . 54 GLY CA 1 1
4 3974 1 1 54 GLY H H -1.906 7.416 8.384 1.00 . A A . 54 GLY H 1 1
4 3975 1 1 54 GLY HA2 H -2.729 9.142 10.121 1.00 . A A . 54 GLY HA2 1 1
4 3976 1 1 54 GLY HA3 H -1.018 9.510 10.249 1.00 . A A . 54 GLY HA3 1 1
4 3977 1 1 54 GLY N N -1.471 7.804 9.175 1.00 . A A . 54 GLY N 1 1
4 3978 1 1 54 GLY O O -1.074 11.006 8.250 1.00 . A A . 54 GLY O 1 1
4 3979 1 1 55 GLY C C -4.047 12.065 7.068 1.00 . A A . 55 GLY C 1 1
4 3980 1 1 55 GLY CA C -3.233 10.898 6.553 1.00 . A A . 55 GLY CA 1 1
4 3981 1 1 55 GLY H H -3.537 9.174 7.743 1.00 . A A . 55 GLY H 1 1
4 3982 1 1 55 GLY HA2 H -2.300 11.265 6.153 1.00 . A A . 55 GLY HA2 1 1
4 3983 1 1 55 GLY HA3 H -3.784 10.401 5.768 1.00 . A A . 55 GLY HA3 1 1
4 3984 1 1 55 GLY N N -2.953 9.950 7.615 1.00 . A A . 55 GLY N 1 1
4 3985 1 1 55 GLY O O -5.186 11.886 7.500 1.00 . A A . 55 GLY O 1 1
4 3986 1 1 56 LEU C C -5.110 15.105 6.751 1.00 . A A . 56 LEU C 1 1
4 3987 1 1 56 LEU CA C -4.101 14.411 7.664 1.00 . A A . 56 LEU CA 1 1
4 3988 1 1 56 LEU CB C -3.046 15.410 8.148 1.00 . A A . 56 LEU CB 1 1
4 3989 1 1 56 LEU CD1 C -4.336 16.066 10.202 1.00 . A A . 56 LEU CD1 1 1
4 3990 1 1 56 LEU CD2 C -2.470 17.516 9.386 1.00 . A A . 56 LEU CD2 1 1
4 3991 1 1 56 LEU CG C -3.594 16.579 8.976 1.00 . A A . 56 LEU CG 1 1
4 3992 1 1 56 LEU H H -2.623 13.369 6.561 1.00 . A A . 56 LEU H 1 1
4 3993 1 1 56 LEU HA H -4.635 14.041 8.526 1.00 . A A . 56 LEU HA 1 1
4 3994 1 1 56 LEU HB2 H -2.325 14.875 8.748 1.00 . A A . 56 LEU HB2 1 1
4 3995 1 1 56 LEU HB3 H -2.540 15.816 7.284 1.00 . A A . 56 LEU HB3 1 1
4 3996 1 1 56 LEU HD11 H -5.169 15.453 9.890 1.00 . A A . 56 LEU HD11 1 1
4 3997 1 1 56 LEU HD12 H -4.700 16.903 10.780 1.00 . A A . 56 LEU HD12 1 1
4 3998 1 1 56 LEU HD13 H -3.665 15.475 10.809 1.00 . A A . 56 LEU HD13 1 1
4 3999 1 1 56 LEU HD21 H -1.739 16.970 9.965 1.00 . A A . 56 LEU HD21 1 1
4 4000 1 1 56 LEU HD22 H -2.873 18.322 9.982 1.00 . A A . 56 LEU HD22 1 1
4 4001 1 1 56 LEU HD23 H -1.999 17.921 8.503 1.00 . A A . 56 LEU HD23 1 1
4 4002 1 1 56 LEU HG H -4.295 17.139 8.373 1.00 . A A . 56 LEU HG 1 1
4 4003 1 1 56 LEU N N -3.476 13.260 7.027 1.00 . A A . 56 LEU N 1 1
4 4004 1 1 56 LEU O O -4.780 16.076 6.065 1.00 . A A . 56 LEU O 1 1
4 4005 1 1 57 GLU C C -7.496 15.408 4.658 1.00 . A A . 57 GLU C 1 1
4 4006 1 1 57 GLU CA C -7.509 15.223 6.179 1.00 . A A . 57 GLU CA 1 1
4 4007 1 1 57 GLU CB C -7.719 16.569 6.875 1.00 . A A . 57 GLU CB 1 1
4 4008 1 1 57 GLU CD C -9.586 15.783 8.373 1.00 . A A . 57 GLU CD 1 1
4 4009 1 1 57 GLU CG C -8.218 16.430 8.305 1.00 . A A . 57 GLU CG 1 1
4 4010 1 1 57 GLU H H -6.428 13.650 7.098 1.00 . A A . 57 GLU H 1 1
4 4011 1 1 57 GLU HA H -8.354 14.597 6.421 1.00 . A A . 57 GLU HA 1 1
4 4012 1 1 57 GLU HB2 H -6.781 17.105 6.891 1.00 . A A . 57 GLU HB2 1 1
4 4013 1 1 57 GLU HB3 H -8.443 17.143 6.316 1.00 . A A . 57 GLU HB3 1 1
4 4014 1 1 57 GLU HG2 H -7.519 15.820 8.860 1.00 . A A . 57 GLU HG2 1 1
4 4015 1 1 57 GLU HG3 H -8.275 17.411 8.752 1.00 . A A . 57 GLU HG3 1 1
4 4016 1 1 57 GLU N N -6.324 14.553 6.728 1.00 . A A . 57 GLU N 1 1
4 4017 1 1 57 GLU O O -6.458 15.636 4.035 1.00 . A A . 57 GLU O 1 1
4 4018 1 1 57 GLU OE1 O -9.664 14.542 8.434 1.00 . A A . 57 GLU OE1 1 1
4 4019 1 1 57 GLU OE2 O -10.593 16.521 8.350 1.00 . A A . 57 GLU OE2 1 1
4 4020 1 1 58 HIS C C -10.425 15.347 2.387 1.00 . A A . 58 HIS C 1 1
4 4021 1 1 58 HIS CA C -8.935 15.543 2.663 1.00 . A A . 58 HIS CA 1 1
4 4022 1 1 58 HIS CB C -8.106 14.590 1.789 1.00 . A A . 58 HIS CB 1 1
4 4023 1 1 58 HIS CD2 C -6.974 15.865 -0.170 1.00 . A A . 58 HIS CD2 1 1
4 4024 1 1 58 HIS CE1 C -8.371 15.324 -1.768 1.00 . A A . 58 HIS CE1 1 1
4 4025 1 1 58 HIS CG C -7.926 15.073 0.377 1.00 . A A . 58 HIS CG 1 1
4 4026 1 1 58 HIS H H -9.456 15.060 4.650 1.00 . A A . 58 HIS H 1 1
4 4027 1 1 58 HIS HA H -8.662 16.565 2.442 1.00 . A A . 58 HIS HA 1 1
4 4028 1 1 58 HIS HB2 H -7.125 14.474 2.226 1.00 . A A . 58 HIS HB2 1 1
4 4029 1 1 58 HIS HB3 H -8.595 13.628 1.754 1.00 . A A . 58 HIS HB3 1 1
4 4030 1 1 58 HIS HD1 H -9.590 14.192 -0.580 1.00 . A A . 58 HIS HD1 1 1
4 4031 1 1 58 HIS HD2 H -6.136 16.311 0.347 1.00 . A A . 58 HIS HD2 1 1
4 4032 1 1 58 HIS HE1 H -8.849 15.251 -2.734 1.00 . A A . 58 HIS HE1 1 1
4 4033 1 1 58 HIS HE2 H -6.820 16.615 -2.132 1.00 . A A . 58 HIS HE2 1 1
4 4034 1 1 58 HIS N N -8.694 15.303 4.084 1.00 . A A . 58 HIS N 1 1
4 4035 1 1 58 HIS ND1 N -8.787 14.752 -0.654 1.00 . A A . 58 HIS ND1 1 1
4 4036 1 1 58 HIS NE2 N -7.275 16.003 -1.502 1.00 . A A . 58 HIS NE2 1 1
4 4037 1 1 58 HIS O O -10.827 14.884 1.318 1.00 . A A . 58 HIS O 1 1
4 4038 1 1 59 HIS C C -13.405 16.492 2.464 1.00 . A A . 59 HIS C 1 1
4 4039 1 1 59 HIS CA C -12.675 15.457 3.301 1.00 . A A . 59 HIS CA 1 1
4 4040 1 1 59 HIS CB C -13.284 15.422 4.703 1.00 . A A . 59 HIS CB 1 1
4 4041 1 1 59 HIS CD2 C -11.920 13.762 6.151 1.00 . A A . 59 HIS CD2 1 1
4 4042 1 1 59 HIS CE1 C -13.418 12.174 6.295 1.00 . A A . 59 HIS CE1 1 1
4 4043 1 1 59 HIS CG C -13.009 14.163 5.456 1.00 . A A . 59 HIS CG 1 1
4 4044 1 1 59 HIS H H -10.880 16.207 4.140 1.00 . A A . 59 HIS H 1 1
4 4045 1 1 59 HIS HA H -12.810 14.490 2.842 1.00 . A A . 59 HIS HA 1 1
4 4046 1 1 59 HIS HB2 H -12.885 16.242 5.280 1.00 . A A . 59 HIS HB2 1 1
4 4047 1 1 59 HIS HB3 H -14.354 15.533 4.622 1.00 . A A . 59 HIS HB3 1 1
4 4048 1 1 59 HIS HD1 H -14.833 13.148 5.167 1.00 . A A . 59 HIS HD1 1 1
4 4049 1 1 59 HIS HD2 H -11.001 14.320 6.281 1.00 . A A . 59 HIS HD2 1 1
4 4050 1 1 59 HIS HE1 H -13.918 11.251 6.548 1.00 . A A . 59 HIS HE1 1 1
4 4051 1 1 59 HIS HE2 H -11.729 12.126 7.439 1.00 . A A . 59 HIS HE2 1 1
4 4052 1 1 59 HIS N N -11.244 15.717 3.362 1.00 . A A . 59 HIS N 1 1
4 4053 1 1 59 HIS ND1 N -13.927 13.147 5.564 1.00 . A A . 59 HIS ND1 1 1
4 4054 1 1 59 HIS NE2 N -12.198 12.519 6.669 1.00 . A A . 59 HIS NE2 1 1
4 4055 1 1 59 HIS O O -13.744 17.570 2.944 1.00 . A A . 59 HIS O 1 1
4 4056 1 1 60 HIS C C -15.608 16.049 -0.170 1.00 . A A . 60 HIS C 1 1
4 4057 1 1 60 HIS CA C -14.500 16.947 0.351 1.00 . A A . 60 HIS CA 1 1
4 4058 1 1 60 HIS CB C -13.743 17.607 -0.800 1.00 . A A . 60 HIS CB 1 1
4 4059 1 1 60 HIS CD2 C -12.453 19.463 0.477 1.00 . A A . 60 HIS CD2 1 1
4 4060 1 1 60 HIS CE1 C -13.163 21.183 -0.677 1.00 . A A . 60 HIS CE1 1 1
4 4061 1 1 60 HIS CG C -13.286 18.995 -0.483 1.00 . A A . 60 HIS CG 1 1
4 4062 1 1 60 HIS H H -13.135 15.401 0.817 1.00 . A A . 60 HIS H 1 1
4 4063 1 1 60 HIS HA H -14.947 17.716 0.965 1.00 . A A . 60 HIS HA 1 1
4 4064 1 1 60 HIS HB2 H -12.870 17.016 -1.038 1.00 . A A . 60 HIS HB2 1 1
4 4065 1 1 60 HIS HB3 H -14.387 17.657 -1.666 1.00 . A A . 60 HIS HB3 1 1
4 4066 1 1 60 HIS HD1 H -14.316 20.084 -1.966 1.00 . A A . 60 HIS HD1 1 1
4 4067 1 1 60 HIS HD2 H -11.929 18.873 1.214 1.00 . A A . 60 HIS HD2 1 1
4 4068 1 1 60 HIS HE1 H -13.318 22.192 -1.028 1.00 . A A . 60 HIS HE1 1 1
4 4069 1 1 60 HIS HE2 H -12.034 21.451 1.011 1.00 . A A . 60 HIS HE2 1 1
4 4070 1 1 60 HIS N N -13.608 16.173 1.199 1.00 . A A . 60 HIS N 1 1
4 4071 1 1 60 HIS ND1 N -13.710 20.098 -1.188 1.00 . A A . 60 HIS ND1 1 1
4 4072 1 1 60 HIS NE2 N -12.395 20.827 0.336 1.00 . A A . 60 HIS NE2 1 1
4 4073 1 1 60 HIS O O -16.428 16.456 -0.992 1.00 . A A . 60 HIS O 1 1
4 4074 1 1 61 HIS C C -16.485 12.619 0.887 1.00 . A A . 61 HIS C 1 1
4 4075 1 1 61 HIS CA C -16.653 13.851 0.010 1.00 . A A . 61 HIS CA 1 1
4 4076 1 1 61 HIS CB C -16.602 13.441 -1.476 1.00 . A A . 61 HIS CB 1 1
4 4077 1 1 61 HIS CD2 C -14.184 12.959 -2.316 1.00 . A A . 61 HIS CD2 1 1
4 4078 1 1 61 HIS CE1 C -14.236 10.773 -2.209 1.00 . A A . 61 HIS CE1 1 1
4 4079 1 1 61 HIS CG C -15.411 12.606 -1.863 1.00 . A A . 61 HIS CG 1 1
4 4080 1 1 61 HIS H H -14.922 14.565 0.972 1.00 . A A . 61 HIS H 1 1
4 4081 1 1 61 HIS HA H -17.611 14.302 0.220 1.00 . A A . 61 HIS HA 1 1
4 4082 1 1 61 HIS HB2 H -17.489 12.872 -1.708 1.00 . A A . 61 HIS HB2 1 1
4 4083 1 1 61 HIS HB3 H -16.591 14.336 -2.083 1.00 . A A . 61 HIS HB3 1 1
4 4084 1 1 61 HIS HD1 H -16.157 10.657 -1.513 1.00 . A A . 61 HIS HD1 1 1
4 4085 1 1 61 HIS HD2 H -13.829 13.968 -2.480 1.00 . A A . 61 HIS HD2 1 1
4 4086 1 1 61 HIS HE1 H -13.949 9.734 -2.271 1.00 . A A . 61 HIS HE1 1 1
4 4087 1 1 61 HIS HE2 H -12.640 11.737 -3.047 1.00 . A A . 61 HIS HE2 1 1
4 4088 1 1 61 HIS N N -15.623 14.823 0.339 1.00 . A A . 61 HIS N 1 1
4 4089 1 1 61 HIS ND1 N -15.408 11.226 -1.809 1.00 . A A . 61 HIS ND1 1 1
4 4090 1 1 61 HIS NE2 N -13.474 11.802 -2.525 1.00 . A A . 61 HIS NE2 1 1
4 4091 1 1 61 HIS O O -15.361 12.175 1.129 1.00 . A A . 61 HIS O 1 1
4 4092 1 1 62 HIS C C -17.363 9.709 0.996 1.00 . A A . 62 HIS C 1 1
4 4093 1 1 62 HIS CA C -17.569 10.796 2.042 1.00 . A A . 62 HIS CA 1 1
4 4094 1 1 62 HIS CB C -18.854 10.543 2.850 1.00 . A A . 62 HIS CB 1 1
4 4095 1 1 62 HIS CD2 C -20.521 10.558 0.839 1.00 . A A . 62 HIS CD2 1 1
4 4096 1 1 62 HIS CE1 C -22.224 11.485 1.857 1.00 . A A . 62 HIS CE1 1 1
4 4097 1 1 62 HIS CG C -20.145 10.809 2.119 1.00 . A A . 62 HIS CG 1 1
4 4098 1 1 62 HIS H H -18.425 12.612 1.355 1.00 . A A . 62 HIS H 1 1
4 4099 1 1 62 HIS HA H -16.725 10.783 2.718 1.00 . A A . 62 HIS HA 1 1
4 4100 1 1 62 HIS HB2 H -18.869 9.511 3.164 1.00 . A A . 62 HIS HB2 1 1
4 4101 1 1 62 HIS HB3 H -18.838 11.173 3.729 1.00 . A A . 62 HIS HB3 1 1
4 4102 1 1 62 HIS HD1 H -21.285 11.682 3.668 1.00 . A A . 62 HIS HD1 1 1
4 4103 1 1 62 HIS HD2 H -19.915 10.102 0.070 1.00 . A A . 62 HIS HD2 1 1
4 4104 1 1 62 HIS HE1 H -23.200 11.903 2.052 1.00 . A A . 62 HIS HE1 1 1
4 4105 1 1 62 HIS HE2 H -22.332 11.015 -0.137 1.00 . A A . 62 HIS HE2 1 1
4 4106 1 1 62 HIS N N -17.589 12.099 1.394 1.00 . A A . 62 HIS N 1 1
4 4107 1 1 62 HIS ND1 N -21.236 11.391 2.726 1.00 . A A . 62 HIS ND1 1 1
4 4108 1 1 62 HIS NE2 N -21.817 10.990 0.707 1.00 . A A . 62 HIS NE2 1 1
4 4109 1 1 62 HIS O O -17.656 9.927 -0.182 1.00 . A A . 62 HIS O 1 1
4 4110 1 1 63 HIS C C -15.575 7.865 -0.570 1.00 . A A . 63 HIS C 1 1
4 4111 1 1 63 HIS CA C -16.557 7.447 0.527 1.00 . A A . 63 HIS CA 1 1
4 4112 1 1 63 HIS CB C -17.850 6.888 -0.082 1.00 . A A . 63 HIS CB 1 1
4 4113 1 1 63 HIS CD2 C -17.791 5.707 -2.390 1.00 . A A . 63 HIS CD2 1 1
4 4114 1 1 63 HIS CE1 C -17.026 3.767 -1.731 1.00 . A A . 63 HIS CE1 1 1
4 4115 1 1 63 HIS CG C -17.626 5.768 -1.049 1.00 . A A . 63 HIS CG 1 1
4 4116 1 1 63 HIS H H -16.655 8.456 2.384 1.00 . A A . 63 HIS H 1 1
4 4117 1 1 63 HIS HA H -16.091 6.670 1.117 1.00 . A A . 63 HIS HA 1 1
4 4118 1 1 63 HIS HB2 H -18.479 6.516 0.713 1.00 . A A . 63 HIS HB2 1 1
4 4119 1 1 63 HIS HB3 H -18.367 7.681 -0.601 1.00 . A A . 63 HIS HB3 1 1
4 4120 1 1 63 HIS HD1 H -16.919 4.268 0.258 1.00 . A A . 63 HIS HD1 1 1
4 4121 1 1 63 HIS HD2 H -18.155 6.502 -3.026 1.00 . A A . 63 HIS HD2 1 1
4 4122 1 1 63 HIS HE1 H -16.671 2.748 -1.731 1.00 . A A . 63 HIS HE1 1 1
4 4123 1 1 63 HIS HE2 H -17.184 4.209 -3.722 1.00 . A A . 63 HIS HE2 1 1
4 4124 1 1 63 HIS N N -16.847 8.561 1.426 1.00 . A A . 63 HIS N 1 1
4 4125 1 1 63 HIS ND1 N -17.148 4.538 -0.669 1.00 . A A . 63 HIS ND1 1 1
4 4126 1 1 63 HIS NE2 N -17.411 4.451 -2.794 1.00 . A A . 63 HIS NE2 1 1
4 4127 1 1 63 HIS O O -14.352 7.782 -0.334 1.00 . A A . 63 HIS O 1 1
4 4128 1 1 63 HIS OXT O -16.027 8.264 -1.666 1.00 . A A . 63 HIS OXT 1 1
5 4129 1 1 1 MET C C 9.804 -13.538 -1.688 1.00 . A A . 1 MET C 1 1
5 4130 1 1 1 MET CA C 10.707 -14.179 -2.733 1.00 . A A . 1 MET CA 1 1
5 4131 1 1 1 MET CB C 10.370 -15.665 -2.893 1.00 . A A . 1 MET CB 1 1
5 4132 1 1 1 MET CE C 6.978 -17.620 -4.344 1.00 . A A . 1 MET CE 1 1
5 4133 1 1 1 MET CG C 8.956 -15.930 -3.388 1.00 . A A . 1 MET CG 1 1
5 4134 1 1 1 MET H1 H 12.740 -14.572 -2.976 1.00 . A A . 1 MET H1 1 1
5 4135 1 1 1 MET H2 H 12.270 -14.323 -1.362 1.00 . A A . 1 MET H2 1 1
5 4136 1 1 1 MET H3 H 12.397 -13.010 -2.421 1.00 . A A . 1 MET H3 1 1
5 4137 1 1 1 MET HA H 10.553 -13.676 -3.678 1.00 . A A . 1 MET HA 1 1
5 4138 1 1 1 MET HB2 H 11.061 -16.106 -3.596 1.00 . A A . 1 MET HB2 1 1
5 4139 1 1 1 MET HB3 H 10.489 -16.149 -1.934 1.00 . A A . 1 MET HB3 1 1
5 4140 1 1 1 MET HE1 H 6.655 -18.619 -4.597 1.00 . A A . 1 MET HE1 1 1
5 4141 1 1 1 MET HE2 H 6.924 -16.990 -5.220 1.00 . A A . 1 MET HE2 1 1
5 4142 1 1 1 MET HE3 H 6.339 -17.219 -3.572 1.00 . A A . 1 MET HE3 1 1
5 4143 1 1 1 MET HG2 H 8.258 -15.619 -2.624 1.00 . A A . 1 MET HG2 1 1
5 4144 1 1 1 MET HG3 H 8.787 -15.353 -4.286 1.00 . A A . 1 MET HG3 1 1
5 4145 1 1 1 MET N N 12.124 -14.011 -2.347 1.00 . A A . 1 MET N 1 1
5 4146 1 1 1 MET O O 9.430 -14.173 -0.704 1.00 . A A . 1 MET O 1 1
5 4147 1 1 1 MET SD S 8.670 -17.674 -3.756 1.00 . A A . 1 MET SD 1 1
5 4148 1 1 2 GLY C C 7.948 -10.376 -1.533 1.00 . A A . 2 GLY C 1 1
5 4149 1 1 2 GLY CA C 8.675 -11.552 -0.922 1.00 . A A . 2 GLY CA 1 1
5 4150 1 1 2 GLY H H 9.787 -11.813 -2.702 1.00 . A A . 2 GLY H 1 1
5 4151 1 1 2 GLY HA2 H 7.947 -12.231 -0.502 1.00 . A A . 2 GLY HA2 1 1
5 4152 1 1 2 GLY HA3 H 9.316 -11.194 -0.131 1.00 . A A . 2 GLY HA3 1 1
5 4153 1 1 2 GLY N N 9.479 -12.269 -1.890 1.00 . A A . 2 GLY N 1 1
5 4154 1 1 2 GLY O O 8.139 -9.233 -1.120 1.00 . A A . 2 GLY O 1 1
5 4155 1 1 3 GLU C C 4.842 -9.955 -2.959 1.00 . A A . 3 GLU C 1 1
5 4156 1 1 3 GLU CA C 6.314 -9.647 -3.173 1.00 . A A . 3 GLU CA 1 1
5 4157 1 1 3 GLU CB C 6.627 -9.571 -4.670 1.00 . A A . 3 GLU CB 1 1
5 4158 1 1 3 GLU CD C 6.835 -7.062 -4.855 1.00 . A A . 3 GLU CD 1 1
5 4159 1 1 3 GLU CG C 7.519 -8.400 -5.052 1.00 . A A . 3 GLU CG 1 1
5 4160 1 1 3 GLU H H 7.059 -11.589 -2.835 1.00 . A A . 3 GLU H 1 1
5 4161 1 1 3 GLU HA H 6.542 -8.696 -2.715 1.00 . A A . 3 GLU HA 1 1
5 4162 1 1 3 GLU HB2 H 7.123 -10.484 -4.970 1.00 . A A . 3 GLU HB2 1 1
5 4163 1 1 3 GLU HB3 H 5.700 -9.482 -5.217 1.00 . A A . 3 GLU HB3 1 1
5 4164 1 1 3 GLU HG2 H 8.408 -8.428 -4.438 1.00 . A A . 3 GLU HG2 1 1
5 4165 1 1 3 GLU HG3 H 7.797 -8.498 -6.092 1.00 . A A . 3 GLU HG3 1 1
5 4166 1 1 3 GLU N N 7.131 -10.662 -2.529 1.00 . A A . 3 GLU N 1 1
5 4167 1 1 3 GLU O O 4.343 -10.992 -3.401 1.00 . A A . 3 GLU O 1 1
5 4168 1 1 3 GLU OE1 O 6.026 -6.670 -5.725 1.00 . A A . 3 GLU OE1 1 1
5 4169 1 1 3 GLU OE2 O 7.103 -6.391 -3.839 1.00 . A A . 3 GLU OE2 1 1
5 4170 1 1 4 LEU C C 1.953 -8.974 -3.278 1.00 . A A . 4 LEU C 1 1
5 4171 1 1 4 LEU CA C 2.740 -9.236 -2.004 1.00 . A A . 4 LEU CA 1 1
5 4172 1 1 4 LEU CB C 2.270 -8.297 -0.891 1.00 . A A . 4 LEU CB 1 1
5 4173 1 1 4 LEU CD1 C 2.364 -7.544 1.491 1.00 . A A . 4 LEU CD1 1 1
5 4174 1 1 4 LEU CD2 C 2.622 -9.966 0.948 1.00 . A A . 4 LEU CD2 1 1
5 4175 1 1 4 LEU CG C 2.897 -8.545 0.481 1.00 . A A . 4 LEU CG 1 1
5 4176 1 1 4 LEU H H 4.624 -8.286 -1.890 1.00 . A A . 4 LEU H 1 1
5 4177 1 1 4 LEU HA H 2.573 -10.256 -1.696 1.00 . A A . 4 LEU HA 1 1
5 4178 1 1 4 LEU HB2 H 2.493 -7.282 -1.187 1.00 . A A . 4 LEU HB2 1 1
5 4179 1 1 4 LEU HB3 H 1.200 -8.398 -0.795 1.00 . A A . 4 LEU HB3 1 1
5 4180 1 1 4 LEU HD11 H 2.811 -7.732 2.457 1.00 . A A . 4 LEU HD11 1 1
5 4181 1 1 4 LEU HD12 H 1.292 -7.646 1.564 1.00 . A A . 4 LEU HD12 1 1
5 4182 1 1 4 LEU HD13 H 2.611 -6.543 1.168 1.00 . A A . 4 LEU HD13 1 1
5 4183 1 1 4 LEU HD21 H 1.555 -10.129 0.996 1.00 . A A . 4 LEU HD21 1 1
5 4184 1 1 4 LEU HD22 H 3.052 -10.110 1.928 1.00 . A A . 4 LEU HD22 1 1
5 4185 1 1 4 LEU HD23 H 3.063 -10.666 0.254 1.00 . A A . 4 LEU HD23 1 1
5 4186 1 1 4 LEU HG H 3.967 -8.414 0.413 1.00 . A A . 4 LEU HG 1 1
5 4187 1 1 4 LEU N N 4.161 -9.072 -2.251 1.00 . A A . 4 LEU N 1 1
5 4188 1 1 4 LEU O O 2.448 -8.326 -4.204 1.00 . A A . 4 LEU O 1 1
5 4189 1 1 5 SER C C -0.704 -7.921 -4.540 1.00 . A A . 5 SER C 1 1
5 4190 1 1 5 SER CA C -0.098 -9.318 -4.500 1.00 . A A . 5 SER CA 1 1
5 4191 1 1 5 SER CB C -1.192 -10.385 -4.510 1.00 . A A . 5 SER CB 1 1
5 4192 1 1 5 SER H H 0.376 -9.951 -2.545 1.00 . A A . 5 SER H 1 1
5 4193 1 1 5 SER HA H 0.529 -9.447 -5.368 1.00 . A A . 5 SER HA 1 1
5 4194 1 1 5 SER HB2 H -1.888 -10.191 -3.707 1.00 . A A . 5 SER HB2 1 1
5 4195 1 1 5 SER HB3 H -1.715 -10.355 -5.455 1.00 . A A . 5 SER HB3 1 1
5 4196 1 1 5 SER HG H -0.476 -12.079 -5.195 1.00 . A A . 5 SER HG 1 1
5 4197 1 1 5 SER N N 0.733 -9.473 -3.325 1.00 . A A . 5 SER N 1 1
5 4198 1 1 5 SER O O -1.664 -7.621 -3.830 1.00 . A A . 5 SER O 1 1
5 4199 1 1 5 SER OG O -0.637 -11.682 -4.334 1.00 . A A . 5 SER OG 1 1
5 4200 1 1 6 TRP C C -1.480 -5.567 -6.719 1.00 . A A . 6 TRP C 1 1
5 4201 1 1 6 TRP CA C -0.585 -5.699 -5.500 1.00 . A A . 6 TRP CA 1 1
5 4202 1 1 6 TRP CB C 0.597 -4.737 -5.616 1.00 . A A . 6 TRP CB 1 1
5 4203 1 1 6 TRP CD1 C 1.755 -5.112 -3.357 1.00 . A A . 6 TRP CD1 1 1
5 4204 1 1 6 TRP CD2 C 1.143 -2.995 -3.749 1.00 . A A . 6 TRP CD2 1 1
5 4205 1 1 6 TRP CE2 C 1.749 -3.054 -2.483 1.00 . A A . 6 TRP CE2 1 1
5 4206 1 1 6 TRP CE3 C 0.678 -1.764 -4.221 1.00 . A A . 6 TRP CE3 1 1
5 4207 1 1 6 TRP CG C 1.148 -4.319 -4.288 1.00 . A A . 6 TRP CG 1 1
5 4208 1 1 6 TRP CH2 C 1.439 -0.732 -2.168 1.00 . A A . 6 TRP CH2 1 1
5 4209 1 1 6 TRP CZ2 C 1.902 -1.925 -1.681 1.00 . A A . 6 TRP CZ2 1 1
5 4210 1 1 6 TRP CZ3 C 0.831 -0.644 -3.426 1.00 . A A . 6 TRP CZ3 1 1
5 4211 1 1 6 TRP H H 0.659 -7.361 -5.878 1.00 . A A . 6 TRP H 1 1
5 4212 1 1 6 TRP HA H -1.156 -5.447 -4.619 1.00 . A A . 6 TRP HA 1 1
5 4213 1 1 6 TRP HB2 H 1.389 -5.214 -6.174 1.00 . A A . 6 TRP HB2 1 1
5 4214 1 1 6 TRP HB3 H 0.277 -3.849 -6.144 1.00 . A A . 6 TRP HB3 1 1
5 4215 1 1 6 TRP HD1 H 1.914 -6.175 -3.474 1.00 . A A . 6 TRP HD1 1 1
5 4216 1 1 6 TRP HE1 H 2.554 -4.698 -1.458 1.00 . A A . 6 TRP HE1 1 1
5 4217 1 1 6 TRP HE3 H 0.204 -1.677 -5.190 1.00 . A A . 6 TRP HE3 1 1
5 4218 1 1 6 TRP HH2 H 1.538 0.170 -1.578 1.00 . A A . 6 TRP HH2 1 1
5 4219 1 1 6 TRP HZ2 H 2.362 -1.972 -0.706 1.00 . A A . 6 TRP HZ2 1 1
5 4220 1 1 6 TRP HZ3 H 0.480 0.317 -3.774 1.00 . A A . 6 TRP HZ3 1 1
5 4221 1 1 6 TRP N N -0.115 -7.065 -5.353 1.00 . A A . 6 TRP N 1 1
5 4222 1 1 6 TRP NE1 N 2.111 -4.358 -2.262 1.00 . A A . 6 TRP NE1 1 1
5 4223 1 1 6 TRP O O -1.131 -6.023 -7.810 1.00 . A A . 6 TRP O 1 1
5 4224 1 1 7 THR C C -3.239 -3.362 -8.274 1.00 . A A . 7 THR C 1 1
5 4225 1 1 7 THR CA C -3.538 -4.715 -7.636 1.00 . A A . 7 THR CA 1 1
5 4226 1 1 7 THR CB C -5.010 -4.780 -7.187 1.00 . A A . 7 THR CB 1 1
5 4227 1 1 7 THR CG2 C -5.370 -6.178 -6.704 1.00 . A A . 7 THR CG2 1 1
5 4228 1 1 7 THR H H -2.891 -4.660 -5.630 1.00 . A A . 7 THR H 1 1
5 4229 1 1 7 THR HA H -3.374 -5.488 -8.373 1.00 . A A . 7 THR HA 1 1
5 4230 1 1 7 THR HB H -5.639 -4.537 -8.030 1.00 . A A . 7 THR HB 1 1
5 4231 1 1 7 THR HG1 H -6.178 -3.540 -6.194 1.00 . A A . 7 THR HG1 1 1
5 4232 1 1 7 THR HG21 H -5.179 -6.891 -7.492 1.00 . A A . 7 THR HG21 1 1
5 4233 1 1 7 THR HG22 H -6.416 -6.209 -6.437 1.00 . A A . 7 THR HG22 1 1
5 4234 1 1 7 THR HG23 H -4.771 -6.427 -5.841 1.00 . A A . 7 THR HG23 1 1
5 4235 1 1 7 THR N N -2.637 -4.958 -6.534 1.00 . A A . 7 THR N 1 1
5 4236 1 1 7 THR O O -2.527 -2.535 -7.696 1.00 . A A . 7 THR O 1 1
5 4237 1 1 7 THR OG1 O -5.253 -3.834 -6.138 1.00 . A A . 7 THR OG1 1 1
5 4238 1 1 8 ALA C C -4.036 -0.694 -9.446 1.00 . A A . 8 ALA C 1 1
5 4239 1 1 8 ALA CA C -3.528 -1.918 -10.205 1.00 . A A . 8 ALA CA 1 1
5 4240 1 1 8 ALA CB C -4.170 -2.002 -11.579 1.00 . A A . 8 ALA CB 1 1
5 4241 1 1 8 ALA H H -4.353 -3.835 -9.866 1.00 . A A . 8 ALA H 1 1
5 4242 1 1 8 ALA HA H -2.459 -1.824 -10.341 1.00 . A A . 8 ALA HA 1 1
5 4243 1 1 8 ALA HB1 H -5.241 -2.084 -11.470 1.00 . A A . 8 ALA HB1 1 1
5 4244 1 1 8 ALA HB2 H -3.794 -2.869 -12.103 1.00 . A A . 8 ALA HB2 1 1
5 4245 1 1 8 ALA HB3 H -3.933 -1.111 -12.141 1.00 . A A . 8 ALA HB3 1 1
5 4246 1 1 8 ALA N N -3.777 -3.144 -9.464 1.00 . A A . 8 ALA N 1 1
5 4247 1 1 8 ALA O O -3.437 0.378 -9.522 1.00 . A A . 8 ALA O 1 1
5 4248 1 1 9 GLU C C -4.728 0.882 -7.018 1.00 . A A . 9 GLU C 1 1
5 4249 1 1 9 GLU CA C -5.738 0.231 -7.955 1.00 . A A . 9 GLU CA 1 1
5 4250 1 1 9 GLU CB C -6.942 -0.243 -7.129 1.00 . A A . 9 GLU CB 1 1
5 4251 1 1 9 GLU CD C -7.549 -2.531 -7.987 1.00 . A A . 9 GLU CD 1 1
5 4252 1 1 9 GLU CG C -7.955 -1.076 -7.897 1.00 . A A . 9 GLU CG 1 1
5 4253 1 1 9 GLU H H -5.533 -1.766 -8.653 1.00 . A A . 9 GLU H 1 1
5 4254 1 1 9 GLU HA H -6.071 0.967 -8.671 1.00 . A A . 9 GLU HA 1 1
5 4255 1 1 9 GLU HB2 H -6.580 -0.838 -6.303 1.00 . A A . 9 GLU HB2 1 1
5 4256 1 1 9 GLU HB3 H -7.450 0.625 -6.735 1.00 . A A . 9 GLU HB3 1 1
5 4257 1 1 9 GLU HG2 H -8.909 -1.014 -7.395 1.00 . A A . 9 GLU HG2 1 1
5 4258 1 1 9 GLU HG3 H -8.048 -0.680 -8.898 1.00 . A A . 9 GLU HG3 1 1
5 4259 1 1 9 GLU N N -5.125 -0.871 -8.697 1.00 . A A . 9 GLU N 1 1
5 4260 1 1 9 GLU O O -4.529 2.100 -7.052 1.00 . A A . 9 GLU O 1 1
5 4261 1 1 9 GLU OE1 O -7.744 -3.264 -6.999 1.00 . A A . 9 GLU OE1 1 1
5 4262 1 1 9 GLU OE2 O -7.011 -2.939 -9.036 1.00 . A A . 9 GLU OE2 1 1
5 4263 1 1 10 ALA C C -1.941 1.233 -5.870 1.00 . A A . 10 ALA C 1 1
5 4264 1 1 10 ALA CA C -3.136 0.555 -5.205 1.00 . A A . 10 ALA CA 1 1
5 4265 1 1 10 ALA CB C -2.676 -0.580 -4.305 1.00 . A A . 10 ALA CB 1 1
5 4266 1 1 10 ALA H H -4.240 -0.906 -6.266 1.00 . A A . 10 ALA H 1 1
5 4267 1 1 10 ALA HA H -3.648 1.283 -4.590 1.00 . A A . 10 ALA HA 1 1
5 4268 1 1 10 ALA HB1 H -2.028 -0.190 -3.533 1.00 . A A . 10 ALA HB1 1 1
5 4269 1 1 10 ALA HB2 H -2.134 -1.309 -4.891 1.00 . A A . 10 ALA HB2 1 1
5 4270 1 1 10 ALA HB3 H -3.535 -1.050 -3.851 1.00 . A A . 10 ALA HB3 1 1
5 4271 1 1 10 ALA N N -4.082 0.061 -6.197 1.00 . A A . 10 ALA N 1 1
5 4272 1 1 10 ALA O O -1.501 2.298 -5.436 1.00 . A A . 10 ALA O 1 1
5 4273 1 1 11 GLU C C -0.609 2.521 -8.302 1.00 . A A . 11 GLU C 1 1
5 4274 1 1 11 GLU CA C -0.296 1.165 -7.669 1.00 . A A . 11 GLU CA 1 1
5 4275 1 1 11 GLU CB C 0.169 0.176 -8.737 1.00 . A A . 11 GLU CB 1 1
5 4276 1 1 11 GLU CD C 2.435 -0.430 -7.779 1.00 . A A . 11 GLU CD 1 1
5 4277 1 1 11 GLU CG C 1.064 -0.932 -8.199 1.00 . A A . 11 GLU CG 1 1
5 4278 1 1 11 GLU H H -1.857 -0.209 -7.253 1.00 . A A . 11 GLU H 1 1
5 4279 1 1 11 GLU HA H 0.505 1.301 -6.954 1.00 . A A . 11 GLU HA 1 1
5 4280 1 1 11 GLU HB2 H -0.698 -0.281 -9.189 1.00 . A A . 11 GLU HB2 1 1
5 4281 1 1 11 GLU HB3 H 0.719 0.715 -9.497 1.00 . A A . 11 GLU HB3 1 1
5 4282 1 1 11 GLU HG2 H 0.583 -1.377 -7.340 1.00 . A A . 11 GLU HG2 1 1
5 4283 1 1 11 GLU HG3 H 1.190 -1.682 -8.967 1.00 . A A . 11 GLU HG3 1 1
5 4284 1 1 11 GLU N N -1.444 0.627 -6.943 1.00 . A A . 11 GLU N 1 1
5 4285 1 1 11 GLU O O 0.233 3.419 -8.299 1.00 . A A . 11 GLU O 1 1
5 4286 1 1 11 GLU OE1 O 2.893 0.594 -8.331 1.00 . A A . 11 GLU OE1 1 1
5 4287 1 1 11 GLU OE2 O 3.078 -1.070 -6.916 1.00 . A A . 11 GLU OE2 1 1
5 4288 1 1 12 LYS C C -2.397 5.037 -8.413 1.00 . A A . 12 LYS C 1 1
5 4289 1 1 12 LYS CA C -2.223 3.937 -9.457 1.00 . A A . 12 LYS CA 1 1
5 4290 1 1 12 LYS CB C -3.518 3.764 -10.253 1.00 . A A . 12 LYS CB 1 1
5 4291 1 1 12 LYS CD C -2.285 3.270 -12.384 1.00 . A A . 12 LYS CD 1 1
5 4292 1 1 12 LYS CE C -2.047 2.259 -13.490 1.00 . A A . 12 LYS CE 1 1
5 4293 1 1 12 LYS CG C -3.383 2.818 -11.435 1.00 . A A . 12 LYS CG 1 1
5 4294 1 1 12 LYS H H -2.457 1.926 -8.805 1.00 . A A . 12 LYS H 1 1
5 4295 1 1 12 LYS HA H -1.434 4.229 -10.135 1.00 . A A . 12 LYS HA 1 1
5 4296 1 1 12 LYS HB2 H -4.282 3.377 -9.597 1.00 . A A . 12 LYS HB2 1 1
5 4297 1 1 12 LYS HB3 H -3.829 4.732 -10.625 1.00 . A A . 12 LYS HB3 1 1
5 4298 1 1 12 LYS HD2 H -2.572 4.211 -12.829 1.00 . A A . 12 LYS HD2 1 1
5 4299 1 1 12 LYS HD3 H -1.371 3.397 -11.825 1.00 . A A . 12 LYS HD3 1 1
5 4300 1 1 12 LYS HE2 H -1.839 1.297 -13.044 1.00 . A A . 12 LYS HE2 1 1
5 4301 1 1 12 LYS HE3 H -2.939 2.189 -14.095 1.00 . A A . 12 LYS HE3 1 1
5 4302 1 1 12 LYS HG2 H -3.143 1.831 -11.068 1.00 . A A . 12 LYS HG2 1 1
5 4303 1 1 12 LYS HG3 H -4.320 2.790 -11.970 1.00 . A A . 12 LYS HG3 1 1
5 4304 1 1 12 LYS HZ1 H -1.130 3.533 -14.868 1.00 . A A . 12 LYS HZ1 1 1
5 4305 1 1 12 LYS HZ2 H -0.693 1.904 -15.044 1.00 . A A . 12 LYS HZ2 1 1
5 4306 1 1 12 LYS HZ3 H -0.056 2.817 -13.767 1.00 . A A . 12 LYS HZ3 1 1
5 4307 1 1 12 LYS N N -1.822 2.677 -8.831 1.00 . A A . 12 LYS N 1 1
5 4308 1 1 12 LYS NZ N -0.904 2.655 -14.352 1.00 . A A . 12 LYS NZ 1 1
5 4309 1 1 12 LYS O O -2.158 6.215 -8.690 1.00 . A A . 12 LYS O 1 1
5 4310 1 1 13 MET C C -1.584 5.964 -5.580 1.00 . A A . 13 MET C 1 1
5 4311 1 1 13 MET CA C -2.959 5.584 -6.112 1.00 . A A . 13 MET CA 1 1
5 4312 1 1 13 MET CB C -3.810 4.969 -4.998 1.00 . A A . 13 MET CB 1 1
5 4313 1 1 13 MET CE C -5.975 4.752 -2.692 1.00 . A A . 13 MET CE 1 1
5 4314 1 1 13 MET CG C -5.273 4.792 -5.383 1.00 . A A . 13 MET CG 1 1
5 4315 1 1 13 MET H H -3.050 3.701 -7.079 1.00 . A A . 13 MET H 1 1
5 4316 1 1 13 MET HA H -3.449 6.472 -6.486 1.00 . A A . 13 MET HA 1 1
5 4317 1 1 13 MET HB2 H -3.405 4.001 -4.745 1.00 . A A . 13 MET HB2 1 1
5 4318 1 1 13 MET HB3 H -3.764 5.608 -4.129 1.00 . A A . 13 MET HB3 1 1
5 4319 1 1 13 MET HE1 H -6.404 5.734 -2.819 1.00 . A A . 13 MET HE1 1 1
5 4320 1 1 13 MET HE2 H -4.920 4.844 -2.480 1.00 . A A . 13 MET HE2 1 1
5 4321 1 1 13 MET HE3 H -6.464 4.249 -1.872 1.00 . A A . 13 MET HE3 1 1
5 4322 1 1 13 MET HG2 H -5.732 5.766 -5.452 1.00 . A A . 13 MET HG2 1 1
5 4323 1 1 13 MET HG3 H -5.318 4.306 -6.346 1.00 . A A . 13 MET HG3 1 1
5 4324 1 1 13 MET N N -2.822 4.647 -7.220 1.00 . A A . 13 MET N 1 1
5 4325 1 1 13 MET O O -1.297 7.139 -5.349 1.00 . A A . 13 MET O 1 1
5 4326 1 1 13 MET SD S -6.201 3.803 -4.194 1.00 . A A . 13 MET SD 1 1
5 4327 1 1 14 LEU C C 1.480 5.917 -5.936 1.00 . A A . 14 LEU C 1 1
5 4328 1 1 14 LEU CA C 0.624 5.168 -4.914 1.00 . A A . 14 LEU CA 1 1
5 4329 1 1 14 LEU CB C 1.263 3.816 -4.579 1.00 . A A . 14 LEU CB 1 1
5 4330 1 1 14 LEU CD1 C 2.505 4.537 -2.521 1.00 . A A . 14 LEU CD1 1 1
5 4331 1 1 14 LEU CD2 C 3.217 2.486 -3.759 1.00 . A A . 14 LEU CD2 1 1
5 4332 1 1 14 LEU CG C 2.625 3.881 -3.887 1.00 . A A . 14 LEU CG 1 1
5 4333 1 1 14 LEU H H -1.020 4.046 -5.635 1.00 . A A . 14 LEU H 1 1
5 4334 1 1 14 LEU HA H 0.555 5.759 -4.013 1.00 . A A . 14 LEU HA 1 1
5 4335 1 1 14 LEU HB2 H 0.586 3.272 -3.937 1.00 . A A . 14 LEU HB2 1 1
5 4336 1 1 14 LEU HB3 H 1.380 3.263 -5.499 1.00 . A A . 14 LEU HB3 1 1
5 4337 1 1 14 LEU HD11 H 1.854 3.945 -1.895 1.00 . A A . 14 LEU HD11 1 1
5 4338 1 1 14 LEU HD12 H 2.093 5.529 -2.636 1.00 . A A . 14 LEU HD12 1 1
5 4339 1 1 14 LEU HD13 H 3.482 4.602 -2.066 1.00 . A A . 14 LEU HD13 1 1
5 4340 1 1 14 LEU HD21 H 2.549 1.863 -3.180 1.00 . A A . 14 LEU HD21 1 1
5 4341 1 1 14 LEU HD22 H 4.174 2.544 -3.262 1.00 . A A . 14 LEU HD22 1 1
5 4342 1 1 14 LEU HD23 H 3.346 2.058 -4.741 1.00 . A A . 14 LEU HD23 1 1
5 4343 1 1 14 LEU HG H 3.299 4.478 -4.486 1.00 . A A . 14 LEU HG 1 1
5 4344 1 1 14 LEU N N -0.728 4.963 -5.419 1.00 . A A . 14 LEU N 1 1
5 4345 1 1 14 LEU O O 2.437 6.601 -5.580 1.00 . A A . 14 LEU O 1 1
5 4346 1 1 15 GLY C C 1.775 7.963 -8.200 1.00 . A A . 15 GLY C 1 1
5 4347 1 1 15 GLY CA C 1.854 6.449 -8.276 1.00 . A A . 15 GLY CA 1 1
5 4348 1 1 15 GLY H H 0.349 5.222 -7.431 1.00 . A A . 15 GLY H 1 1
5 4349 1 1 15 GLY HA2 H 2.891 6.152 -8.220 1.00 . A A . 15 GLY HA2 1 1
5 4350 1 1 15 GLY HA3 H 1.449 6.127 -9.223 1.00 . A A . 15 GLY HA3 1 1
5 4351 1 1 15 GLY N N 1.120 5.788 -7.208 1.00 . A A . 15 GLY N 1 1
5 4352 1 1 15 GLY O O 2.591 8.664 -8.799 1.00 . A A . 15 GLY O 1 1
5 4353 1 1 16 LYS C C 1.504 10.425 -6.168 1.00 . A A . 16 LYS C 1 1
5 4354 1 1 16 LYS CA C 0.622 9.902 -7.292 1.00 . A A . 16 LYS CA 1 1
5 4355 1 1 16 LYS CB C -0.842 10.211 -7.001 1.00 . A A . 16 LYS CB 1 1
5 4356 1 1 16 LYS CD C -3.212 10.191 -7.847 1.00 . A A . 16 LYS CD 1 1
5 4357 1 1 16 LYS CE C -4.127 9.770 -8.983 1.00 . A A . 16 LYS CE 1 1
5 4358 1 1 16 LYS CG C -1.774 9.802 -8.130 1.00 . A A . 16 LYS CG 1 1
5 4359 1 1 16 LYS H H 0.192 7.854 -6.991 1.00 . A A . 16 LYS H 1 1
5 4360 1 1 16 LYS HA H 0.908 10.382 -8.217 1.00 . A A . 16 LYS HA 1 1
5 4361 1 1 16 LYS HB2 H -1.135 9.679 -6.105 1.00 . A A . 16 LYS HB2 1 1
5 4362 1 1 16 LYS HB3 H -0.950 11.271 -6.833 1.00 . A A . 16 LYS HB3 1 1
5 4363 1 1 16 LYS HD2 H -3.536 9.707 -6.937 1.00 . A A . 16 LYS HD2 1 1
5 4364 1 1 16 LYS HD3 H -3.269 11.264 -7.728 1.00 . A A . 16 LYS HD3 1 1
5 4365 1 1 16 LYS HE2 H -5.124 10.126 -8.773 1.00 . A A . 16 LYS HE2 1 1
5 4366 1 1 16 LYS HE3 H -3.770 10.218 -9.898 1.00 . A A . 16 LYS HE3 1 1
5 4367 1 1 16 LYS HG2 H -1.455 10.288 -9.040 1.00 . A A . 16 LYS HG2 1 1
5 4368 1 1 16 LYS HG3 H -1.718 8.731 -8.256 1.00 . A A . 16 LYS HG3 1 1
5 4369 1 1 16 LYS HZ1 H -4.579 7.846 -8.303 1.00 . A A . 16 LYS HZ1 1 1
5 4370 1 1 16 LYS HZ2 H -3.211 7.913 -9.303 1.00 . A A . 16 LYS HZ2 1 1
5 4371 1 1 16 LYS HZ3 H -4.758 8.045 -9.977 1.00 . A A . 16 LYS HZ3 1 1
5 4372 1 1 16 LYS N N 0.801 8.465 -7.454 1.00 . A A . 16 LYS N 1 1
5 4373 1 1 16 LYS NZ N -4.170 8.291 -9.153 1.00 . A A . 16 LYS NZ 1 1
5 4374 1 1 16 LYS O O 1.565 11.626 -5.908 1.00 . A A . 16 LYS O 1 1
5 4375 1 1 17 VAL C C 4.526 9.842 -4.909 1.00 . A A . 17 VAL C 1 1
5 4376 1 1 17 VAL CA C 3.078 9.851 -4.415 1.00 . A A . 17 VAL CA 1 1
5 4377 1 1 17 VAL CB C 2.902 8.859 -3.247 1.00 . A A . 17 VAL CB 1 1
5 4378 1 1 17 VAL CG1 C 3.940 9.082 -2.157 1.00 . A A . 17 VAL CG1 1 1
5 4379 1 1 17 VAL CG2 C 1.496 8.957 -2.673 1.00 . A A . 17 VAL CG2 1 1
5 4380 1 1 17 VAL H H 2.090 8.566 -5.762 1.00 . A A . 17 VAL H 1 1
5 4381 1 1 17 VAL HA H 2.824 10.842 -4.069 1.00 . A A . 17 VAL HA 1 1
5 4382 1 1 17 VAL HB H 3.030 7.864 -3.640 1.00 . A A . 17 VAL HB 1 1
5 4383 1 1 17 VAL HG11 H 4.930 8.990 -2.578 1.00 . A A . 17 VAL HG11 1 1
5 4384 1 1 17 VAL HG12 H 3.812 8.342 -1.381 1.00 . A A . 17 VAL HG12 1 1
5 4385 1 1 17 VAL HG13 H 3.816 10.069 -1.736 1.00 . A A . 17 VAL HG13 1 1
5 4386 1 1 17 VAL HG21 H 0.775 8.751 -3.450 1.00 . A A . 17 VAL HG21 1 1
5 4387 1 1 17 VAL HG22 H 1.332 9.953 -2.286 1.00 . A A . 17 VAL HG22 1 1
5 4388 1 1 17 VAL HG23 H 1.380 8.238 -1.874 1.00 . A A . 17 VAL HG23 1 1
5 4389 1 1 17 VAL N N 2.185 9.510 -5.505 1.00 . A A . 17 VAL N 1 1
5 4390 1 1 17 VAL O O 4.944 8.915 -5.604 1.00 . A A . 17 VAL O 1 1
5 4391 1 1 18 PRO C C 7.547 9.828 -4.604 1.00 . A A . 18 PRO C 1 1
5 4392 1 1 18 PRO CA C 6.698 11.021 -5.017 1.00 . A A . 18 PRO CA 1 1
5 4393 1 1 18 PRO CB C 7.185 12.304 -4.335 1.00 . A A . 18 PRO CB 1 1
5 4394 1 1 18 PRO CD C 4.859 12.058 -3.807 1.00 . A A . 18 PRO CD 1 1
5 4395 1 1 18 PRO CG C 6.152 12.629 -3.306 1.00 . A A . 18 PRO CG 1 1
5 4396 1 1 18 PRO HA H 6.772 11.131 -6.090 1.00 . A A . 18 PRO HA 1 1
5 4397 1 1 18 PRO HB2 H 8.150 12.127 -3.883 1.00 . A A . 18 PRO HB2 1 1
5 4398 1 1 18 PRO HB3 H 7.268 13.092 -5.069 1.00 . A A . 18 PRO HB3 1 1
5 4399 1 1 18 PRO HD2 H 4.236 11.752 -2.979 1.00 . A A . 18 PRO HD2 1 1
5 4400 1 1 18 PRO HD3 H 4.340 12.772 -4.428 1.00 . A A . 18 PRO HD3 1 1
5 4401 1 1 18 PRO HG2 H 6.419 12.173 -2.365 1.00 . A A . 18 PRO HG2 1 1
5 4402 1 1 18 PRO HG3 H 6.070 13.701 -3.194 1.00 . A A . 18 PRO HG3 1 1
5 4403 1 1 18 PRO N N 5.295 10.897 -4.593 1.00 . A A . 18 PRO N 1 1
5 4404 1 1 18 PRO O O 7.400 9.283 -3.511 1.00 . A A . 18 PRO O 1 1
5 4405 1 1 19 PHE C C 9.967 8.053 -4.106 1.00 . A A . 19 PHE C 1 1
5 4406 1 1 19 PHE CA C 9.191 8.206 -5.412 1.00 . A A . 19 PHE CA 1 1
5 4407 1 1 19 PHE CB C 10.145 8.097 -6.597 1.00 . A A . 19 PHE CB 1 1
5 4408 1 1 19 PHE CD1 C 9.844 5.689 -7.148 1.00 . A A . 19 PHE CD1 1 1
5 4409 1 1 19 PHE CD2 C 12.035 6.454 -6.615 1.00 . A A . 19 PHE CD2 1 1
5 4410 1 1 19 PHE CE1 C 10.330 4.409 -7.330 1.00 . A A . 19 PHE CE1 1 1
5 4411 1 1 19 PHE CE2 C 12.531 5.178 -6.794 1.00 . A A . 19 PHE CE2 1 1
5 4412 1 1 19 PHE CG C 10.689 6.719 -6.789 1.00 . A A . 19 PHE CG 1 1
5 4413 1 1 19 PHE CZ C 11.676 4.153 -7.153 1.00 . A A . 19 PHE CZ 1 1
5 4414 1 1 19 PHE H H 8.646 10.069 -6.250 1.00 . A A . 19 PHE H 1 1
5 4415 1 1 19 PHE HA H 8.470 7.404 -5.478 1.00 . A A . 19 PHE HA 1 1
5 4416 1 1 19 PHE HB2 H 9.621 8.378 -7.499 1.00 . A A . 19 PHE HB2 1 1
5 4417 1 1 19 PHE HB3 H 10.977 8.767 -6.445 1.00 . A A . 19 PHE HB3 1 1
5 4418 1 1 19 PHE HD1 H 8.786 5.897 -7.282 1.00 . A A . 19 PHE HD1 1 1
5 4419 1 1 19 PHE HD2 H 12.700 7.260 -6.333 1.00 . A A . 19 PHE HD2 1 1
5 4420 1 1 19 PHE HE1 H 9.660 3.610 -7.610 1.00 . A A . 19 PHE HE1 1 1
5 4421 1 1 19 PHE HE2 H 13.583 4.982 -6.655 1.00 . A A . 19 PHE HE2 1 1
5 4422 1 1 19 PHE HZ H 12.060 3.154 -7.296 1.00 . A A . 19 PHE HZ 1 1
5 4423 1 1 19 PHE N N 8.458 9.462 -5.494 1.00 . A A . 19 PHE N 1 1
5 4424 1 1 19 PHE O O 10.073 6.946 -3.573 1.00 . A A . 19 PHE O 1 1
5 4425 1 1 20 PHE C C 10.642 8.438 -1.246 1.00 . A A . 20 PHE C 1 1
5 4426 1 1 20 PHE CA C 11.340 9.143 -2.405 1.00 . A A . 20 PHE CA 1 1
5 4427 1 1 20 PHE CB C 11.711 10.565 -1.983 1.00 . A A . 20 PHE CB 1 1
5 4428 1 1 20 PHE CD1 C 13.517 11.217 -3.602 1.00 . A A . 20 PHE CD1 1 1
5 4429 1 1 20 PHE CD2 C 11.459 12.420 -3.650 1.00 . A A . 20 PHE CD2 1 1
5 4430 1 1 20 PHE CE1 C 14.001 12.000 -4.631 1.00 . A A . 20 PHE CE1 1 1
5 4431 1 1 20 PHE CE2 C 11.936 13.205 -4.680 1.00 . A A . 20 PHE CE2 1 1
5 4432 1 1 20 PHE CG C 12.241 11.416 -3.101 1.00 . A A . 20 PHE CG 1 1
5 4433 1 1 20 PHE CZ C 13.209 12.997 -5.170 1.00 . A A . 20 PHE CZ 1 1
5 4434 1 1 20 PHE H H 10.308 10.018 -4.034 1.00 . A A . 20 PHE H 1 1
5 4435 1 1 20 PHE HA H 12.242 8.602 -2.649 1.00 . A A . 20 PHE HA 1 1
5 4436 1 1 20 PHE HB2 H 10.834 11.051 -1.586 1.00 . A A . 20 PHE HB2 1 1
5 4437 1 1 20 PHE HB3 H 12.467 10.517 -1.213 1.00 . A A . 20 PHE HB3 1 1
5 4438 1 1 20 PHE HD1 H 14.135 10.437 -3.182 1.00 . A A . 20 PHE HD1 1 1
5 4439 1 1 20 PHE HD2 H 10.463 12.583 -3.264 1.00 . A A . 20 PHE HD2 1 1
5 4440 1 1 20 PHE HE1 H 14.998 11.836 -5.014 1.00 . A A . 20 PHE HE1 1 1
5 4441 1 1 20 PHE HE2 H 11.316 13.984 -5.100 1.00 . A A . 20 PHE HE2 1 1
5 4442 1 1 20 PHE HZ H 13.587 13.613 -5.975 1.00 . A A . 20 PHE HZ 1 1
5 4443 1 1 20 PHE N N 10.493 9.162 -3.597 1.00 . A A . 20 PHE N 1 1
5 4444 1 1 20 PHE O O 11.229 7.576 -0.585 1.00 . A A . 20 PHE O 1 1
5 4445 1 1 21 VAL C C 7.703 7.101 -0.468 1.00 . A A . 21 VAL C 1 1
5 4446 1 1 21 VAL CA C 8.618 8.199 0.068 1.00 . A A . 21 VAL CA 1 1
5 4447 1 1 21 VAL CB C 7.779 9.248 0.834 1.00 . A A . 21 VAL CB 1 1
5 4448 1 1 21 VAL CG1 C 8.680 10.305 1.462 1.00 . A A . 21 VAL CG1 1 1
5 4449 1 1 21 VAL CG2 C 6.747 9.897 -0.078 1.00 . A A . 21 VAL CG2 1 1
5 4450 1 1 21 VAL H H 8.983 9.511 -1.553 1.00 . A A . 21 VAL H 1 1
5 4451 1 1 21 VAL HA H 9.315 7.753 0.764 1.00 . A A . 21 VAL HA 1 1
5 4452 1 1 21 VAL HB H 7.252 8.743 1.630 1.00 . A A . 21 VAL HB 1 1
5 4453 1 1 21 VAL HG11 H 9.230 10.817 0.684 1.00 . A A . 21 VAL HG11 1 1
5 4454 1 1 21 VAL HG12 H 9.374 9.828 2.139 1.00 . A A . 21 VAL HG12 1 1
5 4455 1 1 21 VAL HG13 H 8.078 11.016 2.006 1.00 . A A . 21 VAL HG13 1 1
5 4456 1 1 21 VAL HG21 H 6.084 9.139 -0.468 1.00 . A A . 21 VAL HG21 1 1
5 4457 1 1 21 VAL HG22 H 7.249 10.390 -0.897 1.00 . A A . 21 VAL HG22 1 1
5 4458 1 1 21 VAL HG23 H 6.174 10.622 0.481 1.00 . A A . 21 VAL HG23 1 1
5 4459 1 1 21 VAL N N 9.392 8.806 -1.004 1.00 . A A . 21 VAL N 1 1
5 4460 1 1 21 VAL O O 7.253 6.243 0.286 1.00 . A A . 21 VAL O 1 1
5 4461 1 1 22 ARG C C 7.057 4.729 -2.159 1.00 . A A . 22 ARG C 1 1
5 4462 1 1 22 ARG CA C 6.570 6.148 -2.415 1.00 . A A . 22 ARG CA 1 1
5 4463 1 1 22 ARG CB C 6.510 6.389 -3.924 1.00 . A A . 22 ARG CB 1 1
5 4464 1 1 22 ARG CD C 5.663 5.536 -6.141 1.00 . A A . 22 ARG CD 1 1
5 4465 1 1 22 ARG CG C 5.506 5.500 -4.628 1.00 . A A . 22 ARG CG 1 1
5 4466 1 1 22 ARG CZ C 4.480 3.617 -7.167 1.00 . A A . 22 ARG CZ 1 1
5 4467 1 1 22 ARG H H 7.859 7.827 -2.327 1.00 . A A . 22 ARG H 1 1
5 4468 1 1 22 ARG HA H 5.580 6.261 -1.999 1.00 . A A . 22 ARG HA 1 1
5 4469 1 1 22 ARG HB2 H 6.239 7.419 -4.102 1.00 . A A . 22 ARG HB2 1 1
5 4470 1 1 22 ARG HB3 H 7.486 6.203 -4.347 1.00 . A A . 22 ARG HB3 1 1
5 4471 1 1 22 ARG HD2 H 5.731 6.565 -6.462 1.00 . A A . 22 ARG HD2 1 1
5 4472 1 1 22 ARG HD3 H 6.567 5.011 -6.411 1.00 . A A . 22 ARG HD3 1 1
5 4473 1 1 22 ARG HE H 3.743 5.470 -6.973 1.00 . A A . 22 ARG HE 1 1
5 4474 1 1 22 ARG HG2 H 5.644 4.486 -4.289 1.00 . A A . 22 ARG HG2 1 1
5 4475 1 1 22 ARG HG3 H 4.510 5.832 -4.373 1.00 . A A . 22 ARG HG3 1 1
5 4476 1 1 22 ARG HH11 H 6.377 3.199 -6.589 1.00 . A A . 22 ARG HH11 1 1
5 4477 1 1 22 ARG HH12 H 5.502 1.859 -7.260 1.00 . A A . 22 ARG HH12 1 1
5 4478 1 1 22 ARG HH21 H 2.575 3.709 -7.864 1.00 . A A . 22 ARG HH21 1 1
5 4479 1 1 22 ARG HH22 H 3.326 2.143 -7.978 1.00 . A A . 22 ARG HH22 1 1
5 4480 1 1 22 ARG N N 7.449 7.124 -1.776 1.00 . A A . 22 ARG N 1 1
5 4481 1 1 22 ARG NE N 4.526 4.903 -6.806 1.00 . A A . 22 ARG NE 1 1
5 4482 1 1 22 ARG NH1 N 5.538 2.831 -6.990 1.00 . A A . 22 ARG NH1 1 1
5 4483 1 1 22 ARG NH2 N 3.374 3.122 -7.716 1.00 . A A . 22 ARG NH2 1 1
5 4484 1 1 22 ARG O O 6.286 3.854 -1.763 1.00 . A A . 22 ARG O 1 1
5 4485 1 1 23 LYS C C 8.881 2.771 -0.750 1.00 . A A . 23 LYS C 1 1
5 4486 1 1 23 LYS CA C 8.944 3.203 -2.213 1.00 . A A . 23 LYS CA 1 1
5 4487 1 1 23 LYS CB C 10.387 3.229 -2.719 1.00 . A A . 23 LYS CB 1 1
5 4488 1 1 23 LYS CD C 12.387 1.903 -3.431 1.00 . A A . 23 LYS CD 1 1
5 4489 1 1 23 LYS CE C 13.177 0.621 -3.232 1.00 . A A . 23 LYS CE 1 1
5 4490 1 1 23 LYS CG C 11.102 1.893 -2.626 1.00 . A A . 23 LYS CG 1 1
5 4491 1 1 23 LYS H H 8.907 5.266 -2.675 1.00 . A A . 23 LYS H 1 1
5 4492 1 1 23 LYS HA H 8.377 2.503 -2.806 1.00 . A A . 23 LYS HA 1 1
5 4493 1 1 23 LYS HB2 H 10.387 3.537 -3.753 1.00 . A A . 23 LYS HB2 1 1
5 4494 1 1 23 LYS HB3 H 10.944 3.952 -2.140 1.00 . A A . 23 LYS HB3 1 1
5 4495 1 1 23 LYS HD2 H 12.141 2.006 -4.478 1.00 . A A . 23 LYS HD2 1 1
5 4496 1 1 23 LYS HD3 H 12.991 2.741 -3.117 1.00 . A A . 23 LYS HD3 1 1
5 4497 1 1 23 LYS HE2 H 12.509 -0.219 -3.347 1.00 . A A . 23 LYS HE2 1 1
5 4498 1 1 23 LYS HE3 H 13.950 0.571 -3.987 1.00 . A A . 23 LYS HE3 1 1
5 4499 1 1 23 LYS HG2 H 11.338 1.691 -1.590 1.00 . A A . 23 LYS HG2 1 1
5 4500 1 1 23 LYS HG3 H 10.452 1.121 -3.007 1.00 . A A . 23 LYS HG3 1 1
5 4501 1 1 23 LYS HZ1 H 14.236 -0.381 -1.738 1.00 . A A . 23 LYS HZ1 1 1
5 4502 1 1 23 LYS HZ2 H 13.097 0.732 -1.142 1.00 . A A . 23 LYS HZ2 1 1
5 4503 1 1 23 LYS HZ3 H 14.553 1.285 -1.809 1.00 . A A . 23 LYS HZ3 1 1
5 4504 1 1 23 LYS N N 8.344 4.516 -2.384 1.00 . A A . 23 LYS N 1 1
5 4505 1 1 23 LYS NZ N 13.807 0.559 -1.887 1.00 . A A . 23 LYS NZ 1 1
5 4506 1 1 23 LYS O O 8.706 1.591 -0.449 1.00 . A A . 23 LYS O 1 1
5 4507 1 1 24 LYS C C 7.482 3.085 1.966 1.00 . A A . 24 LYS C 1 1
5 4508 1 1 24 LYS CA C 8.907 3.475 1.578 1.00 . A A . 24 LYS CA 1 1
5 4509 1 1 24 LYS CB C 9.347 4.705 2.373 1.00 . A A . 24 LYS CB 1 1
5 4510 1 1 24 LYS CD C 9.593 5.797 4.624 1.00 . A A . 24 LYS CD 1 1
5 4511 1 1 24 LYS CE C 9.447 5.620 6.128 1.00 . A A . 24 LYS CE 1 1
5 4512 1 1 24 LYS CG C 9.246 4.521 3.879 1.00 . A A . 24 LYS CG 1 1
5 4513 1 1 24 LYS H H 9.139 4.659 -0.157 1.00 . A A . 24 LYS H 1 1
5 4514 1 1 24 LYS HA H 9.568 2.653 1.806 1.00 . A A . 24 LYS HA 1 1
5 4515 1 1 24 LYS HB2 H 10.374 4.932 2.126 1.00 . A A . 24 LYS HB2 1 1
5 4516 1 1 24 LYS HB3 H 8.725 5.541 2.090 1.00 . A A . 24 LYS HB3 1 1
5 4517 1 1 24 LYS HD2 H 10.616 6.065 4.400 1.00 . A A . 24 LYS HD2 1 1
5 4518 1 1 24 LYS HD3 H 8.932 6.584 4.296 1.00 . A A . 24 LYS HD3 1 1
5 4519 1 1 24 LYS HE2 H 8.434 5.320 6.344 1.00 . A A . 24 LYS HE2 1 1
5 4520 1 1 24 LYS HE3 H 10.127 4.848 6.454 1.00 . A A . 24 LYS HE3 1 1
5 4521 1 1 24 LYS HG2 H 8.236 4.234 4.130 1.00 . A A . 24 LYS HG2 1 1
5 4522 1 1 24 LYS HG3 H 9.930 3.741 4.179 1.00 . A A . 24 LYS HG3 1 1
5 4523 1 1 24 LYS HZ1 H 9.068 7.620 6.605 1.00 . A A . 24 LYS HZ1 1 1
5 4524 1 1 24 LYS HZ2 H 10.713 7.200 6.645 1.00 . A A . 24 LYS HZ2 1 1
5 4525 1 1 24 LYS HZ3 H 9.682 6.705 7.897 1.00 . A A . 24 LYS HZ3 1 1
5 4526 1 1 24 LYS N N 8.995 3.740 0.149 1.00 . A A . 24 LYS N 1 1
5 4527 1 1 24 LYS NZ N 9.747 6.874 6.870 1.00 . A A . 24 LYS NZ 1 1
5 4528 1 1 24 LYS O O 7.270 2.096 2.665 1.00 . A A . 24 LYS O 1 1
5 4529 1 1 25 VAL C C 4.703 2.213 1.309 1.00 . A A . 25 VAL C 1 1
5 4530 1 1 25 VAL CA C 5.105 3.603 1.793 1.00 . A A . 25 VAL CA 1 1
5 4531 1 1 25 VAL CB C 4.174 4.664 1.157 1.00 . A A . 25 VAL CB 1 1
5 4532 1 1 25 VAL CG1 C 2.710 4.325 1.402 1.00 . A A . 25 VAL CG1 1 1
5 4533 1 1 25 VAL CG2 C 4.488 6.047 1.707 1.00 . A A . 25 VAL CG2 1 1
5 4534 1 1 25 VAL H H 6.748 4.641 0.938 1.00 . A A . 25 VAL H 1 1
5 4535 1 1 25 VAL HA H 4.981 3.645 2.866 1.00 . A A . 25 VAL HA 1 1
5 4536 1 1 25 VAL HB H 4.346 4.677 0.091 1.00 . A A . 25 VAL HB 1 1
5 4537 1 1 25 VAL HG11 H 2.489 3.358 0.973 1.00 . A A . 25 VAL HG11 1 1
5 4538 1 1 25 VAL HG12 H 2.085 5.076 0.942 1.00 . A A . 25 VAL HG12 1 1
5 4539 1 1 25 VAL HG13 H 2.519 4.299 2.465 1.00 . A A . 25 VAL HG13 1 1
5 4540 1 1 25 VAL HG21 H 3.808 6.768 1.276 1.00 . A A . 25 VAL HG21 1 1
5 4541 1 1 25 VAL HG22 H 5.503 6.313 1.455 1.00 . A A . 25 VAL HG22 1 1
5 4542 1 1 25 VAL HG23 H 4.374 6.042 2.781 1.00 . A A . 25 VAL HG23 1 1
5 4543 1 1 25 VAL N N 6.510 3.865 1.497 1.00 . A A . 25 VAL N 1 1
5 4544 1 1 25 VAL O O 3.958 1.506 1.988 1.00 . A A . 25 VAL O 1 1
5 4545 1 1 26 ARG C C 5.396 -0.600 0.546 1.00 . A A . 26 ARG C 1 1
5 4546 1 1 26 ARG CA C 4.925 0.502 -0.405 1.00 . A A . 26 ARG CA 1 1
5 4547 1 1 26 ARG CB C 5.583 0.325 -1.778 1.00 . A A . 26 ARG CB 1 1
5 4548 1 1 26 ARG CD C 5.739 -1.032 -3.900 1.00 . A A . 26 ARG CD 1 1
5 4549 1 1 26 ARG CG C 5.045 -0.869 -2.556 1.00 . A A . 26 ARG CG 1 1
5 4550 1 1 26 ARG CZ C 5.522 -3.350 -4.739 1.00 . A A . 26 ARG CZ 1 1
5 4551 1 1 26 ARG H H 5.826 2.422 -0.337 1.00 . A A . 26 ARG H 1 1
5 4552 1 1 26 ARG HA H 3.852 0.428 -0.517 1.00 . A A . 26 ARG HA 1 1
5 4553 1 1 26 ARG HB2 H 5.416 1.218 -2.363 1.00 . A A . 26 ARG HB2 1 1
5 4554 1 1 26 ARG HB3 H 6.646 0.188 -1.641 1.00 . A A . 26 ARG HB3 1 1
5 4555 1 1 26 ARG HD2 H 5.688 -0.094 -4.431 1.00 . A A . 26 ARG HD2 1 1
5 4556 1 1 26 ARG HD3 H 6.774 -1.289 -3.726 1.00 . A A . 26 ARG HD3 1 1
5 4557 1 1 26 ARG HE H 4.383 -1.801 -5.318 1.00 . A A . 26 ARG HE 1 1
5 4558 1 1 26 ARG HG2 H 5.201 -1.764 -1.975 1.00 . A A . 26 ARG HG2 1 1
5 4559 1 1 26 ARG HG3 H 3.987 -0.729 -2.724 1.00 . A A . 26 ARG HG3 1 1
5 4560 1 1 26 ARG HH11 H 6.920 -3.128 -3.289 1.00 . A A . 26 ARG HH11 1 1
5 4561 1 1 26 ARG HH12 H 6.775 -4.738 -3.932 1.00 . A A . 26 ARG HH12 1 1
5 4562 1 1 26 ARG HH21 H 4.226 -3.916 -6.196 1.00 . A A . 26 ARG HH21 1 1
5 4563 1 1 26 ARG HH22 H 5.262 -5.179 -5.581 1.00 . A A . 26 ARG HH22 1 1
5 4564 1 1 26 ARG N N 5.226 1.815 0.152 1.00 . A A . 26 ARG N 1 1
5 4565 1 1 26 ARG NE N 5.123 -2.075 -4.722 1.00 . A A . 26 ARG NE 1 1
5 4566 1 1 26 ARG NH1 N 6.483 -3.765 -3.922 1.00 . A A . 26 ARG NH1 1 1
5 4567 1 1 26 ARG NH2 N 4.957 -4.213 -5.570 1.00 . A A . 26 ARG NH2 1 1
5 4568 1 1 26 ARG O O 4.720 -1.613 0.724 1.00 . A A . 26 ARG O 1 1
5 4569 1 1 27 LYS C C 6.271 -1.274 3.435 1.00 . A A . 27 LYS C 1 1
5 4570 1 1 27 LYS CA C 7.075 -1.344 2.137 1.00 . A A . 27 LYS CA 1 1
5 4571 1 1 27 LYS CB C 8.558 -1.095 2.416 1.00 . A A . 27 LYS CB 1 1
5 4572 1 1 27 LYS CD C 10.650 -1.899 3.553 1.00 . A A . 27 LYS CD 1 1
5 4573 1 1 27 LYS CE C 11.224 -2.899 4.543 1.00 . A A . 27 LYS CE 1 1
5 4574 1 1 27 LYS CG C 9.167 -2.127 3.353 1.00 . A A . 27 LYS CG 1 1
5 4575 1 1 27 LYS H H 7.074 0.416 0.953 1.00 . A A . 27 LYS H 1 1
5 4576 1 1 27 LYS HA H 6.962 -2.333 1.717 1.00 . A A . 27 LYS HA 1 1
5 4577 1 1 27 LYS HB2 H 9.100 -1.120 1.483 1.00 . A A . 27 LYS HB2 1 1
5 4578 1 1 27 LYS HB3 H 8.673 -0.119 2.865 1.00 . A A . 27 LYS HB3 1 1
5 4579 1 1 27 LYS HD2 H 11.154 -2.014 2.604 1.00 . A A . 27 LYS HD2 1 1
5 4580 1 1 27 LYS HD3 H 10.805 -0.899 3.928 1.00 . A A . 27 LYS HD3 1 1
5 4581 1 1 27 LYS HE2 H 10.698 -2.800 5.481 1.00 . A A . 27 LYS HE2 1 1
5 4582 1 1 27 LYS HE3 H 11.080 -3.895 4.153 1.00 . A A . 27 LYS HE3 1 1
5 4583 1 1 27 LYS HG2 H 8.674 -2.064 4.312 1.00 . A A . 27 LYS HG2 1 1
5 4584 1 1 27 LYS HG3 H 9.016 -3.110 2.934 1.00 . A A . 27 LYS HG3 1 1
5 4585 1 1 27 LYS HZ1 H 13.214 -2.889 3.914 1.00 . A A . 27 LYS HZ1 1 1
5 4586 1 1 27 LYS HZ2 H 13.008 -3.299 5.549 1.00 . A A . 27 LYS HZ2 1 1
5 4587 1 1 27 LYS HZ3 H 12.845 -1.684 5.050 1.00 . A A . 27 LYS HZ3 1 1
5 4588 1 1 27 LYS N N 6.557 -0.395 1.159 1.00 . A A . 27 LYS N 1 1
5 4589 1 1 27 LYS NZ N 12.672 -2.679 4.781 1.00 . A A . 27 LYS NZ 1 1
5 4590 1 1 27 LYS O O 6.056 -2.286 4.098 1.00 . A A . 27 LYS O 1 1
5 4591 1 1 28 ASN C C 3.676 -0.665 4.823 1.00 . A A . 28 ASN C 1 1
5 4592 1 1 28 ASN CA C 4.987 0.100 4.978 1.00 . A A . 28 ASN CA 1 1
5 4593 1 1 28 ASN CB C 4.706 1.583 5.236 1.00 . A A . 28 ASN CB 1 1
5 4594 1 1 28 ASN CG C 5.836 2.287 5.971 1.00 . A A . 28 ASN CG 1 1
5 4595 1 1 28 ASN H H 6.080 0.710 3.265 1.00 . A A . 28 ASN H 1 1
5 4596 1 1 28 ASN HA H 5.525 -0.305 5.824 1.00 . A A . 28 ASN HA 1 1
5 4597 1 1 28 ASN HB2 H 4.555 2.080 4.288 1.00 . A A . 28 ASN HB2 1 1
5 4598 1 1 28 ASN HB3 H 3.806 1.674 5.829 1.00 . A A . 28 ASN HB3 1 1
5 4599 1 1 28 ASN HD21 H 4.536 3.490 6.866 1.00 . A A . 28 ASN HD21 1 1
5 4600 1 1 28 ASN HD22 H 6.192 3.734 7.281 1.00 . A A . 28 ASN HD22 1 1
5 4601 1 1 28 ASN N N 5.827 -0.076 3.797 1.00 . A A . 28 ASN N 1 1
5 4602 1 1 28 ASN ND2 N 5.486 3.273 6.784 1.00 . A A . 28 ASN ND2 1 1
5 4603 1 1 28 ASN O O 3.212 -1.315 5.760 1.00 . A A . 28 ASN O 1 1
5 4604 1 1 28 ASN OD1 O 7.009 1.952 5.816 1.00 . A A . 28 ASN OD1 1 1
5 4605 1 1 29 THR C C 2.212 -2.863 3.292 1.00 . A A . 29 THR C 1 1
5 4606 1 1 29 THR CA C 1.887 -1.378 3.347 1.00 . A A . 29 THR CA 1 1
5 4607 1 1 29 THR CB C 1.238 -0.961 2.020 1.00 . A A . 29 THR CB 1 1
5 4608 1 1 29 THR CG2 C 0.306 0.221 2.205 1.00 . A A . 29 THR CG2 1 1
5 4609 1 1 29 THR H H 3.446 0.002 2.944 1.00 . A A . 29 THR H 1 1
5 4610 1 1 29 THR HA H 1.176 -1.204 4.143 1.00 . A A . 29 THR HA 1 1
5 4611 1 1 29 THR HB H 0.662 -1.799 1.654 1.00 . A A . 29 THR HB 1 1
5 4612 1 1 29 THR HG1 H 2.925 -1.311 1.049 1.00 . A A . 29 THR HG1 1 1
5 4613 1 1 29 THR HG21 H 0.859 1.054 2.612 1.00 . A A . 29 THR HG21 1 1
5 4614 1 1 29 THR HG22 H -0.491 -0.052 2.881 1.00 . A A . 29 THR HG22 1 1
5 4615 1 1 29 THR HG23 H -0.109 0.498 1.249 1.00 . A A . 29 THR HG23 1 1
5 4616 1 1 29 THR N N 3.082 -0.597 3.636 1.00 . A A . 29 THR N 1 1
5 4617 1 1 29 THR O O 1.379 -3.704 3.624 1.00 . A A . 29 THR O 1 1
5 4618 1 1 29 THR OG1 O 2.245 -0.627 1.059 1.00 . A A . 29 THR OG1 1 1
5 4619 1 1 30 ASP C C 3.938 -5.134 4.249 1.00 . A A . 30 ASP C 1 1
5 4620 1 1 30 ASP CA C 3.922 -4.546 2.837 1.00 . A A . 30 ASP CA 1 1
5 4621 1 1 30 ASP CB C 5.321 -4.576 2.205 1.00 . A A . 30 ASP CB 1 1
5 4622 1 1 30 ASP CG C 5.972 -5.941 2.247 1.00 . A A . 30 ASP CG 1 1
5 4623 1 1 30 ASP H H 4.031 -2.451 2.582 1.00 . A A . 30 ASP H 1 1
5 4624 1 1 30 ASP HA H 3.244 -5.124 2.225 1.00 . A A . 30 ASP HA 1 1
5 4625 1 1 30 ASP HB2 H 5.245 -4.271 1.172 1.00 . A A . 30 ASP HB2 1 1
5 4626 1 1 30 ASP HB3 H 5.957 -3.880 2.731 1.00 . A A . 30 ASP HB3 1 1
5 4627 1 1 30 ASP N N 3.434 -3.173 2.875 1.00 . A A . 30 ASP N 1 1
5 4628 1 1 30 ASP O O 3.606 -6.302 4.461 1.00 . A A . 30 ASP O 1 1
5 4629 1 1 30 ASP OD1 O 5.521 -6.847 1.526 1.00 . A A . 30 ASP OD1 1 1
5 4630 1 1 30 ASP OD2 O 6.951 -6.118 3.000 1.00 . A A . 30 ASP OD2 1 1
5 4631 1 1 31 ASN C C 2.833 -4.671 7.157 1.00 . A A . 31 ASN C 1 1
5 4632 1 1 31 ASN CA C 4.262 -4.694 6.620 1.00 . A A . 31 ASN CA 1 1
5 4633 1 1 31 ASN CB C 5.152 -3.775 7.466 1.00 . A A . 31 ASN CB 1 1
5 4634 1 1 31 ASN CG C 6.629 -4.075 7.298 1.00 . A A . 31 ASN CG 1 1
5 4635 1 1 31 ASN H H 4.611 -3.402 4.979 1.00 . A A . 31 ASN H 1 1
5 4636 1 1 31 ASN HA H 4.639 -5.703 6.689 1.00 . A A . 31 ASN HA 1 1
5 4637 1 1 31 ASN HB2 H 4.976 -2.752 7.172 1.00 . A A . 31 ASN HB2 1 1
5 4638 1 1 31 ASN HB3 H 4.893 -3.895 8.508 1.00 . A A . 31 ASN HB3 1 1
5 4639 1 1 31 ASN HD21 H 7.092 -2.172 7.634 1.00 . A A . 31 ASN HD21 1 1
5 4640 1 1 31 ASN HD22 H 8.428 -3.229 7.344 1.00 . A A . 31 ASN HD22 1 1
5 4641 1 1 31 ASN N N 4.298 -4.302 5.217 1.00 . A A . 31 ASN N 1 1
5 4642 1 1 31 ASN ND2 N 7.466 -3.056 7.438 1.00 . A A . 31 ASN ND2 1 1
5 4643 1 1 31 ASN O O 2.475 -5.464 8.033 1.00 . A A . 31 ASN O 1 1
5 4644 1 1 31 ASN OD1 O 7.019 -5.216 7.055 1.00 . A A . 31 ASN OD1 1 1
5 4645 1 1 32 TYR C C -0.236 -4.778 6.647 1.00 . A A . 32 TYR C 1 1
5 4646 1 1 32 TYR CA C 0.638 -3.615 7.096 1.00 . A A . 32 TYR CA 1 1
5 4647 1 1 32 TYR CB C 0.045 -2.297 6.596 1.00 . A A . 32 TYR CB 1 1
5 4648 1 1 32 TYR CD1 C -1.740 -1.632 8.263 1.00 . A A . 32 TYR CD1 1 1
5 4649 1 1 32 TYR CD2 C -2.434 -2.359 6.101 1.00 . A A . 32 TYR CD2 1 1
5 4650 1 1 32 TYR CE1 C -3.060 -1.450 8.628 1.00 . A A . 32 TYR CE1 1 1
5 4651 1 1 32 TYR CE2 C -3.755 -2.176 6.458 1.00 . A A . 32 TYR CE2 1 1
5 4652 1 1 32 TYR CG C -1.404 -2.093 6.996 1.00 . A A . 32 TYR CG 1 1
5 4653 1 1 32 TYR CZ C -4.063 -1.719 7.720 1.00 . A A . 32 TYR CZ 1 1
5 4654 1 1 32 TYR H H 2.337 -3.198 5.891 1.00 . A A . 32 TYR H 1 1
5 4655 1 1 32 TYR HA H 0.663 -3.599 8.175 1.00 . A A . 32 TYR HA 1 1
5 4656 1 1 32 TYR HB2 H 0.622 -1.478 6.999 1.00 . A A . 32 TYR HB2 1 1
5 4657 1 1 32 TYR HB3 H 0.102 -2.272 5.517 1.00 . A A . 32 TYR HB3 1 1
5 4658 1 1 32 TYR HD1 H -0.952 -1.420 8.972 1.00 . A A . 32 TYR HD1 1 1
5 4659 1 1 32 TYR HD2 H -2.191 -2.718 5.113 1.00 . A A . 32 TYR HD2 1 1
5 4660 1 1 32 TYR HE1 H -3.304 -1.091 9.617 1.00 . A A . 32 TYR HE1 1 1
5 4661 1 1 32 TYR HE2 H -4.539 -2.387 5.749 1.00 . A A . 32 TYR HE2 1 1
5 4662 1 1 32 TYR HH H -5.893 -2.301 7.788 1.00 . A A . 32 TYR HH 1 1
5 4663 1 1 32 TYR N N 2.012 -3.771 6.623 1.00 . A A . 32 TYR N 1 1
5 4664 1 1 32 TYR O O -1.062 -5.276 7.413 1.00 . A A . 32 TYR O 1 1
5 4665 1 1 32 TYR OH O -5.379 -1.541 8.078 1.00 . A A . 32 TYR OH 1 1
5 4666 1 1 33 ALA C C -0.655 -7.565 5.677 1.00 . A A . 33 ALA C 1 1
5 4667 1 1 33 ALA CA C -0.828 -6.301 4.847 1.00 . A A . 33 ALA CA 1 1
5 4668 1 1 33 ALA CB C -0.427 -6.548 3.406 1.00 . A A . 33 ALA CB 1 1
5 4669 1 1 33 ALA H H 0.618 -4.753 4.839 1.00 . A A . 33 ALA H 1 1
5 4670 1 1 33 ALA HA H -1.870 -6.013 4.862 1.00 . A A . 33 ALA HA 1 1
5 4671 1 1 33 ALA HB1 H -1.038 -7.337 2.992 1.00 . A A . 33 ALA HB1 1 1
5 4672 1 1 33 ALA HB2 H 0.614 -6.837 3.365 1.00 . A A . 33 ALA HB2 1 1
5 4673 1 1 33 ALA HB3 H -0.572 -5.644 2.833 1.00 . A A . 33 ALA HB3 1 1
5 4674 1 1 33 ALA N N -0.052 -5.203 5.405 1.00 . A A . 33 ALA N 1 1
5 4675 1 1 33 ALA O O -1.617 -8.281 5.938 1.00 . A A . 33 ALA O 1 1
5 4676 1 1 34 ARG C C 0.125 -8.892 8.274 1.00 . A A . 34 ARG C 1 1
5 4677 1 1 34 ARG CA C 0.883 -8.959 6.963 1.00 . A A . 34 ARG CA 1 1
5 4678 1 1 34 ARG CB C 2.377 -9.019 7.254 1.00 . A A . 34 ARG CB 1 1
5 4679 1 1 34 ARG CD C 4.681 -9.459 6.388 1.00 . A A . 34 ARG CD 1 1
5 4680 1 1 34 ARG CG C 3.194 -9.575 6.110 1.00 . A A . 34 ARG CG 1 1
5 4681 1 1 34 ARG CZ C 5.944 -9.552 4.275 1.00 . A A . 34 ARG CZ 1 1
5 4682 1 1 34 ARG H H 1.303 -7.207 5.848 1.00 . A A . 34 ARG H 1 1
5 4683 1 1 34 ARG HA H 0.591 -9.855 6.435 1.00 . A A . 34 ARG HA 1 1
5 4684 1 1 34 ARG HB2 H 2.730 -8.020 7.467 1.00 . A A . 34 ARG HB2 1 1
5 4685 1 1 34 ARG HB3 H 2.539 -9.641 8.123 1.00 . A A . 34 ARG HB3 1 1
5 4686 1 1 34 ARG HD2 H 4.948 -8.413 6.401 1.00 . A A . 34 ARG HD2 1 1
5 4687 1 1 34 ARG HD3 H 4.888 -9.894 7.354 1.00 . A A . 34 ARG HD3 1 1
5 4688 1 1 34 ARG HE H 5.746 -11.076 5.560 1.00 . A A . 34 ARG HE 1 1
5 4689 1 1 34 ARG HG2 H 2.940 -10.614 5.975 1.00 . A A . 34 ARG HG2 1 1
5 4690 1 1 34 ARG HG3 H 2.957 -9.022 5.213 1.00 . A A . 34 ARG HG3 1 1
5 4691 1 1 34 ARG HH11 H 4.894 -7.844 4.553 1.00 . A A . 34 ARG HH11 1 1
5 4692 1 1 34 ARG HH12 H 5.881 -7.880 3.125 1.00 . A A . 34 ARG HH12 1 1
5 4693 1 1 34 ARG HH21 H 7.072 -11.136 3.688 1.00 . A A . 34 ARG HH21 1 1
5 4694 1 1 34 ARG HH22 H 7.131 -9.743 2.642 1.00 . A A . 34 ARG HH22 1 1
5 4695 1 1 34 ARG N N 0.577 -7.812 6.111 1.00 . A A . 34 ARG N 1 1
5 4696 1 1 34 ARG NE N 5.492 -10.139 5.378 1.00 . A A . 34 ARG NE 1 1
5 4697 1 1 34 ARG NH1 N 5.542 -8.332 3.963 1.00 . A A . 34 ARG NH1 1 1
5 4698 1 1 34 ARG NH2 N 6.778 -10.197 3.470 1.00 . A A . 34 ARG NH2 1 1
5 4699 1 1 34 ARG O O -0.264 -9.917 8.829 1.00 . A A . 34 ARG O 1 1
5 4700 1 1 35 GLU C C -2.180 -7.934 10.013 1.00 . A A . 35 GLU C 1 1
5 4701 1 1 35 GLU CA C -0.723 -7.488 10.053 1.00 . A A . 35 GLU CA 1 1
5 4702 1 1 35 GLU CB C -0.629 -6.022 10.484 1.00 . A A . 35 GLU CB 1 1
5 4703 1 1 35 GLU CD C -1.210 -4.277 12.208 1.00 . A A . 35 GLU CD 1 1
5 4704 1 1 35 GLU CG C -1.266 -5.742 11.835 1.00 . A A . 35 GLU CG 1 1
5 4705 1 1 35 GLU H H 0.172 -6.898 8.234 1.00 . A A . 35 GLU H 1 1
5 4706 1 1 35 GLU HA H -0.189 -8.101 10.763 1.00 . A A . 35 GLU HA 1 1
5 4707 1 1 35 GLU HB2 H 0.412 -5.739 10.533 1.00 . A A . 35 GLU HB2 1 1
5 4708 1 1 35 GLU HB3 H -1.123 -5.410 9.743 1.00 . A A . 35 GLU HB3 1 1
5 4709 1 1 35 GLU HG2 H -2.300 -6.048 11.800 1.00 . A A . 35 GLU HG2 1 1
5 4710 1 1 35 GLU HG3 H -0.745 -6.314 12.589 1.00 . A A . 35 GLU HG3 1 1
5 4711 1 1 35 GLU N N -0.091 -7.680 8.762 1.00 . A A . 35 GLU N 1 1
5 4712 1 1 35 GLU O O -2.655 -8.619 10.918 1.00 . A A . 35 GLU O 1 1
5 4713 1 1 35 GLU OE1 O -0.169 -3.836 12.737 1.00 . A A . 35 GLU OE1 1 1
5 4714 1 1 35 GLU OE2 O -2.208 -3.561 11.976 1.00 . A A . 35 GLU OE2 1 1
5 4715 1 1 36 ILE C C -4.476 -9.231 8.076 1.00 . A A . 36 ILE C 1 1
5 4716 1 1 36 ILE CA C -4.291 -7.902 8.809 1.00 . A A . 36 ILE CA 1 1
5 4717 1 1 36 ILE CB C -5.086 -6.786 8.090 1.00 . A A . 36 ILE CB 1 1
5 4718 1 1 36 ILE CD1 C -5.249 -5.421 5.942 1.00 . A A . 36 ILE CD1 1 1
5 4719 1 1 36 ILE CG1 C -4.470 -6.460 6.727 1.00 . A A . 36 ILE CG1 1 1
5 4720 1 1 36 ILE CG2 C -5.146 -5.539 8.960 1.00 . A A . 36 ILE CG2 1 1
5 4721 1 1 36 ILE H H -2.437 -7.051 8.237 1.00 . A A . 36 ILE H 1 1
5 4722 1 1 36 ILE HA H -4.696 -8.006 9.807 1.00 . A A . 36 ILE HA 1 1
5 4723 1 1 36 ILE HB H -6.096 -7.137 7.944 1.00 . A A . 36 ILE HB 1 1
5 4724 1 1 36 ILE HD11 H -4.758 -5.243 4.996 1.00 . A A . 36 ILE HD11 1 1
5 4725 1 1 36 ILE HD12 H -5.292 -4.500 6.505 1.00 . A A . 36 ILE HD12 1 1
5 4726 1 1 36 ILE HD13 H -6.252 -5.781 5.765 1.00 . A A . 36 ILE HD13 1 1
5 4727 1 1 36 ILE HG12 H -3.468 -6.082 6.871 1.00 . A A . 36 ILE HG12 1 1
5 4728 1 1 36 ILE HG13 H -4.426 -7.363 6.135 1.00 . A A . 36 ILE HG13 1 1
5 4729 1 1 36 ILE HG21 H -5.671 -4.758 8.431 1.00 . A A . 36 ILE HG21 1 1
5 4730 1 1 36 ILE HG22 H -4.142 -5.209 9.185 1.00 . A A . 36 ILE HG22 1 1
5 4731 1 1 36 ILE HG23 H -5.667 -5.764 9.878 1.00 . A A . 36 ILE HG23 1 1
5 4732 1 1 36 ILE N N -2.880 -7.564 8.947 1.00 . A A . 36 ILE N 1 1
5 4733 1 1 36 ILE O O -5.596 -9.609 7.728 1.00 . A A . 36 ILE O 1 1
5 4734 1 1 37 GLY C C -3.769 -11.236 5.783 1.00 . A A . 37 GLY C 1 1
5 4735 1 1 37 GLY CA C -3.427 -11.259 7.259 1.00 . A A . 37 GLY CA 1 1
5 4736 1 1 37 GLY H H -2.500 -9.547 8.094 1.00 . A A . 37 GLY H 1 1
5 4737 1 1 37 GLY HA2 H -2.466 -11.738 7.386 1.00 . A A . 37 GLY HA2 1 1
5 4738 1 1 37 GLY HA3 H -4.175 -11.839 7.779 1.00 . A A . 37 GLY HA3 1 1
5 4739 1 1 37 GLY N N -3.369 -9.933 7.851 1.00 . A A . 37 GLY N 1 1
5 4740 1 1 37 GLY O O -4.311 -12.205 5.251 1.00 . A A . 37 GLY O 1 1
5 4741 1 1 38 GLU C C -2.517 -10.124 2.849 1.00 . A A . 38 GLU C 1 1
5 4742 1 1 38 GLU CA C -3.764 -9.976 3.709 1.00 . A A . 38 GLU CA 1 1
5 4743 1 1 38 GLU CB C -4.404 -8.609 3.458 1.00 . A A . 38 GLU CB 1 1
5 4744 1 1 38 GLU CD C -6.787 -9.417 3.355 1.00 . A A . 38 GLU CD 1 1
5 4745 1 1 38 GLU CG C -5.806 -8.480 4.023 1.00 . A A . 38 GLU CG 1 1
5 4746 1 1 38 GLU H H -2.976 -9.415 5.590 1.00 . A A . 38 GLU H 1 1
5 4747 1 1 38 GLU HA H -4.467 -10.749 3.437 1.00 . A A . 38 GLU HA 1 1
5 4748 1 1 38 GLU HB2 H -3.785 -7.849 3.910 1.00 . A A . 38 GLU HB2 1 1
5 4749 1 1 38 GLU HB3 H -4.450 -8.434 2.394 1.00 . A A . 38 GLU HB3 1 1
5 4750 1 1 38 GLU HG2 H -5.778 -8.709 5.077 1.00 . A A . 38 GLU HG2 1 1
5 4751 1 1 38 GLU HG3 H -6.147 -7.464 3.883 1.00 . A A . 38 GLU HG3 1 1
5 4752 1 1 38 GLU N N -3.450 -10.137 5.120 1.00 . A A . 38 GLU N 1 1
5 4753 1 1 38 GLU O O -1.547 -9.389 3.014 1.00 . A A . 38 GLU O 1 1
5 4754 1 1 38 GLU OE1 O -7.358 -9.045 2.312 1.00 . A A . 38 GLU OE1 1 1
5 4755 1 1 38 GLU OE2 O -6.994 -10.533 3.870 1.00 . A A . 38 GLU OE2 1 1
5 4756 1 1 39 PRO C C -1.667 -10.338 -0.263 1.00 . A A . 39 PRO C 1 1
5 4757 1 1 39 PRO CA C -1.448 -11.241 0.949 1.00 . A A . 39 PRO CA 1 1
5 4758 1 1 39 PRO CB C -1.555 -12.711 0.553 1.00 . A A . 39 PRO CB 1 1
5 4759 1 1 39 PRO CD C -3.543 -12.147 1.791 1.00 . A A . 39 PRO CD 1 1
5 4760 1 1 39 PRO CG C -3.004 -13.037 0.697 1.00 . A A . 39 PRO CG 1 1
5 4761 1 1 39 PRO HA H -0.477 -11.045 1.381 1.00 . A A . 39 PRO HA 1 1
5 4762 1 1 39 PRO HB2 H -1.221 -12.837 -0.468 1.00 . A A . 39 PRO HB2 1 1
5 4763 1 1 39 PRO HB3 H -0.948 -13.312 1.213 1.00 . A A . 39 PRO HB3 1 1
5 4764 1 1 39 PRO HD2 H -4.492 -11.723 1.496 1.00 . A A . 39 PRO HD2 1 1
5 4765 1 1 39 PRO HD3 H -3.649 -12.704 2.712 1.00 . A A . 39 PRO HD3 1 1
5 4766 1 1 39 PRO HG2 H -3.516 -12.836 -0.232 1.00 . A A . 39 PRO HG2 1 1
5 4767 1 1 39 PRO HG3 H -3.120 -14.075 0.969 1.00 . A A . 39 PRO HG3 1 1
5 4768 1 1 39 PRO N N -2.517 -11.094 1.930 1.00 . A A . 39 PRO N 1 1
5 4769 1 1 39 PRO O O -0.798 -10.209 -1.124 1.00 . A A . 39 PRO O 1 1
5 4770 1 1 40 VAL C C -3.479 -7.438 -0.973 1.00 . A A . 40 VAL C 1 1
5 4771 1 1 40 VAL CA C -3.221 -8.866 -1.437 1.00 . A A . 40 VAL CA 1 1
5 4772 1 1 40 VAL CB C -4.488 -9.402 -2.140 1.00 . A A . 40 VAL CB 1 1
5 4773 1 1 40 VAL CG1 C -4.830 -8.567 -3.367 1.00 . A A . 40 VAL CG1 1 1
5 4774 1 1 40 VAL CG2 C -4.315 -10.864 -2.517 1.00 . A A . 40 VAL CG2 1 1
5 4775 1 1 40 VAL H H -3.460 -9.812 0.435 1.00 . A A . 40 VAL H 1 1
5 4776 1 1 40 VAL HA H -2.409 -8.867 -2.150 1.00 . A A . 40 VAL HA 1 1
5 4777 1 1 40 VAL HB H -5.313 -9.329 -1.446 1.00 . A A . 40 VAL HB 1 1
5 4778 1 1 40 VAL HG11 H -5.709 -8.973 -3.847 1.00 . A A . 40 VAL HG11 1 1
5 4779 1 1 40 VAL HG12 H -4.000 -8.587 -4.059 1.00 . A A . 40 VAL HG12 1 1
5 4780 1 1 40 VAL HG13 H -5.023 -7.548 -3.066 1.00 . A A . 40 VAL HG13 1 1
5 4781 1 1 40 VAL HG21 H -5.207 -11.215 -3.016 1.00 . A A . 40 VAL HG21 1 1
5 4782 1 1 40 VAL HG22 H -4.147 -11.448 -1.625 1.00 . A A . 40 VAL HG22 1 1
5 4783 1 1 40 VAL HG23 H -3.468 -10.966 -3.179 1.00 . A A . 40 VAL HG23 1 1
5 4784 1 1 40 VAL N N -2.838 -9.711 -0.314 1.00 . A A . 40 VAL N 1 1
5 4785 1 1 40 VAL O O -4.312 -7.201 -0.096 1.00 . A A . 40 VAL O 1 1
5 4786 1 1 41 VAL C C -3.781 -4.378 -2.287 1.00 . A A . 41 VAL C 1 1
5 4787 1 1 41 VAL CA C -2.932 -5.084 -1.232 1.00 . A A . 41 VAL CA 1 1
5 4788 1 1 41 VAL CB C -1.571 -4.360 -1.102 1.00 . A A . 41 VAL CB 1 1
5 4789 1 1 41 VAL CG1 C -1.770 -2.887 -0.772 1.00 . A A . 41 VAL CG1 1 1
5 4790 1 1 41 VAL CG2 C -0.702 -5.027 -0.045 1.00 . A A . 41 VAL CG2 1 1
5 4791 1 1 41 VAL H H -2.134 -6.743 -2.279 1.00 . A A . 41 VAL H 1 1
5 4792 1 1 41 VAL HA H -3.441 -5.028 -0.279 1.00 . A A . 41 VAL HA 1 1
5 4793 1 1 41 VAL HB H -1.060 -4.427 -2.051 1.00 . A A . 41 VAL HB 1 1
5 4794 1 1 41 VAL HG11 H -0.807 -2.406 -0.680 1.00 . A A . 41 VAL HG11 1 1
5 4795 1 1 41 VAL HG12 H -2.308 -2.796 0.160 1.00 . A A . 41 VAL HG12 1 1
5 4796 1 1 41 VAL HG13 H -2.334 -2.413 -1.562 1.00 . A A . 41 VAL HG13 1 1
5 4797 1 1 41 VAL HG21 H -1.209 -4.998 0.906 1.00 . A A . 41 VAL HG21 1 1
5 4798 1 1 41 VAL HG22 H 0.237 -4.497 0.032 1.00 . A A . 41 VAL HG22 1 1
5 4799 1 1 41 VAL HG23 H -0.516 -6.052 -0.326 1.00 . A A . 41 VAL HG23 1 1
5 4800 1 1 41 VAL N N -2.771 -6.491 -1.571 1.00 . A A . 41 VAL N 1 1
5 4801 1 1 41 VAL O O -3.360 -4.211 -3.433 1.00 . A A . 41 VAL O 1 1
5 4802 1 1 42 THR C C -6.016 -1.819 -2.354 1.00 . A A . 42 THR C 1 1
5 4803 1 1 42 THR CA C -5.893 -3.279 -2.775 1.00 . A A . 42 THR CA 1 1
5 4804 1 1 42 THR CB C -7.289 -3.925 -2.758 1.00 . A A . 42 THR CB 1 1
5 4805 1 1 42 THR CG2 C -7.283 -5.264 -3.481 1.00 . A A . 42 THR CG2 1 1
5 4806 1 1 42 THR H H -5.275 -4.196 -0.983 1.00 . A A . 42 THR H 1 1
5 4807 1 1 42 THR HA H -5.502 -3.330 -3.781 1.00 . A A . 42 THR HA 1 1
5 4808 1 1 42 THR HB H -7.979 -3.263 -3.263 1.00 . A A . 42 THR HB 1 1
5 4809 1 1 42 THR HG1 H -7.550 -5.016 -1.122 1.00 . A A . 42 THR HG1 1 1
5 4810 1 1 42 THR HG21 H -6.958 -5.118 -4.502 1.00 . A A . 42 THR HG21 1 1
5 4811 1 1 42 THR HG22 H -8.280 -5.680 -3.477 1.00 . A A . 42 THR HG22 1 1
5 4812 1 1 42 THR HG23 H -6.607 -5.942 -2.981 1.00 . A A . 42 THR HG23 1 1
5 4813 1 1 42 THR N N -4.985 -3.993 -1.894 1.00 . A A . 42 THR N 1 1
5 4814 1 1 42 THR O O -5.362 -1.386 -1.401 1.00 . A A . 42 THR O 1 1
5 4815 1 1 42 THR OG1 O -7.722 -4.103 -1.401 1.00 . A A . 42 THR OG1 1 1
5 4816 1 1 43 ALA C C -7.697 0.426 -1.296 1.00 . A A . 43 ALA C 1 1
5 4817 1 1 43 ALA CA C -7.124 0.326 -2.706 1.00 . A A . 43 ALA CA 1 1
5 4818 1 1 43 ALA CB C -8.078 0.950 -3.710 1.00 . A A . 43 ALA CB 1 1
5 4819 1 1 43 ALA H H -7.307 -1.449 -3.839 1.00 . A A . 43 ALA H 1 1
5 4820 1 1 43 ALA HA H -6.190 0.867 -2.745 1.00 . A A . 43 ALA HA 1 1
5 4821 1 1 43 ALA HB1 H -9.015 0.414 -3.698 1.00 . A A . 43 ALA HB1 1 1
5 4822 1 1 43 ALA HB2 H -7.644 0.897 -4.697 1.00 . A A . 43 ALA HB2 1 1
5 4823 1 1 43 ALA HB3 H -8.251 1.983 -3.448 1.00 . A A . 43 ALA HB3 1 1
5 4824 1 1 43 ALA N N -6.858 -1.065 -3.058 1.00 . A A . 43 ALA N 1 1
5 4825 1 1 43 ALA O O -7.398 1.367 -0.560 1.00 . A A . 43 ALA O 1 1
5 4826 1 1 44 ASP C C -7.986 -0.712 1.462 1.00 . A A . 44 ASP C 1 1
5 4827 1 1 44 ASP CA C -9.089 -0.637 0.412 1.00 . A A . 44 ASP CA 1 1
5 4828 1 1 44 ASP CB C -10.001 -1.861 0.527 1.00 . A A . 44 ASP CB 1 1
5 4829 1 1 44 ASP CG C -10.507 -2.088 1.939 1.00 . A A . 44 ASP CG 1 1
5 4830 1 1 44 ASP H H -8.736 -1.257 -1.583 1.00 . A A . 44 ASP H 1 1
5 4831 1 1 44 ASP HA H -9.673 0.257 0.578 1.00 . A A . 44 ASP HA 1 1
5 4832 1 1 44 ASP HB2 H -10.853 -1.729 -0.122 1.00 . A A . 44 ASP HB2 1 1
5 4833 1 1 44 ASP HB3 H -9.452 -2.739 0.216 1.00 . A A . 44 ASP HB3 1 1
5 4834 1 1 44 ASP N N -8.513 -0.559 -0.929 1.00 . A A . 44 ASP N 1 1
5 4835 1 1 44 ASP O O -7.988 0.038 2.440 1.00 . A A . 44 ASP O 1 1
5 4836 1 1 44 ASP OD1 O -11.451 -1.389 2.357 1.00 . A A . 44 ASP OD1 1 1
5 4837 1 1 44 ASP OD2 O -9.968 -2.978 2.633 1.00 . A A . 44 ASP OD2 1 1
5 4838 1 1 45 VAL C C -5.084 -0.504 2.231 1.00 . A A . 45 VAL C 1 1
5 4839 1 1 45 VAL CA C -5.906 -1.785 2.140 1.00 . A A . 45 VAL CA 1 1
5 4840 1 1 45 VAL CB C -4.989 -2.943 1.687 1.00 . A A . 45 VAL CB 1 1
5 4841 1 1 45 VAL CG1 C -3.823 -3.128 2.649 1.00 . A A . 45 VAL CG1 1 1
5 4842 1 1 45 VAL CG2 C -5.782 -4.231 1.562 1.00 . A A . 45 VAL CG2 1 1
5 4843 1 1 45 VAL H H -7.090 -2.169 0.429 1.00 . A A . 45 VAL H 1 1
5 4844 1 1 45 VAL HA H -6.298 -2.022 3.119 1.00 . A A . 45 VAL HA 1 1
5 4845 1 1 45 VAL HB H -4.589 -2.698 0.715 1.00 . A A . 45 VAL HB 1 1
5 4846 1 1 45 VAL HG11 H -3.265 -2.205 2.722 1.00 . A A . 45 VAL HG11 1 1
5 4847 1 1 45 VAL HG12 H -3.176 -3.910 2.282 1.00 . A A . 45 VAL HG12 1 1
5 4848 1 1 45 VAL HG13 H -4.199 -3.399 3.625 1.00 . A A . 45 VAL HG13 1 1
5 4849 1 1 45 VAL HG21 H -6.170 -4.511 2.530 1.00 . A A . 45 VAL HG21 1 1
5 4850 1 1 45 VAL HG22 H -5.139 -5.016 1.192 1.00 . A A . 45 VAL HG22 1 1
5 4851 1 1 45 VAL HG23 H -6.601 -4.084 0.872 1.00 . A A . 45 VAL HG23 1 1
5 4852 1 1 45 VAL N N -7.033 -1.608 1.232 1.00 . A A . 45 VAL N 1 1
5 4853 1 1 45 VAL O O -4.652 -0.112 3.312 1.00 . A A . 45 VAL O 1 1
5 4854 1 1 46 PHE C C -4.740 2.454 1.912 1.00 . A A . 46 PHE C 1 1
5 4855 1 1 46 PHE CA C -4.108 1.378 1.029 1.00 . A A . 46 PHE CA 1 1
5 4856 1 1 46 PHE CB C -4.006 1.872 -0.419 1.00 . A A . 46 PHE CB 1 1
5 4857 1 1 46 PHE CD1 C -3.313 4.291 -0.416 1.00 . A A . 46 PHE CD1 1 1
5 4858 1 1 46 PHE CD2 C -1.700 2.649 -1.036 1.00 . A A . 46 PHE CD2 1 1
5 4859 1 1 46 PHE CE1 C -2.376 5.290 -0.610 1.00 . A A . 46 PHE CE1 1 1
5 4860 1 1 46 PHE CE2 C -0.760 3.642 -1.231 1.00 . A A . 46 PHE CE2 1 1
5 4861 1 1 46 PHE CG C -2.987 2.961 -0.627 1.00 . A A . 46 PHE CG 1 1
5 4862 1 1 46 PHE CZ C -1.098 4.965 -1.018 1.00 . A A . 46 PHE CZ 1 1
5 4863 1 1 46 PHE H H -5.262 -0.223 0.258 1.00 . A A . 46 PHE H 1 1
5 4864 1 1 46 PHE HA H -3.116 1.165 1.399 1.00 . A A . 46 PHE HA 1 1
5 4865 1 1 46 PHE HB2 H -3.738 1.043 -1.056 1.00 . A A . 46 PHE HB2 1 1
5 4866 1 1 46 PHE HB3 H -4.969 2.256 -0.725 1.00 . A A . 46 PHE HB3 1 1
5 4867 1 1 46 PHE HD1 H -4.312 4.548 -0.097 1.00 . A A . 46 PHE HD1 1 1
5 4868 1 1 46 PHE HD2 H -1.431 1.617 -1.203 1.00 . A A . 46 PHE HD2 1 1
5 4869 1 1 46 PHE HE1 H -2.643 6.324 -0.442 1.00 . A A . 46 PHE HE1 1 1
5 4870 1 1 46 PHE HE2 H 0.241 3.384 -1.550 1.00 . A A . 46 PHE HE2 1 1
5 4871 1 1 46 PHE HZ H -0.363 5.743 -1.170 1.00 . A A . 46 PHE HZ 1 1
5 4872 1 1 46 PHE N N -4.882 0.144 1.087 1.00 . A A . 46 PHE N 1 1
5 4873 1 1 46 PHE O O -4.046 3.137 2.662 1.00 . A A . 46 PHE O 1 1
5 4874 1 1 47 ARG C C -6.561 3.330 4.116 1.00 . A A . 47 ARG C 1 1
5 4875 1 1 47 ARG CA C -6.794 3.567 2.626 1.00 . A A . 47 ARG CA 1 1
5 4876 1 1 47 ARG CB C -8.295 3.493 2.335 1.00 . A A . 47 ARG CB 1 1
5 4877 1 1 47 ARG CD C -10.164 3.638 0.668 1.00 . A A . 47 ARG CD 1 1
5 4878 1 1 47 ARG CG C -8.669 3.797 0.893 1.00 . A A . 47 ARG CG 1 1
5 4879 1 1 47 ARG CZ C -11.790 3.805 -1.189 1.00 . A A . 47 ARG CZ 1 1
5 4880 1 1 47 ARG H H -6.560 2.004 1.209 1.00 . A A . 47 ARG H 1 1
5 4881 1 1 47 ARG HA H -6.434 4.551 2.365 1.00 . A A . 47 ARG HA 1 1
5 4882 1 1 47 ARG HB2 H -8.642 2.498 2.569 1.00 . A A . 47 ARG HB2 1 1
5 4883 1 1 47 ARG HB3 H -8.807 4.199 2.972 1.00 . A A . 47 ARG HB3 1 1
5 4884 1 1 47 ARG HD2 H -10.463 2.657 1.004 1.00 . A A . 47 ARG HD2 1 1
5 4885 1 1 47 ARG HD3 H -10.681 4.388 1.248 1.00 . A A . 47 ARG HD3 1 1
5 4886 1 1 47 ARG HE H -9.797 3.870 -1.394 1.00 . A A . 47 ARG HE 1 1
5 4887 1 1 47 ARG HG2 H -8.387 4.813 0.664 1.00 . A A . 47 ARG HG2 1 1
5 4888 1 1 47 ARG HG3 H -8.140 3.115 0.241 1.00 . A A . 47 ARG HG3 1 1
5 4889 1 1 47 ARG HH11 H -12.654 3.668 0.648 1.00 . A A . 47 ARG HH11 1 1
5 4890 1 1 47 ARG HH12 H -13.758 3.748 -0.699 1.00 . A A . 47 ARG HH12 1 1
5 4891 1 1 47 ARG HH21 H -11.257 3.973 -3.134 1.00 . A A . 47 ARG HH21 1 1
5 4892 1 1 47 ARG HH22 H -12.968 3.910 -2.834 1.00 . A A . 47 ARG HH22 1 1
5 4893 1 1 47 ARG N N -6.063 2.586 1.825 1.00 . A A . 47 ARG N 1 1
5 4894 1 1 47 ARG NE N -10.534 3.789 -0.740 1.00 . A A . 47 ARG NE 1 1
5 4895 1 1 47 ARG NH1 N -12.812 3.734 -0.346 1.00 . A A . 47 ARG NH1 1 1
5 4896 1 1 47 ARG NH2 N -12.024 3.905 -2.489 1.00 . A A . 47 ARG NH2 1 1
5 4897 1 1 47 ARG O O -6.190 4.243 4.857 1.00 . A A . 47 ARG O 1 1
5 4898 1 1 48 LYS C C -5.197 1.839 6.410 1.00 . A A . 48 LYS C 1 1
5 4899 1 1 48 LYS CA C -6.643 1.721 5.939 1.00 . A A . 48 LYS CA 1 1
5 4900 1 1 48 LYS CB C -7.161 0.297 6.140 1.00 . A A . 48 LYS CB 1 1
5 4901 1 1 48 LYS CD C -9.080 -1.295 5.777 1.00 . A A . 48 LYS CD 1 1
5 4902 1 1 48 LYS CE C -10.573 -1.391 5.527 1.00 . A A . 48 LYS CE 1 1
5 4903 1 1 48 LYS CG C -8.640 0.159 5.833 1.00 . A A . 48 LYS CG 1 1
5 4904 1 1 48 LYS H H -7.021 1.403 3.882 1.00 . A A . 48 LYS H 1 1
5 4905 1 1 48 LYS HA H -7.254 2.400 6.517 1.00 . A A . 48 LYS HA 1 1
5 4906 1 1 48 LYS HB2 H -6.615 -0.369 5.489 1.00 . A A . 48 LYS HB2 1 1
5 4907 1 1 48 LYS HB3 H -6.998 0.003 7.165 1.00 . A A . 48 LYS HB3 1 1
5 4908 1 1 48 LYS HD2 H -8.555 -1.792 4.976 1.00 . A A . 48 LYS HD2 1 1
5 4909 1 1 48 LYS HD3 H -8.848 -1.771 6.717 1.00 . A A . 48 LYS HD3 1 1
5 4910 1 1 48 LYS HE2 H -11.090 -1.021 6.399 1.00 . A A . 48 LYS HE2 1 1
5 4911 1 1 48 LYS HE3 H -10.819 -0.774 4.676 1.00 . A A . 48 LYS HE3 1 1
5 4912 1 1 48 LYS HG2 H -9.203 0.663 6.604 1.00 . A A . 48 LYS HG2 1 1
5 4913 1 1 48 LYS HG3 H -8.841 0.624 4.879 1.00 . A A . 48 LYS HG3 1 1
5 4914 1 1 48 LYS HZ1 H -10.588 -3.133 4.375 1.00 . A A . 48 LYS HZ1 1 1
5 4915 1 1 48 LYS HZ2 H -12.056 -2.812 5.156 1.00 . A A . 48 LYS HZ2 1 1
5 4916 1 1 48 LYS HZ3 H -10.742 -3.414 6.042 1.00 . A A . 48 LYS HZ3 1 1
5 4917 1 1 48 LYS N N -6.771 2.092 4.536 1.00 . A A . 48 LYS N 1 1
5 4918 1 1 48 LYS NZ N -11.020 -2.783 5.257 1.00 . A A . 48 LYS NZ 1 1
5 4919 1 1 48 LYS O O -4.931 2.285 7.525 1.00 . A A . 48 LYS O 1 1
5 4920 1 1 49 ALA C C -2.401 2.962 6.030 1.00 . A A . 49 ALA C 1 1
5 4921 1 1 49 ALA CA C -2.851 1.519 5.870 1.00 . A A . 49 ALA CA 1 1
5 4922 1 1 49 ALA CB C -2.031 0.829 4.793 1.00 . A A . 49 ALA CB 1 1
5 4923 1 1 49 ALA H H -4.544 1.096 4.674 1.00 . A A . 49 ALA H 1 1
5 4924 1 1 49 ALA HA H -2.691 0.998 6.801 1.00 . A A . 49 ALA HA 1 1
5 4925 1 1 49 ALA HB1 H -0.983 0.880 5.050 1.00 . A A . 49 ALA HB1 1 1
5 4926 1 1 49 ALA HB2 H -2.195 1.320 3.846 1.00 . A A . 49 ALA HB2 1 1
5 4927 1 1 49 ALA HB3 H -2.333 -0.206 4.720 1.00 . A A . 49 ALA HB3 1 1
5 4928 1 1 49 ALA N N -4.268 1.448 5.550 1.00 . A A . 49 ALA N 1 1
5 4929 1 1 49 ALA O O -1.698 3.295 6.979 1.00 . A A . 49 ALA O 1 1
5 4930 1 1 50 LYS C C -2.796 5.896 6.412 1.00 . A A . 50 LYS C 1 1
5 4931 1 1 50 LYS CA C -2.440 5.216 5.093 1.00 . A A . 50 LYS CA 1 1
5 4932 1 1 50 LYS CB C -3.137 5.937 3.940 1.00 . A A . 50 LYS CB 1 1
5 4933 1 1 50 LYS CD C -3.650 8.107 2.809 1.00 . A A . 50 LYS CD 1 1
5 4934 1 1 50 LYS CE C -3.287 9.573 2.684 1.00 . A A . 50 LYS CE 1 1
5 4935 1 1 50 LYS CG C -2.777 7.406 3.830 1.00 . A A . 50 LYS CG 1 1
5 4936 1 1 50 LYS H H -3.415 3.475 4.389 1.00 . A A . 50 LYS H 1 1
5 4937 1 1 50 LYS HA H -1.371 5.271 4.946 1.00 . A A . 50 LYS HA 1 1
5 4938 1 1 50 LYS HB2 H -2.868 5.453 3.013 1.00 . A A . 50 LYS HB2 1 1
5 4939 1 1 50 LYS HB3 H -4.205 5.860 4.079 1.00 . A A . 50 LYS HB3 1 1
5 4940 1 1 50 LYS HD2 H -3.519 7.629 1.849 1.00 . A A . 50 LYS HD2 1 1
5 4941 1 1 50 LYS HD3 H -4.681 8.025 3.116 1.00 . A A . 50 LYS HD3 1 1
5 4942 1 1 50 LYS HE2 H -3.321 10.025 3.666 1.00 . A A . 50 LYS HE2 1 1
5 4943 1 1 50 LYS HE3 H -2.287 9.652 2.284 1.00 . A A . 50 LYS HE3 1 1
5 4944 1 1 50 LYS HG2 H -2.917 7.875 4.793 1.00 . A A . 50 LYS HG2 1 1
5 4945 1 1 50 LYS HG3 H -1.743 7.494 3.531 1.00 . A A . 50 LYS HG3 1 1
5 4946 1 1 50 LYS HZ1 H -5.185 10.289 2.196 1.00 . A A . 50 LYS HZ1 1 1
5 4947 1 1 50 LYS HZ2 H -4.253 9.840 0.851 1.00 . A A . 50 LYS HZ2 1 1
5 4948 1 1 50 LYS HZ3 H -3.917 11.285 1.669 1.00 . A A . 50 LYS HZ3 1 1
5 4949 1 1 50 LYS N N -2.823 3.808 5.100 1.00 . A A . 50 LYS N 1 1
5 4950 1 1 50 LYS NZ N -4.225 10.296 1.789 1.00 . A A . 50 LYS NZ 1 1
5 4951 1 1 50 LYS O O -1.962 6.560 7.027 1.00 . A A . 50 LYS O 1 1
5 4952 1 1 51 GLU C C -3.892 5.660 9.298 1.00 . A A . 51 GLU C 1 1
5 4953 1 1 51 GLU CA C -4.509 6.332 8.074 1.00 . A A . 51 GLU CA 1 1
5 4954 1 1 51 GLU CB C -6.035 6.293 8.142 1.00 . A A . 51 GLU CB 1 1
5 4955 1 1 51 GLU CD C -6.286 7.956 6.232 1.00 . A A . 51 GLU CD 1 1
5 4956 1 1 51 GLU CG C -6.704 7.568 7.639 1.00 . A A . 51 GLU CG 1 1
5 4957 1 1 51 GLU H H -4.656 5.175 6.306 1.00 . A A . 51 GLU H 1 1
5 4958 1 1 51 GLU HA H -4.193 7.363 8.063 1.00 . A A . 51 GLU HA 1 1
5 4959 1 1 51 GLU HB2 H -6.388 5.467 7.542 1.00 . A A . 51 GLU HB2 1 1
5 4960 1 1 51 GLU HB3 H -6.334 6.135 9.168 1.00 . A A . 51 GLU HB3 1 1
5 4961 1 1 51 GLU HG2 H -7.774 7.419 7.648 1.00 . A A . 51 GLU HG2 1 1
5 4962 1 1 51 GLU HG3 H -6.452 8.376 8.309 1.00 . A A . 51 GLU HG3 1 1
5 4963 1 1 51 GLU N N -4.037 5.723 6.839 1.00 . A A . 51 GLU N 1 1
5 4964 1 1 51 GLU O O -3.702 6.299 10.334 1.00 . A A . 51 GLU O 1 1
5 4965 1 1 51 GLU OE1 O -5.285 8.692 6.087 1.00 . A A . 51 GLU OE1 1 1
5 4966 1 1 51 GLU OE2 O -6.967 7.547 5.270 1.00 . A A . 51 GLU OE2 1 1
5 4967 1 1 52 HIS C C -1.494 4.098 10.441 1.00 . A A . 52 HIS C 1 1
5 4968 1 1 52 HIS CA C -2.943 3.641 10.271 1.00 . A A . 52 HIS CA 1 1
5 4969 1 1 52 HIS CB C -2.992 2.131 10.002 1.00 . A A . 52 HIS CB 1 1
5 4970 1 1 52 HIS CD2 C -1.294 0.987 11.611 1.00 . A A . 52 HIS CD2 1 1
5 4971 1 1 52 HIS CE1 C -2.726 -0.062 12.890 1.00 . A A . 52 HIS CE1 1 1
5 4972 1 1 52 HIS CG C -2.537 1.282 11.156 1.00 . A A . 52 HIS CG 1 1
5 4973 1 1 52 HIS H H -3.790 3.905 8.343 1.00 . A A . 52 HIS H 1 1
5 4974 1 1 52 HIS HA H -3.486 3.855 11.180 1.00 . A A . 52 HIS HA 1 1
5 4975 1 1 52 HIS HB2 H -4.007 1.851 9.766 1.00 . A A . 52 HIS HB2 1 1
5 4976 1 1 52 HIS HB3 H -2.358 1.908 9.156 1.00 . A A . 52 HIS HB3 1 1
5 4977 1 1 52 HIS HD1 H -4.393 0.604 11.904 1.00 . A A . 52 HIS HD1 1 1
5 4978 1 1 52 HIS HD2 H -0.360 1.346 11.200 1.00 . A A . 52 HIS HD2 1 1
5 4979 1 1 52 HIS HE1 H -3.148 -0.679 13.669 1.00 . A A . 52 HIS HE1 1 1
5 4980 1 1 52 HIS HE2 H -0.712 -0.340 13.136 1.00 . A A . 52 HIS HE2 1 1
5 4981 1 1 52 HIS N N -3.582 4.374 9.180 1.00 . A A . 52 HIS N 1 1
5 4982 1 1 52 HIS ND1 N -3.410 0.605 11.981 1.00 . A A . 52 HIS ND1 1 1
5 4983 1 1 52 HIS NE2 N -1.443 0.152 12.687 1.00 . A A . 52 HIS NE2 1 1
5 4984 1 1 52 HIS O O -0.980 4.176 11.558 1.00 . A A . 52 HIS O 1 1
5 4985 1 1 53 LEU C C 0.634 6.308 9.738 1.00 . A A . 53 LEU C 1 1
5 4986 1 1 53 LEU CA C 0.548 4.840 9.344 1.00 . A A . 53 LEU CA 1 1
5 4987 1 1 53 LEU CB C 1.192 4.632 7.969 1.00 . A A . 53 LEU CB 1 1
5 4988 1 1 53 LEU CD1 C 1.764 3.113 6.065 1.00 . A A . 53 LEU CD1 1 1
5 4989 1 1 53 LEU CD2 C 2.175 2.366 8.420 1.00 . A A . 53 LEU CD2 1 1
5 4990 1 1 53 LEU CG C 1.271 3.178 7.502 1.00 . A A . 53 LEU CG 1 1
5 4991 1 1 53 LEU H H -1.298 4.288 8.460 1.00 . A A . 53 LEU H 1 1
5 4992 1 1 53 LEU HA H 1.082 4.251 10.073 1.00 . A A . 53 LEU HA 1 1
5 4993 1 1 53 LEU HB2 H 0.625 5.194 7.240 1.00 . A A . 53 LEU HB2 1 1
5 4994 1 1 53 LEU HB3 H 2.195 5.030 8.002 1.00 . A A . 53 LEU HB3 1 1
5 4995 1 1 53 LEU HD11 H 1.802 2.084 5.743 1.00 . A A . 53 LEU HD11 1 1
5 4996 1 1 53 LEU HD12 H 2.751 3.547 6.003 1.00 . A A . 53 LEU HD12 1 1
5 4997 1 1 53 LEU HD13 H 1.087 3.666 5.429 1.00 . A A . 53 LEU HD13 1 1
5 4998 1 1 53 LEU HD21 H 1.828 2.457 9.438 1.00 . A A . 53 LEU HD21 1 1
5 4999 1 1 53 LEU HD22 H 3.188 2.735 8.348 1.00 . A A . 53 LEU HD22 1 1
5 5000 1 1 53 LEU HD23 H 2.149 1.327 8.123 1.00 . A A . 53 LEU HD23 1 1
5 5001 1 1 53 LEU HG H 0.282 2.741 7.533 1.00 . A A . 53 LEU HG 1 1
5 5002 1 1 53 LEU N N -0.838 4.387 9.326 1.00 . A A . 53 LEU N 1 1
5 5003 1 1 53 LEU O O 1.485 6.699 10.538 1.00 . A A . 53 LEU O 1 1
5 5004 1 1 54 GLY C C 0.598 9.303 8.478 1.00 . A A . 54 GLY C 1 1
5 5005 1 1 54 GLY CA C -0.254 8.528 9.457 1.00 . A A . 54 GLY CA 1 1
5 5006 1 1 54 GLY H H -0.906 6.739 8.542 1.00 . A A . 54 GLY H 1 1
5 5007 1 1 54 GLY HA2 H -1.270 8.892 9.404 1.00 . A A . 54 GLY HA2 1 1
5 5008 1 1 54 GLY HA3 H 0.125 8.686 10.455 1.00 . A A . 54 GLY HA3 1 1
5 5009 1 1 54 GLY N N -0.250 7.112 9.172 1.00 . A A . 54 GLY N 1 1
5 5010 1 1 54 GLY O O 0.663 8.960 7.296 1.00 . A A . 54 GLY O 1 1
5 5011 1 1 55 GLY C C 2.444 12.468 8.777 1.00 . A A . 55 GLY C 1 1
5 5012 1 1 55 GLY CA C 2.103 11.151 8.122 1.00 . A A . 55 GLY CA 1 1
5 5013 1 1 55 GLY H H 1.158 10.568 9.915 1.00 . A A . 55 GLY H 1 1
5 5014 1 1 55 GLY HA2 H 3.016 10.611 7.916 1.00 . A A . 55 GLY HA2 1 1
5 5015 1 1 55 GLY HA3 H 1.591 11.346 7.192 1.00 . A A . 55 GLY HA3 1 1
5 5016 1 1 55 GLY N N 1.255 10.341 8.967 1.00 . A A . 55 GLY N 1 1
5 5017 1 1 55 GLY O O 1.861 12.818 9.804 1.00 . A A . 55 GLY O 1 1
5 5018 1 1 56 LEU C C 2.801 15.573 8.397 1.00 . A A . 56 LEU C 1 1
5 5019 1 1 56 LEU CA C 3.807 14.479 8.741 1.00 . A A . 56 LEU CA 1 1
5 5020 1 1 56 LEU CB C 5.199 14.859 8.219 1.00 . A A . 56 LEU CB 1 1
5 5021 1 1 56 LEU CD1 C 7.645 14.355 8.008 1.00 . A A . 56 LEU CD1 1 1
5 5022 1 1 56 LEU CD2 C 6.449 13.861 10.148 1.00 . A A . 56 LEU CD2 1 1
5 5023 1 1 56 LEU CG C 6.331 13.917 8.632 1.00 . A A . 56 LEU CG 1 1
5 5024 1 1 56 LEU H H 3.822 12.853 7.386 1.00 . A A . 56 LEU H 1 1
5 5025 1 1 56 LEU HA H 3.855 14.380 9.815 1.00 . A A . 56 LEU HA 1 1
5 5026 1 1 56 LEU HB2 H 5.160 14.888 7.141 1.00 . A A . 56 LEU HB2 1 1
5 5027 1 1 56 LEU HB3 H 5.437 15.849 8.581 1.00 . A A . 56 LEU HB3 1 1
5 5028 1 1 56 LEU HD11 H 7.882 15.358 8.334 1.00 . A A . 56 LEU HD11 1 1
5 5029 1 1 56 LEU HD12 H 7.555 14.337 6.933 1.00 . A A . 56 LEU HD12 1 1
5 5030 1 1 56 LEU HD13 H 8.432 13.682 8.315 1.00 . A A . 56 LEU HD13 1 1
5 5031 1 1 56 LEU HD21 H 6.635 14.853 10.532 1.00 . A A . 56 LEU HD21 1 1
5 5032 1 1 56 LEU HD22 H 7.267 13.210 10.419 1.00 . A A . 56 LEU HD22 1 1
5 5033 1 1 56 LEU HD23 H 5.530 13.477 10.566 1.00 . A A . 56 LEU HD23 1 1
5 5034 1 1 56 LEU HG H 6.109 12.921 8.276 1.00 . A A . 56 LEU HG 1 1
5 5035 1 1 56 LEU N N 3.389 13.193 8.197 1.00 . A A . 56 LEU N 1 1
5 5036 1 1 56 LEU O O 1.993 15.974 9.237 1.00 . A A . 56 LEU O 1 1
5 5037 1 1 57 GLU C C 1.783 16.973 5.196 1.00 . A A . 57 GLU C 1 1
5 5038 1 1 57 GLU CA C 1.988 17.119 6.703 1.00 . A A . 57 GLU CA 1 1
5 5039 1 1 57 GLU CB C 2.662 18.456 7.066 1.00 . A A . 57 GLU CB 1 1
5 5040 1 1 57 GLU CD C 1.558 20.379 5.845 1.00 . A A . 57 GLU CD 1 1
5 5041 1 1 57 GLU CG C 1.718 19.647 7.157 1.00 . A A . 57 GLU CG 1 1
5 5042 1 1 57 GLU H H 3.449 15.613 6.513 1.00 . A A . 57 GLU H 1 1
5 5043 1 1 57 GLU HA H 1.033 17.045 7.203 1.00 . A A . 57 GLU HA 1 1
5 5044 1 1 57 GLU HB2 H 3.146 18.345 8.024 1.00 . A A . 57 GLU HB2 1 1
5 5045 1 1 57 GLU HB3 H 3.414 18.677 6.321 1.00 . A A . 57 GLU HB3 1 1
5 5046 1 1 57 GLU HG2 H 0.748 19.294 7.471 1.00 . A A . 57 GLU HG2 1 1
5 5047 1 1 57 GLU HG3 H 2.102 20.337 7.894 1.00 . A A . 57 GLU HG3 1 1
5 5048 1 1 57 GLU N N 2.835 16.028 7.155 1.00 . A A . 57 GLU N 1 1
5 5049 1 1 57 GLU O O 2.587 16.315 4.534 1.00 . A A . 57 GLU O 1 1
5 5050 1 1 57 GLU OE1 O 2.493 21.105 5.444 1.00 . A A . 57 GLU OE1 1 1
5 5051 1 1 57 GLU OE2 O 0.490 20.250 5.216 1.00 . A A . 57 GLU OE2 1 1
5 5052 1 1 58 HIS C C 1.573 18.060 2.427 1.00 . A A . 58 HIS C 1 1
5 5053 1 1 58 HIS CA C 0.424 17.467 3.232 1.00 . A A . 58 HIS CA 1 1
5 5054 1 1 58 HIS CB C -0.888 18.179 2.881 1.00 . A A . 58 HIS CB 1 1
5 5055 1 1 58 HIS CD2 C -2.384 16.094 3.227 1.00 . A A . 58 HIS CD2 1 1
5 5056 1 1 58 HIS CE1 C -4.169 17.098 3.990 1.00 . A A . 58 HIS CE1 1 1
5 5057 1 1 58 HIS CG C -2.115 17.419 3.275 1.00 . A A . 58 HIS CG 1 1
5 5058 1 1 58 HIS H H 0.103 18.064 5.242 1.00 . A A . 58 HIS H 1 1
5 5059 1 1 58 HIS HA H 0.331 16.420 2.979 1.00 . A A . 58 HIS HA 1 1
5 5060 1 1 58 HIS HB2 H -0.916 19.133 3.384 1.00 . A A . 58 HIS HB2 1 1
5 5061 1 1 58 HIS HB3 H -0.925 18.342 1.814 1.00 . A A . 58 HIS HB3 1 1
5 5062 1 1 58 HIS HD1 H -3.383 18.986 3.911 1.00 . A A . 58 HIS HD1 1 1
5 5063 1 1 58 HIS HD2 H -1.712 15.320 2.893 1.00 . A A . 58 HIS HD2 1 1
5 5064 1 1 58 HIS HE1 H -5.161 17.277 4.373 1.00 . A A . 58 HIS HE1 1 1
5 5065 1 1 58 HIS HE2 H -4.064 15.054 3.937 1.00 . A A . 58 HIS HE2 1 1
5 5066 1 1 58 HIS N N 0.708 17.552 4.664 1.00 . A A . 58 HIS N 1 1
5 5067 1 1 58 HIS ND1 N -3.256 18.020 3.758 1.00 . A A . 58 HIS ND1 1 1
5 5068 1 1 58 HIS NE2 N -3.666 15.921 3.677 1.00 . A A . 58 HIS NE2 1 1
5 5069 1 1 58 HIS O O 1.970 17.505 1.402 1.00 . A A . 58 HIS O 1 1
5 5070 1 1 59 HIS C C 3.098 20.418 0.953 1.00 . A A . 59 HIS C 1 1
5 5071 1 1 59 HIS CA C 3.301 19.826 2.355 1.00 . A A . 59 HIS CA 1 1
5 5072 1 1 59 HIS CB C 4.444 18.801 2.348 1.00 . A A . 59 HIS CB 1 1
5 5073 1 1 59 HIS CD2 C 6.622 20.183 2.632 1.00 . A A . 59 HIS CD2 1 1
5 5074 1 1 59 HIS CE1 C 7.559 19.704 0.716 1.00 . A A . 59 HIS CE1 1 1
5 5075 1 1 59 HIS CG C 5.779 19.363 1.963 1.00 . A A . 59 HIS CG 1 1
5 5076 1 1 59 HIS H H 1.609 19.659 3.631 1.00 . A A . 59 HIS H 1 1
5 5077 1 1 59 HIS HA H 3.569 20.630 3.023 1.00 . A A . 59 HIS HA 1 1
5 5078 1 1 59 HIS HB2 H 4.538 18.378 3.337 1.00 . A A . 59 HIS HB2 1 1
5 5079 1 1 59 HIS HB3 H 4.201 18.011 1.651 1.00 . A A . 59 HIS HB3 1 1
5 5080 1 1 59 HIS HD1 H 6.029 18.511 0.045 1.00 . A A . 59 HIS HD1 1 1
5 5081 1 1 59 HIS HD2 H 6.461 20.604 3.615 1.00 . A A . 59 HIS HD2 1 1
5 5082 1 1 59 HIS HE1 H 8.261 19.666 -0.104 1.00 . A A . 59 HIS HE1 1 1
5 5083 1 1 59 HIS HE2 H 8.394 21.092 1.968 1.00 . A A . 59 HIS HE2 1 1
5 5084 1 1 59 HIS N N 2.077 19.208 2.891 1.00 . A A . 59 HIS N 1 1
5 5085 1 1 59 HIS ND1 N 6.396 19.083 0.765 1.00 . A A . 59 HIS ND1 1 1
5 5086 1 1 59 HIS NE2 N 7.721 20.380 1.834 1.00 . A A . 59 HIS NE2 1 1
5 5087 1 1 59 HIS O O 3.911 21.218 0.482 1.00 . A A . 59 HIS O 1 1
5 5088 1 1 60 HIS C C 0.270 20.851 -1.198 1.00 . A A . 60 HIS C 1 1
5 5089 1 1 60 HIS CA C 1.750 20.515 -1.050 1.00 . A A . 60 HIS CA 1 1
5 5090 1 1 60 HIS CB C 2.168 19.454 -2.072 1.00 . A A . 60 HIS CB 1 1
5 5091 1 1 60 HIS CD2 C 3.238 20.968 -3.881 1.00 . A A . 60 HIS CD2 1 1
5 5092 1 1 60 HIS CE1 C 2.207 20.163 -5.635 1.00 . A A . 60 HIS CE1 1 1
5 5093 1 1 60 HIS CG C 2.403 19.996 -3.449 1.00 . A A . 60 HIS CG 1 1
5 5094 1 1 60 HIS H H 1.381 19.432 0.725 1.00 . A A . 60 HIS H 1 1
5 5095 1 1 60 HIS HA H 2.332 21.410 -1.211 1.00 . A A . 60 HIS HA 1 1
5 5096 1 1 60 HIS HB2 H 3.082 18.987 -1.741 1.00 . A A . 60 HIS HB2 1 1
5 5097 1 1 60 HIS HB3 H 1.391 18.705 -2.138 1.00 . A A . 60 HIS HB3 1 1
5 5098 1 1 60 HIS HD1 H 1.106 18.776 -4.591 1.00 . A A . 60 HIS HD1 1 1
5 5099 1 1 60 HIS HD2 H 3.894 21.568 -3.265 1.00 . A A . 60 HIS HD2 1 1
5 5100 1 1 60 HIS HE1 H 1.889 19.991 -6.653 1.00 . A A . 60 HIS HE1 1 1
5 5101 1 1 60 HIS HE2 H 3.752 21.493 -5.847 1.00 . A A . 60 HIS HE2 1 1
5 5102 1 1 60 HIS N N 2.017 20.043 0.295 1.00 . A A . 60 HIS N 1 1
5 5103 1 1 60 HIS ND1 N 1.770 19.512 -4.571 1.00 . A A . 60 HIS ND1 1 1
5 5104 1 1 60 HIS NE2 N 3.101 21.054 -5.245 1.00 . A A . 60 HIS NE2 1 1
5 5105 1 1 60 HIS O O -0.543 19.993 -1.545 1.00 . A A . 60 HIS O 1 1
5 5106 1 1 61 HIS C C -1.782 23.040 -2.385 1.00 . A A . 61 HIS C 1 1
5 5107 1 1 61 HIS CA C -1.457 22.549 -0.981 1.00 . A A . 61 HIS CA 1 1
5 5108 1 1 61 HIS CB C -1.739 23.656 0.053 1.00 . A A . 61 HIS CB 1 1
5 5109 1 1 61 HIS CD2 C -0.556 25.623 -1.191 1.00 . A A . 61 HIS CD2 1 1
5 5110 1 1 61 HIS CE1 C 0.299 26.635 0.549 1.00 . A A . 61 HIS CE1 1 1
5 5111 1 1 61 HIS CG C -0.904 24.903 -0.096 1.00 . A A . 61 HIS CG 1 1
5 5112 1 1 61 HIS H H 0.625 22.727 -0.610 1.00 . A A . 61 HIS H 1 1
5 5113 1 1 61 HIS HA H -2.090 21.701 -0.761 1.00 . A A . 61 HIS HA 1 1
5 5114 1 1 61 HIS HB2 H -2.775 23.949 -0.026 1.00 . A A . 61 HIS HB2 1 1
5 5115 1 1 61 HIS HB3 H -1.565 23.257 1.042 1.00 . A A . 61 HIS HB3 1 1
5 5116 1 1 61 HIS HD1 H -0.421 25.300 1.925 1.00 . A A . 61 HIS HD1 1 1
5 5117 1 1 61 HIS HD2 H -0.818 25.396 -2.215 1.00 . A A . 61 HIS HD2 1 1
5 5118 1 1 61 HIS HE1 H 0.829 27.345 1.168 1.00 . A A . 61 HIS HE1 1 1
5 5119 1 1 61 HIS HE2 H 0.490 27.440 -1.330 1.00 . A A . 61 HIS HE2 1 1
5 5120 1 1 61 HIS N N -0.073 22.096 -0.899 1.00 . A A . 61 HIS N 1 1
5 5121 1 1 61 HIS ND1 N -0.349 25.567 0.980 1.00 . A A . 61 HIS ND1 1 1
5 5122 1 1 61 HIS NE2 N 0.186 26.690 -0.763 1.00 . A A . 61 HIS NE2 1 1
5 5123 1 1 61 HIS O O -0.886 23.230 -3.207 1.00 . A A . 61 HIS O 1 1
5 5124 1 1 62 HIS C C -4.241 25.073 -3.778 1.00 . A A . 62 HIS C 1 1
5 5125 1 1 62 HIS CA C -3.491 23.761 -3.948 1.00 . A A . 62 HIS CA 1 1
5 5126 1 1 62 HIS CB C -4.356 22.726 -4.670 1.00 . A A . 62 HIS CB 1 1
5 5127 1 1 62 HIS CD2 C -2.925 21.074 -6.057 1.00 . A A . 62 HIS CD2 1 1
5 5128 1 1 62 HIS CE1 C -2.815 19.446 -4.598 1.00 . A A . 62 HIS CE1 1 1
5 5129 1 1 62 HIS CG C -3.626 21.457 -4.967 1.00 . A A . 62 HIS CG 1 1
5 5130 1 1 62 HIS H H -3.736 23.052 -1.970 1.00 . A A . 62 HIS H 1 1
5 5131 1 1 62 HIS HA H -2.607 23.947 -4.537 1.00 . A A . 62 HIS HA 1 1
5 5132 1 1 62 HIS HB2 H -5.207 22.482 -4.054 1.00 . A A . 62 HIS HB2 1 1
5 5133 1 1 62 HIS HB3 H -4.701 23.140 -5.607 1.00 . A A . 62 HIS HB3 1 1
5 5134 1 1 62 HIS HD1 H -3.946 20.393 -3.172 1.00 . A A . 62 HIS HD1 1 1
5 5135 1 1 62 HIS HD2 H -2.787 21.647 -6.965 1.00 . A A . 62 HIS HD2 1 1
5 5136 1 1 62 HIS HE1 H -2.583 18.503 -4.125 1.00 . A A . 62 HIS HE1 1 1
5 5137 1 1 62 HIS HE2 H -1.714 19.379 -6.329 1.00 . A A . 62 HIS HE2 1 1
5 5138 1 1 62 HIS N N -3.060 23.253 -2.654 1.00 . A A . 62 HIS N 1 1
5 5139 1 1 62 HIS ND1 N -3.540 20.414 -4.073 1.00 . A A . 62 HIS ND1 1 1
5 5140 1 1 62 HIS NE2 N -2.428 19.820 -5.803 1.00 . A A . 62 HIS NE2 1 1
5 5141 1 1 62 HIS O O -5.471 25.118 -3.831 1.00 . A A . 62 HIS O 1 1
5 5142 1 1 63 HIS C C -2.944 28.491 -3.680 1.00 . A A . 63 HIS C 1 1
5 5143 1 1 63 HIS CA C -4.014 27.470 -3.333 1.00 . A A . 63 HIS CA 1 1
5 5144 1 1 63 HIS CB C -4.483 27.696 -1.889 1.00 . A A . 63 HIS CB 1 1
5 5145 1 1 63 HIS CD2 C -7.046 27.435 -2.162 1.00 . A A . 63 HIS CD2 1 1
5 5146 1 1 63 HIS CE1 C -7.397 25.982 -0.560 1.00 . A A . 63 HIS CE1 1 1
5 5147 1 1 63 HIS CG C -5.849 27.160 -1.593 1.00 . A A . 63 HIS CG 1 1
5 5148 1 1 63 HIS H H -2.507 26.002 -3.485 1.00 . A A . 63 HIS H 1 1
5 5149 1 1 63 HIS HA H -4.851 27.594 -4.004 1.00 . A A . 63 HIS HA 1 1
5 5150 1 1 63 HIS HB2 H -3.790 27.215 -1.217 1.00 . A A . 63 HIS HB2 1 1
5 5151 1 1 63 HIS HB3 H -4.491 28.757 -1.687 1.00 . A A . 63 HIS HB3 1 1
5 5152 1 1 63 HIS HD1 H -5.432 25.845 0.010 1.00 . A A . 63 HIS HD1 1 1
5 5153 1 1 63 HIS HD2 H -7.226 28.116 -2.980 1.00 . A A . 63 HIS HD2 1 1
5 5154 1 1 63 HIS HE1 H -7.887 25.304 0.124 1.00 . A A . 63 HIS HE1 1 1
5 5155 1 1 63 HIS HE2 H -8.929 26.570 -1.787 1.00 . A A . 63 HIS HE2 1 1
5 5156 1 1 63 HIS N N -3.479 26.127 -3.524 1.00 . A A . 63 HIS N 1 1
5 5157 1 1 63 HIS ND1 N -6.106 26.247 -0.592 1.00 . A A . 63 HIS ND1 1 1
5 5158 1 1 63 HIS NE2 N -7.990 26.689 -1.500 1.00 . A A . 63 HIS NE2 1 1
5 5159 1 1 63 HIS O O -2.151 28.844 -2.784 1.00 . A A . 63 HIS O 1 1
5 5160 1 1 63 HIS OXT O -2.872 28.901 -4.853 1.00 . A A . 63 HIS OXT 1 1
6 5161 1 1 1 MET C C 7.622 -14.698 -1.382 1.00 . A A . 1 MET C 1 1
6 5162 1 1 1 MET CA C 6.603 -15.795 -1.656 1.00 . A A . 1 MET CA 1 1
6 5163 1 1 1 MET CB C 7.208 -17.166 -1.333 1.00 . A A . 1 MET CB 1 1
6 5164 1 1 1 MET CE C 6.965 -17.363 2.831 1.00 . A A . 1 MET CE 1 1
6 5165 1 1 1 MET CG C 7.587 -17.336 0.129 1.00 . A A . 1 MET CG 1 1
6 5166 1 1 1 MET H1 H 5.684 -14.844 -3.261 1.00 . A A . 1 MET H1 1 1
6 5167 1 1 1 MET H2 H 5.530 -16.531 -3.282 1.00 . A A . 1 MET H2 1 1
6 5168 1 1 1 MET H3 H 7.007 -15.810 -3.696 1.00 . A A . 1 MET H3 1 1
6 5169 1 1 1 MET HA H 5.736 -15.631 -1.031 1.00 . A A . 1 MET HA 1 1
6 5170 1 1 1 MET HB2 H 6.491 -17.932 -1.589 1.00 . A A . 1 MET HB2 1 1
6 5171 1 1 1 MET HB3 H 8.097 -17.303 -1.931 1.00 . A A . 1 MET HB3 1 1
6 5172 1 1 1 MET HE1 H 6.219 -17.323 3.611 1.00 . A A . 1 MET HE1 1 1
6 5173 1 1 1 MET HE2 H 7.653 -16.539 2.949 1.00 . A A . 1 MET HE2 1 1
6 5174 1 1 1 MET HE3 H 7.506 -18.296 2.898 1.00 . A A . 1 MET HE3 1 1
6 5175 1 1 1 MET HG2 H 8.061 -18.299 0.252 1.00 . A A . 1 MET HG2 1 1
6 5176 1 1 1 MET HG3 H 8.284 -16.556 0.399 1.00 . A A . 1 MET HG3 1 1
6 5177 1 1 1 MET N N 6.175 -15.741 -3.069 1.00 . A A . 1 MET N 1 1
6 5178 1 1 1 MET O O 8.674 -14.646 -2.021 1.00 . A A . 1 MET O 1 1
6 5179 1 1 1 MET SD S 6.164 -17.248 1.232 1.00 . A A . 1 MET SD 1 1
6 5180 1 1 2 GLY C C 7.539 -11.377 -0.251 1.00 . A A . 2 GLY C 1 1
6 5181 1 1 2 GLY CA C 8.204 -12.731 -0.118 1.00 . A A . 2 GLY CA 1 1
6 5182 1 1 2 GLY H H 6.440 -13.904 0.029 1.00 . A A . 2 GLY H 1 1
6 5183 1 1 2 GLY HA2 H 8.547 -12.857 0.899 1.00 . A A . 2 GLY HA2 1 1
6 5184 1 1 2 GLY HA3 H 9.055 -12.770 -0.781 1.00 . A A . 2 GLY HA3 1 1
6 5185 1 1 2 GLY N N 7.303 -13.816 -0.448 1.00 . A A . 2 GLY N 1 1
6 5186 1 1 2 GLY O O 7.272 -10.709 0.746 1.00 . A A . 2 GLY O 1 1
6 5187 1 1 3 GLU C C 5.094 -9.952 -1.871 1.00 . A A . 3 GLU C 1 1
6 5188 1 1 3 GLU CA C 6.592 -9.717 -1.746 1.00 . A A . 3 GLU CA 1 1
6 5189 1 1 3 GLU CB C 7.126 -9.060 -3.018 1.00 . A A . 3 GLU CB 1 1
6 5190 1 1 3 GLU CD C 9.078 -7.959 -4.170 1.00 . A A . 3 GLU CD 1 1
6 5191 1 1 3 GLU CG C 8.557 -8.573 -2.889 1.00 . A A . 3 GLU CG 1 1
6 5192 1 1 3 GLU H H 7.560 -11.531 -2.242 1.00 . A A . 3 GLU H 1 1
6 5193 1 1 3 GLU HA H 6.773 -9.058 -0.908 1.00 . A A . 3 GLU HA 1 1
6 5194 1 1 3 GLU HB2 H 7.083 -9.777 -3.824 1.00 . A A . 3 GLU HB2 1 1
6 5195 1 1 3 GLU HB3 H 6.500 -8.215 -3.264 1.00 . A A . 3 GLU HB3 1 1
6 5196 1 1 3 GLU HG2 H 8.602 -7.827 -2.109 1.00 . A A . 3 GLU HG2 1 1
6 5197 1 1 3 GLU HG3 H 9.186 -9.409 -2.625 1.00 . A A . 3 GLU HG3 1 1
6 5198 1 1 3 GLU N N 7.281 -10.971 -1.484 1.00 . A A . 3 GLU N 1 1
6 5199 1 1 3 GLU O O 4.655 -11.021 -2.301 1.00 . A A . 3 GLU O 1 1
6 5200 1 1 3 GLU OE1 O 8.635 -6.844 -4.523 1.00 . A A . 3 GLU OE1 1 1
6 5201 1 1 3 GLU OE2 O 9.943 -8.581 -4.818 1.00 . A A . 3 GLU OE2 1 1
6 5202 1 1 4 LEU C C 2.330 -8.694 -2.912 1.00 . A A . 4 LEU C 1 1
6 5203 1 1 4 LEU CA C 2.863 -9.050 -1.532 1.00 . A A . 4 LEU CA 1 1
6 5204 1 1 4 LEU CB C 2.244 -8.130 -0.482 1.00 . A A . 4 LEU CB 1 1
6 5205 1 1 4 LEU CD1 C 2.099 -7.378 1.897 1.00 . A A . 4 LEU CD1 1 1
6 5206 1 1 4 LEU CD2 C 2.275 -9.811 1.376 1.00 . A A . 4 LEU CD2 1 1
6 5207 1 1 4 LEU CG C 2.685 -8.410 0.955 1.00 . A A . 4 LEU CG 1 1
6 5208 1 1 4 LEU H H 4.727 -8.123 -1.166 1.00 . A A . 4 LEU H 1 1
6 5209 1 1 4 LEU HA H 2.593 -10.069 -1.308 1.00 . A A . 4 LEU HA 1 1
6 5210 1 1 4 LEU HB2 H 2.505 -7.110 -0.725 1.00 . A A . 4 LEU HB2 1 1
6 5211 1 1 4 LEU HB3 H 1.170 -8.233 -0.531 1.00 . A A . 4 LEU HB3 1 1
6 5212 1 1 4 LEU HD11 H 2.420 -7.588 2.906 1.00 . A A . 4 LEU HD11 1 1
6 5213 1 1 4 LEU HD12 H 1.020 -7.417 1.848 1.00 . A A . 4 LEU HD12 1 1
6 5214 1 1 4 LEU HD13 H 2.438 -6.393 1.609 1.00 . A A . 4 LEU HD13 1 1
6 5215 1 1 4 LEU HD21 H 2.752 -10.536 0.734 1.00 . A A . 4 LEU HD21 1 1
6 5216 1 1 4 LEU HD22 H 1.205 -9.911 1.297 1.00 . A A . 4 LEU HD22 1 1
6 5217 1 1 4 LEU HD23 H 2.577 -9.981 2.398 1.00 . A A . 4 LEU HD23 1 1
6 5218 1 1 4 LEU HG H 3.761 -8.345 1.014 1.00 . A A . 4 LEU HG 1 1
6 5219 1 1 4 LEU N N 4.316 -8.952 -1.489 1.00 . A A . 4 LEU N 1 1
6 5220 1 1 4 LEU O O 3.004 -8.022 -3.698 1.00 . A A . 4 LEU O 1 1
6 5221 1 1 5 SER C C -0.157 -7.524 -4.519 1.00 . A A . 5 SER C 1 1
6 5222 1 1 5 SER CA C 0.507 -8.899 -4.493 1.00 . A A . 5 SER CA 1 1
6 5223 1 1 5 SER CB C -0.520 -9.994 -4.801 1.00 . A A . 5 SER CB 1 1
6 5224 1 1 5 SER H H 0.608 -9.620 -2.511 1.00 . A A . 5 SER H 1 1
6 5225 1 1 5 SER HA H 1.287 -8.924 -5.236 1.00 . A A . 5 SER HA 1 1
6 5226 1 1 5 SER HB2 H -0.075 -10.962 -4.628 1.00 . A A . 5 SER HB2 1 1
6 5227 1 1 5 SER HB3 H -1.376 -9.871 -4.155 1.00 . A A . 5 SER HB3 1 1
6 5228 1 1 5 SER HG H -1.716 -10.516 -6.272 1.00 . A A . 5 SER HG 1 1
6 5229 1 1 5 SER N N 1.116 -9.133 -3.197 1.00 . A A . 5 SER N 1 1
6 5230 1 1 5 SER O O -1.156 -7.293 -3.841 1.00 . A A . 5 SER O 1 1
6 5231 1 1 5 SER OG O -0.952 -9.928 -6.149 1.00 . A A . 5 SER OG 1 1
6 5232 1 1 6 TRP C C -1.057 -5.177 -6.615 1.00 . A A . 6 TRP C 1 1
6 5233 1 1 6 TRP CA C -0.123 -5.265 -5.417 1.00 . A A . 6 TRP CA 1 1
6 5234 1 1 6 TRP CB C 1.008 -4.245 -5.545 1.00 . A A . 6 TRP CB 1 1
6 5235 1 1 6 TRP CD1 C 2.293 -4.609 -3.349 1.00 . A A . 6 TRP CD1 1 1
6 5236 1 1 6 TRP CD2 C 1.493 -2.538 -3.630 1.00 . A A . 6 TRP CD2 1 1
6 5237 1 1 6 TRP CE2 C 2.161 -2.596 -2.394 1.00 . A A . 6 TRP CE2 1 1
6 5238 1 1 6 TRP CE3 C 0.912 -1.332 -4.025 1.00 . A A . 6 TRP CE3 1 1
6 5239 1 1 6 TRP CG C 1.583 -3.834 -4.226 1.00 . A A . 6 TRP CG 1 1
6 5240 1 1 6 TRP CH2 C 1.681 -0.327 -1.964 1.00 . A A . 6 TRP CH2 1 1
6 5241 1 1 6 TRP CZ2 C 2.259 -1.496 -1.552 1.00 . A A . 6 TRP CZ2 1 1
6 5242 1 1 6 TRP CZ3 C 1.011 -0.240 -3.187 1.00 . A A . 6 TRP CZ3 1 1
6 5243 1 1 6 TRP H H 1.232 -6.845 -5.779 1.00 . A A . 6 TRP H 1 1
6 5244 1 1 6 TRP HA H -0.688 -5.048 -4.523 1.00 . A A . 6 TRP HA 1 1
6 5245 1 1 6 TRP HB2 H 1.804 -4.672 -6.140 1.00 . A A . 6 TRP HB2 1 1
6 5246 1 1 6 TRP HB3 H 0.630 -3.361 -6.038 1.00 . A A . 6 TRP HB3 1 1
6 5247 1 1 6 TRP HD1 H 2.531 -5.651 -3.513 1.00 . A A . 6 TRP HD1 1 1
6 5248 1 1 6 TRP HE1 H 3.145 -4.200 -1.468 1.00 . A A . 6 TRP HE1 1 1
6 5249 1 1 6 TRP HE3 H 0.388 -1.246 -4.965 1.00 . A A . 6 TRP HE3 1 1
6 5250 1 1 6 TRP HH2 H 1.738 0.553 -1.340 1.00 . A A . 6 TRP HH2 1 1
6 5251 1 1 6 TRP HZ2 H 2.772 -1.545 -0.604 1.00 . A A . 6 TRP HZ2 1 1
6 5252 1 1 6 TRP HZ3 H 0.569 0.702 -3.477 1.00 . A A . 6 TRP HZ3 1 1
6 5253 1 1 6 TRP N N 0.420 -6.609 -5.284 1.00 . A A . 6 TRP N 1 1
6 5254 1 1 6 TRP NE1 N 2.638 -3.870 -2.242 1.00 . A A . 6 TRP NE1 1 1
6 5255 1 1 6 TRP O O -0.730 -5.649 -7.704 1.00 . A A . 6 TRP O 1 1
6 5256 1 1 7 THR C C -2.943 -3.168 -8.280 1.00 . A A . 7 THR C 1 1
6 5257 1 1 7 THR CA C -3.207 -4.428 -7.461 1.00 . A A . 7 THR CA 1 1
6 5258 1 1 7 THR CB C -4.636 -4.359 -6.891 1.00 . A A . 7 THR CB 1 1
6 5259 1 1 7 THR CG2 C -5.060 -5.700 -6.318 1.00 . A A . 7 THR CG2 1 1
6 5260 1 1 7 THR H H -2.427 -4.240 -5.507 1.00 . A A . 7 THR H 1 1
6 5261 1 1 7 THR HA H -3.141 -5.290 -8.109 1.00 . A A . 7 THR HA 1 1
6 5262 1 1 7 THR HB H -5.314 -4.097 -7.691 1.00 . A A . 7 THR HB 1 1
6 5263 1 1 7 THR HG1 H -4.377 -3.716 -5.037 1.00 . A A . 7 THR HG1 1 1
6 5264 1 1 7 THR HG21 H -6.065 -5.624 -5.932 1.00 . A A . 7 THR HG21 1 1
6 5265 1 1 7 THR HG22 H -4.388 -5.979 -5.520 1.00 . A A . 7 THR HG22 1 1
6 5266 1 1 7 THR HG23 H -5.029 -6.449 -7.094 1.00 . A A . 7 THR HG23 1 1
6 5267 1 1 7 THR N N -2.222 -4.583 -6.402 1.00 . A A . 7 THR N 1 1
6 5268 1 1 7 THR O O -2.128 -2.324 -7.898 1.00 . A A . 7 THR O 1 1
6 5269 1 1 7 THR OG1 O -4.707 -3.352 -5.872 1.00 . A A . 7 THR OG1 1 1
6 5270 1 1 8 ALA C C -4.053 -0.631 -9.523 1.00 . A A . 8 ALA C 1 1
6 5271 1 1 8 ALA CA C -3.524 -1.865 -10.244 1.00 . A A . 8 ALA CA 1 1
6 5272 1 1 8 ALA CB C -4.269 -2.077 -11.553 1.00 . A A . 8 ALA CB 1 1
6 5273 1 1 8 ALA H H -4.260 -3.766 -9.664 1.00 . A A . 8 ALA H 1 1
6 5274 1 1 8 ALA HA H -2.478 -1.719 -10.468 1.00 . A A . 8 ALA HA 1 1
6 5275 1 1 8 ALA HB1 H -3.891 -2.964 -12.041 1.00 . A A . 8 ALA HB1 1 1
6 5276 1 1 8 ALA HB2 H -4.120 -1.221 -12.193 1.00 . A A . 8 ALA HB2 1 1
6 5277 1 1 8 ALA HB3 H -5.324 -2.198 -11.353 1.00 . A A . 8 ALA HB3 1 1
6 5278 1 1 8 ALA N N -3.645 -3.041 -9.397 1.00 . A A . 8 ALA N 1 1
6 5279 1 1 8 ALA O O -3.561 0.480 -9.732 1.00 . A A . 8 ALA O 1 1
6 5280 1 1 9 GLU C C -4.667 0.743 -6.829 1.00 . A A . 9 GLU C 1 1
6 5281 1 1 9 GLU CA C -5.635 0.248 -7.892 1.00 . A A . 9 GLU CA 1 1
6 5282 1 1 9 GLU CB C -6.941 -0.197 -7.241 1.00 . A A . 9 GLU CB 1 1
6 5283 1 1 9 GLU CD C -9.365 -0.773 -7.618 1.00 . A A . 9 GLU CD 1 1
6 5284 1 1 9 GLU CG C -7.998 -0.627 -8.244 1.00 . A A . 9 GLU CG 1 1
6 5285 1 1 9 GLU H H -5.384 -1.751 -8.537 1.00 . A A . 9 GLU H 1 1
6 5286 1 1 9 GLU HA H -5.842 1.056 -8.572 1.00 . A A . 9 GLU HA 1 1
6 5287 1 1 9 GLU HB2 H -6.736 -1.031 -6.585 1.00 . A A . 9 GLU HB2 1 1
6 5288 1 1 9 GLU HB3 H -7.337 0.620 -6.660 1.00 . A A . 9 GLU HB3 1 1
6 5289 1 1 9 GLU HG2 H -8.056 0.114 -9.027 1.00 . A A . 9 GLU HG2 1 1
6 5290 1 1 9 GLU HG3 H -7.707 -1.577 -8.667 1.00 . A A . 9 GLU HG3 1 1
6 5291 1 1 9 GLU N N -5.043 -0.839 -8.660 1.00 . A A . 9 GLU N 1 1
6 5292 1 1 9 GLU O O -4.563 1.945 -6.584 1.00 . A A . 9 GLU O 1 1
6 5293 1 1 9 GLU OE1 O -9.689 -1.875 -7.129 1.00 . A A . 9 GLU OE1 1 1
6 5294 1 1 9 GLU OE2 O -10.123 0.220 -7.606 1.00 . A A . 9 GLU OE2 1 1
6 5295 1 1 10 ALA C C -1.847 1.008 -5.852 1.00 . A A . 10 ALA C 1 1
6 5296 1 1 10 ALA CA C -2.946 0.160 -5.220 1.00 . A A . 10 ALA CA 1 1
6 5297 1 1 10 ALA CB C -2.372 -1.102 -4.598 1.00 . A A . 10 ALA CB 1 1
6 5298 1 1 10 ALA H H -4.103 -1.131 -6.427 1.00 . A A . 10 ALA H 1 1
6 5299 1 1 10 ALA HA H -3.429 0.733 -4.442 1.00 . A A . 10 ALA HA 1 1
6 5300 1 1 10 ALA HB1 H -3.166 -1.664 -4.128 1.00 . A A . 10 ALA HB1 1 1
6 5301 1 1 10 ALA HB2 H -1.630 -0.836 -3.859 1.00 . A A . 10 ALA HB2 1 1
6 5302 1 1 10 ALA HB3 H -1.913 -1.705 -5.366 1.00 . A A . 10 ALA HB3 1 1
6 5303 1 1 10 ALA N N -3.951 -0.185 -6.212 1.00 . A A . 10 ALA N 1 1
6 5304 1 1 10 ALA O O -1.369 1.969 -5.251 1.00 . A A . 10 ALA O 1 1
6 5305 1 1 11 GLU C C -0.992 2.843 -8.113 1.00 . A A . 11 GLU C 1 1
6 5306 1 1 11 GLU CA C -0.486 1.434 -7.828 1.00 . A A . 11 GLU CA 1 1
6 5307 1 1 11 GLU CB C -0.126 0.737 -9.142 1.00 . A A . 11 GLU CB 1 1
6 5308 1 1 11 GLU CD C 2.247 0.122 -8.525 1.00 . A A . 11 GLU CD 1 1
6 5309 1 1 11 GLU CG C 0.890 -0.381 -8.988 1.00 . A A . 11 GLU CG 1 1
6 5310 1 1 11 GLU H H -1.862 -0.142 -7.489 1.00 . A A . 11 GLU H 1 1
6 5311 1 1 11 GLU HA H 0.402 1.507 -7.219 1.00 . A A . 11 GLU HA 1 1
6 5312 1 1 11 GLU HB2 H -1.024 0.321 -9.572 1.00 . A A . 11 GLU HB2 1 1
6 5313 1 1 11 GLU HB3 H 0.280 1.470 -9.823 1.00 . A A . 11 GLU HB3 1 1
6 5314 1 1 11 GLU HG2 H 0.519 -1.089 -8.261 1.00 . A A . 11 GLU HG2 1 1
6 5315 1 1 11 GLU HG3 H 1.011 -0.876 -9.941 1.00 . A A . 11 GLU HG3 1 1
6 5316 1 1 11 GLU N N -1.471 0.660 -7.080 1.00 . A A . 11 GLU N 1 1
6 5317 1 1 11 GLU O O -0.220 3.797 -8.090 1.00 . A A . 11 GLU O 1 1
6 5318 1 1 11 GLU OE1 O 2.648 1.239 -8.927 1.00 . A A . 11 GLU OE1 1 1
6 5319 1 1 11 GLU OE2 O 2.933 -0.605 -7.782 1.00 . A A . 11 GLU OE2 1 1
6 5320 1 1 12 LYS C C -2.718 5.194 -7.410 1.00 . A A . 12 LYS C 1 1
6 5321 1 1 12 LYS CA C -2.885 4.287 -8.622 1.00 . A A . 12 LYS CA 1 1
6 5322 1 1 12 LYS CB C -4.373 4.158 -8.953 1.00 . A A . 12 LYS CB 1 1
6 5323 1 1 12 LYS CD C -6.163 3.208 -10.427 1.00 . A A . 12 LYS CD 1 1
6 5324 1 1 12 LYS CE C -6.469 2.249 -11.568 1.00 . A A . 12 LYS CE 1 1
6 5325 1 1 12 LYS CG C -4.665 3.351 -10.204 1.00 . A A . 12 LYS CG 1 1
6 5326 1 1 12 LYS H H -2.861 2.177 -8.383 1.00 . A A . 12 LYS H 1 1
6 5327 1 1 12 LYS HA H -2.371 4.726 -9.463 1.00 . A A . 12 LYS HA 1 1
6 5328 1 1 12 LYS HB2 H -4.874 3.682 -8.124 1.00 . A A . 12 LYS HB2 1 1
6 5329 1 1 12 LYS HB3 H -4.784 5.148 -9.088 1.00 . A A . 12 LYS HB3 1 1
6 5330 1 1 12 LYS HD2 H -6.616 2.831 -9.522 1.00 . A A . 12 LYS HD2 1 1
6 5331 1 1 12 LYS HD3 H -6.577 4.178 -10.662 1.00 . A A . 12 LYS HD3 1 1
6 5332 1 1 12 LYS HE2 H -6.028 2.635 -12.475 1.00 . A A . 12 LYS HE2 1 1
6 5333 1 1 12 LYS HE3 H -6.036 1.288 -11.337 1.00 . A A . 12 LYS HE3 1 1
6 5334 1 1 12 LYS HG2 H -4.228 3.856 -11.055 1.00 . A A . 12 LYS HG2 1 1
6 5335 1 1 12 LYS HG3 H -4.228 2.369 -10.099 1.00 . A A . 12 LYS HG3 1 1
6 5336 1 1 12 LYS HZ1 H -8.114 1.320 -12.464 1.00 . A A . 12 LYS HZ1 1 1
6 5337 1 1 12 LYS HZ2 H -8.346 2.966 -12.143 1.00 . A A . 12 LYS HZ2 1 1
6 5338 1 1 12 LYS HZ3 H -8.402 1.843 -10.875 1.00 . A A . 12 LYS HZ3 1 1
6 5339 1 1 12 LYS N N -2.292 2.976 -8.367 1.00 . A A . 12 LYS N 1 1
6 5340 1 1 12 LYS NZ N -7.931 2.083 -11.776 1.00 . A A . 12 LYS NZ 1 1
6 5341 1 1 12 LYS O O -2.460 6.390 -7.544 1.00 . A A . 12 LYS O 1 1
6 5342 1 1 13 MET C C -1.312 5.597 -4.609 1.00 . A A . 13 MET C 1 1
6 5343 1 1 13 MET CA C -2.771 5.366 -4.988 1.00 . A A . 13 MET CA 1 1
6 5344 1 1 13 MET CB C -3.504 4.617 -3.876 1.00 . A A . 13 MET CB 1 1
6 5345 1 1 13 MET CE C -5.861 4.296 -1.593 1.00 . A A . 13 MET CE 1 1
6 5346 1 1 13 MET CG C -4.954 4.305 -4.221 1.00 . A A . 13 MET CG 1 1
6 5347 1 1 13 MET H H -3.036 3.648 -6.192 1.00 . A A . 13 MET H 1 1
6 5348 1 1 13 MET HA H -3.248 6.322 -5.144 1.00 . A A . 13 MET HA 1 1
6 5349 1 1 13 MET HB2 H -2.990 3.686 -3.685 1.00 . A A . 13 MET HB2 1 1
6 5350 1 1 13 MET HB3 H -3.489 5.219 -2.980 1.00 . A A . 13 MET HB3 1 1
6 5351 1 1 13 MET HE1 H -6.477 5.152 -1.829 1.00 . A A . 13 MET HE1 1 1
6 5352 1 1 13 MET HE2 H -4.872 4.630 -1.317 1.00 . A A . 13 MET HE2 1 1
6 5353 1 1 13 MET HE3 H -6.302 3.751 -0.770 1.00 . A A . 13 MET HE3 1 1
6 5354 1 1 13 MET HG2 H -5.505 5.234 -4.267 1.00 . A A . 13 MET HG2 1 1
6 5355 1 1 13 MET HG3 H -4.983 3.826 -5.189 1.00 . A A . 13 MET HG3 1 1
6 5356 1 1 13 MET N N -2.862 4.614 -6.230 1.00 . A A . 13 MET N 1 1
6 5357 1 1 13 MET O O -0.926 6.698 -4.214 1.00 . A A . 13 MET O 1 1
6 5358 1 1 13 MET SD S -5.752 3.225 -3.019 1.00 . A A . 13 MET SD 1 1
6 5359 1 1 14 LEU C C 1.639 5.558 -5.442 1.00 . A A . 14 LEU C 1 1
6 5360 1 1 14 LEU CA C 0.926 4.647 -4.444 1.00 . A A . 14 LEU CA 1 1
6 5361 1 1 14 LEU CB C 1.568 3.255 -4.458 1.00 . A A . 14 LEU CB 1 1
6 5362 1 1 14 LEU CD1 C 3.267 3.684 -2.659 1.00 . A A . 14 LEU CD1 1 1
6 5363 1 1 14 LEU CD2 C 3.626 1.819 -4.286 1.00 . A A . 14 LEU CD2 1 1
6 5364 1 1 14 LEU CG C 3.056 3.218 -4.089 1.00 . A A . 14 LEU CG 1 1
6 5365 1 1 14 LEU H H -0.867 3.698 -5.064 1.00 . A A . 14 LEU H 1 1
6 5366 1 1 14 LEU HA H 1.024 5.071 -3.455 1.00 . A A . 14 LEU HA 1 1
6 5367 1 1 14 LEU HB2 H 1.030 2.628 -3.762 1.00 . A A . 14 LEU HB2 1 1
6 5368 1 1 14 LEU HB3 H 1.456 2.840 -5.447 1.00 . A A . 14 LEU HB3 1 1
6 5369 1 1 14 LEU HD11 H 2.737 3.028 -1.984 1.00 . A A . 14 LEU HD11 1 1
6 5370 1 1 14 LEU HD12 H 2.892 4.690 -2.550 1.00 . A A . 14 LEU HD12 1 1
6 5371 1 1 14 LEU HD13 H 4.319 3.665 -2.425 1.00 . A A . 14 LEU HD13 1 1
6 5372 1 1 14 LEU HD21 H 3.095 1.122 -3.656 1.00 . A A . 14 LEU HD21 1 1
6 5373 1 1 14 LEU HD22 H 4.673 1.817 -4.022 1.00 . A A . 14 LEU HD22 1 1
6 5374 1 1 14 LEU HD23 H 3.515 1.527 -5.320 1.00 . A A . 14 LEU HD23 1 1
6 5375 1 1 14 LEU HG H 3.594 3.891 -4.740 1.00 . A A . 14 LEU HG 1 1
6 5376 1 1 14 LEU N N -0.497 4.556 -4.752 1.00 . A A . 14 LEU N 1 1
6 5377 1 1 14 LEU O O 2.654 6.175 -5.121 1.00 . A A . 14 LEU O 1 1
6 5378 1 1 15 GLY C C 1.498 7.942 -7.445 1.00 . A A . 15 GLY C 1 1
6 5379 1 1 15 GLY CA C 1.698 6.461 -7.690 1.00 . A A . 15 GLY CA 1 1
6 5380 1 1 15 GLY H H 0.294 5.113 -6.856 1.00 . A A . 15 GLY H 1 1
6 5381 1 1 15 GLY HA2 H 2.759 6.252 -7.732 1.00 . A A . 15 GLY HA2 1 1
6 5382 1 1 15 GLY HA3 H 1.255 6.205 -8.640 1.00 . A A . 15 GLY HA3 1 1
6 5383 1 1 15 GLY N N 1.103 5.637 -6.654 1.00 . A A . 15 GLY N 1 1
6 5384 1 1 15 GLY O O 2.172 8.778 -8.051 1.00 . A A . 15 GLY O 1 1
6 5385 1 1 16 LYS C C 1.429 10.135 -5.247 1.00 . A A . 16 LYS C 1 1
6 5386 1 1 16 LYS CA C 0.324 9.648 -6.172 1.00 . A A . 16 LYS CA 1 1
6 5387 1 1 16 LYS CB C -1.027 9.778 -5.476 1.00 . A A . 16 LYS CB 1 1
6 5388 1 1 16 LYS CD C -2.257 10.272 -7.608 1.00 . A A . 16 LYS CD 1 1
6 5389 1 1 16 LYS CE C -3.431 9.904 -8.499 1.00 . A A . 16 LYS CE 1 1
6 5390 1 1 16 LYS CG C -2.206 9.405 -6.359 1.00 . A A . 16 LYS CG 1 1
6 5391 1 1 16 LYS H H 0.030 7.554 -6.151 1.00 . A A . 16 LYS H 1 1
6 5392 1 1 16 LYS HA H 0.325 10.252 -7.068 1.00 . A A . 16 LYS HA 1 1
6 5393 1 1 16 LYS HB2 H -1.033 9.131 -4.608 1.00 . A A . 16 LYS HB2 1 1
6 5394 1 1 16 LYS HB3 H -1.156 10.799 -5.150 1.00 . A A . 16 LYS HB3 1 1
6 5395 1 1 16 LYS HD2 H -2.354 11.305 -7.312 1.00 . A A . 16 LYS HD2 1 1
6 5396 1 1 16 LYS HD3 H -1.339 10.140 -8.163 1.00 . A A . 16 LYS HD3 1 1
6 5397 1 1 16 LYS HE2 H -4.339 9.970 -7.920 1.00 . A A . 16 LYS HE2 1 1
6 5398 1 1 16 LYS HE3 H -3.476 10.607 -9.319 1.00 . A A . 16 LYS HE3 1 1
6 5399 1 1 16 LYS HG2 H -2.110 8.370 -6.654 1.00 . A A . 16 LYS HG2 1 1
6 5400 1 1 16 LYS HG3 H -3.119 9.541 -5.800 1.00 . A A . 16 LYS HG3 1 1
6 5401 1 1 16 LYS HZ1 H -2.478 8.464 -9.677 1.00 . A A . 16 LYS HZ1 1 1
6 5402 1 1 16 LYS HZ2 H -4.165 8.286 -9.588 1.00 . A A . 16 LYS HZ2 1 1
6 5403 1 1 16 LYS HZ3 H -3.197 7.840 -8.274 1.00 . A A . 16 LYS HZ3 1 1
6 5404 1 1 16 LYS N N 0.567 8.266 -6.558 1.00 . A A . 16 LYS N 1 1
6 5405 1 1 16 LYS NZ N -3.310 8.530 -9.047 1.00 . A A . 16 LYS NZ 1 1
6 5406 1 1 16 LYS O O 1.670 11.336 -5.113 1.00 . A A . 16 LYS O 1 1
6 5407 1 1 17 VAL C C 4.468 9.687 -4.555 1.00 . A A . 17 VAL C 1 1
6 5408 1 1 17 VAL CA C 3.202 9.480 -3.729 1.00 . A A . 17 VAL CA 1 1
6 5409 1 1 17 VAL CB C 3.407 8.323 -2.727 1.00 . A A . 17 VAL CB 1 1
6 5410 1 1 17 VAL CG1 C 4.604 8.566 -1.820 1.00 . A A . 17 VAL CG1 1 1
6 5411 1 1 17 VAL CG2 C 2.149 8.104 -1.901 1.00 . A A . 17 VAL CG2 1 1
6 5412 1 1 17 VAL H H 1.833 8.254 -4.754 1.00 . A A . 17 VAL H 1 1
6 5413 1 1 17 VAL HA H 2.975 10.382 -3.180 1.00 . A A . 17 VAL HA 1 1
6 5414 1 1 17 VAL HB H 3.590 7.426 -3.294 1.00 . A A . 17 VAL HB 1 1
6 5415 1 1 17 VAL HG11 H 4.716 7.733 -1.143 1.00 . A A . 17 VAL HG11 1 1
6 5416 1 1 17 VAL HG12 H 4.451 9.473 -1.254 1.00 . A A . 17 VAL HG12 1 1
6 5417 1 1 17 VAL HG13 H 5.497 8.665 -2.420 1.00 . A A . 17 VAL HG13 1 1
6 5418 1 1 17 VAL HG21 H 1.325 7.868 -2.557 1.00 . A A . 17 VAL HG21 1 1
6 5419 1 1 17 VAL HG22 H 1.922 9.001 -1.345 1.00 . A A . 17 VAL HG22 1 1
6 5420 1 1 17 VAL HG23 H 2.307 7.285 -1.215 1.00 . A A . 17 VAL HG23 1 1
6 5421 1 1 17 VAL N N 2.091 9.187 -4.612 1.00 . A A . 17 VAL N 1 1
6 5422 1 1 17 VAL O O 4.695 8.969 -5.530 1.00 . A A . 17 VAL O 1 1
6 5423 1 1 18 PRO C C 7.417 9.721 -5.000 1.00 . A A . 18 PRO C 1 1
6 5424 1 1 18 PRO CA C 6.545 10.969 -4.908 1.00 . A A . 18 PRO CA 1 1
6 5425 1 1 18 PRO CB C 7.227 12.046 -4.049 1.00 . A A . 18 PRO CB 1 1
6 5426 1 1 18 PRO CD C 5.046 11.664 -3.135 1.00 . A A . 18 PRO CD 1 1
6 5427 1 1 18 PRO CG C 6.434 12.116 -2.786 1.00 . A A . 18 PRO CG 1 1
6 5428 1 1 18 PRO HA H 6.370 11.355 -5.902 1.00 . A A . 18 PRO HA 1 1
6 5429 1 1 18 PRO HB2 H 8.250 11.760 -3.856 1.00 . A A . 18 PRO HB2 1 1
6 5430 1 1 18 PRO HB3 H 7.209 12.990 -4.576 1.00 . A A . 18 PRO HB3 1 1
6 5431 1 1 18 PRO HD2 H 4.580 11.189 -2.287 1.00 . A A . 18 PRO HD2 1 1
6 5432 1 1 18 PRO HD3 H 4.449 12.494 -3.482 1.00 . A A . 18 PRO HD3 1 1
6 5433 1 1 18 PRO HG2 H 6.868 11.458 -2.048 1.00 . A A . 18 PRO HG2 1 1
6 5434 1 1 18 PRO HG3 H 6.417 13.132 -2.421 1.00 . A A . 18 PRO HG3 1 1
6 5435 1 1 18 PRO N N 5.285 10.699 -4.214 1.00 . A A . 18 PRO N 1 1
6 5436 1 1 18 PRO O O 7.641 9.035 -4.000 1.00 . A A . 18 PRO O 1 1
6 5437 1 1 19 PHE C C 9.920 8.111 -5.591 1.00 . A A . 19 PHE C 1 1
6 5438 1 1 19 PHE CA C 8.674 8.217 -6.468 1.00 . A A . 19 PHE CA 1 1
6 5439 1 1 19 PHE CB C 9.050 8.112 -7.953 1.00 . A A . 19 PHE CB 1 1
6 5440 1 1 19 PHE CD1 C 9.316 10.393 -8.962 1.00 . A A . 19 PHE CD1 1 1
6 5441 1 1 19 PHE CD2 C 11.282 9.132 -8.480 1.00 . A A . 19 PHE CD2 1 1
6 5442 1 1 19 PHE CE1 C 10.092 11.426 -9.449 1.00 . A A . 19 PHE CE1 1 1
6 5443 1 1 19 PHE CE2 C 12.065 10.161 -8.966 1.00 . A A . 19 PHE CE2 1 1
6 5444 1 1 19 PHE CG C 9.900 9.238 -8.471 1.00 . A A . 19 PHE CG 1 1
6 5445 1 1 19 PHE CZ C 11.470 11.310 -9.451 1.00 . A A . 19 PHE CZ 1 1
6 5446 1 1 19 PHE H H 7.754 10.070 -6.942 1.00 . A A . 19 PHE H 1 1
6 5447 1 1 19 PHE HA H 8.028 7.389 -6.226 1.00 . A A . 19 PHE HA 1 1
6 5448 1 1 19 PHE HB2 H 9.598 7.194 -8.110 1.00 . A A . 19 PHE HB2 1 1
6 5449 1 1 19 PHE HB3 H 8.144 8.084 -8.541 1.00 . A A . 19 PHE HB3 1 1
6 5450 1 1 19 PHE HD1 H 8.239 10.484 -8.959 1.00 . A A . 19 PHE HD1 1 1
6 5451 1 1 19 PHE HD2 H 11.747 8.233 -8.101 1.00 . A A . 19 PHE HD2 1 1
6 5452 1 1 19 PHE HE1 H 9.624 12.323 -9.827 1.00 . A A . 19 PHE HE1 1 1
6 5453 1 1 19 PHE HE2 H 13.141 10.067 -8.966 1.00 . A A . 19 PHE HE2 1 1
6 5454 1 1 19 PHE HZ H 12.081 12.116 -9.832 1.00 . A A . 19 PHE HZ 1 1
6 5455 1 1 19 PHE N N 7.915 9.441 -6.204 1.00 . A A . 19 PHE N 1 1
6 5456 1 1 19 PHE O O 10.500 7.034 -5.458 1.00 . A A . 19 PHE O 1 1
6 5457 1 1 20 PHE C C 11.194 8.367 -2.857 1.00 . A A . 20 PHE C 1 1
6 5458 1 1 20 PHE CA C 11.451 9.248 -4.077 1.00 . A A . 20 PHE CA 1 1
6 5459 1 1 20 PHE CB C 11.722 10.678 -3.604 1.00 . A A . 20 PHE CB 1 1
6 5460 1 1 20 PHE CD1 C 13.095 11.854 -5.343 1.00 . A A . 20 PHE CD1 1 1
6 5461 1 1 20 PHE CD2 C 10.798 12.451 -5.121 1.00 . A A . 20 PHE CD2 1 1
6 5462 1 1 20 PHE CE1 C 13.238 12.779 -6.361 1.00 . A A . 20 PHE CE1 1 1
6 5463 1 1 20 PHE CE2 C 10.935 13.378 -6.136 1.00 . A A . 20 PHE CE2 1 1
6 5464 1 1 20 PHE CG C 11.874 11.679 -4.714 1.00 . A A . 20 PHE CG 1 1
6 5465 1 1 20 PHE CZ C 12.157 13.543 -6.756 1.00 . A A . 20 PHE CZ 1 1
6 5466 1 1 20 PHE H H 9.819 10.050 -5.148 1.00 . A A . 20 PHE H 1 1
6 5467 1 1 20 PHE HA H 12.316 8.879 -4.608 1.00 . A A . 20 PHE HA 1 1
6 5468 1 1 20 PHE HB2 H 10.902 11.000 -2.980 1.00 . A A . 20 PHE HB2 1 1
6 5469 1 1 20 PHE HB3 H 12.630 10.687 -3.020 1.00 . A A . 20 PHE HB3 1 1
6 5470 1 1 20 PHE HD1 H 13.942 11.259 -5.035 1.00 . A A . 20 PHE HD1 1 1
6 5471 1 1 20 PHE HD2 H 9.841 12.324 -4.635 1.00 . A A . 20 PHE HD2 1 1
6 5472 1 1 20 PHE HE1 H 14.195 12.906 -6.845 1.00 . A A . 20 PHE HE1 1 1
6 5473 1 1 20 PHE HE2 H 10.088 13.973 -6.445 1.00 . A A . 20 PHE HE2 1 1
6 5474 1 1 20 PHE HZ H 12.268 14.268 -7.548 1.00 . A A . 20 PHE HZ 1 1
6 5475 1 1 20 PHE N N 10.312 9.223 -4.982 1.00 . A A . 20 PHE N 1 1
6 5476 1 1 20 PHE O O 12.104 7.715 -2.344 1.00 . A A . 20 PHE O 1 1
6 5477 1 1 21 VAL C C 8.543 6.605 -1.346 1.00 . A A . 21 VAL C 1 1
6 5478 1 1 21 VAL CA C 9.615 7.667 -1.154 1.00 . A A . 21 VAL CA 1 1
6 5479 1 1 21 VAL CB C 9.142 8.675 -0.085 1.00 . A A . 21 VAL CB 1 1
6 5480 1 1 21 VAL CG1 C 10.253 9.648 0.264 1.00 . A A . 21 VAL CG1 1 1
6 5481 1 1 21 VAL CG2 C 7.910 9.430 -0.557 1.00 . A A . 21 VAL CG2 1 1
6 5482 1 1 21 VAL H H 9.228 8.760 -2.928 1.00 . A A . 21 VAL H 1 1
6 5483 1 1 21 VAL HA H 10.513 7.191 -0.789 1.00 . A A . 21 VAL HA 1 1
6 5484 1 1 21 VAL HB H 8.883 8.125 0.808 1.00 . A A . 21 VAL HB 1 1
6 5485 1 1 21 VAL HG11 H 10.552 10.182 -0.626 1.00 . A A . 21 VAL HG11 1 1
6 5486 1 1 21 VAL HG12 H 11.097 9.103 0.658 1.00 . A A . 21 VAL HG12 1 1
6 5487 1 1 21 VAL HG13 H 9.896 10.350 1.004 1.00 . A A . 21 VAL HG13 1 1
6 5488 1 1 21 VAL HG21 H 7.610 10.139 0.199 1.00 . A A . 21 VAL HG21 1 1
6 5489 1 1 21 VAL HG22 H 7.105 8.732 -0.735 1.00 . A A . 21 VAL HG22 1 1
6 5490 1 1 21 VAL HG23 H 8.140 9.955 -1.474 1.00 . A A . 21 VAL HG23 1 1
6 5491 1 1 21 VAL N N 9.946 8.336 -2.404 1.00 . A A . 21 VAL N 1 1
6 5492 1 1 21 VAL O O 8.032 6.052 -0.373 1.00 . A A . 21 VAL O 1 1
6 5493 1 1 22 ARG C C 7.582 3.960 -2.299 1.00 . A A . 22 ARG C 1 1
6 5494 1 1 22 ARG CA C 7.203 5.298 -2.899 1.00 . A A . 22 ARG CA 1 1
6 5495 1 1 22 ARG CB C 7.005 5.126 -4.404 1.00 . A A . 22 ARG CB 1 1
6 5496 1 1 22 ARG CD C 5.951 5.983 -6.513 1.00 . A A . 22 ARG CD 1 1
6 5497 1 1 22 ARG CG C 6.307 6.289 -5.063 1.00 . A A . 22 ARG CG 1 1
6 5498 1 1 22 ARG CZ C 4.657 4.089 -7.459 1.00 . A A . 22 ARG CZ 1 1
6 5499 1 1 22 ARG H H 8.661 6.774 -3.336 1.00 . A A . 22 ARG H 1 1
6 5500 1 1 22 ARG HA H 6.274 5.629 -2.457 1.00 . A A . 22 ARG HA 1 1
6 5501 1 1 22 ARG HB2 H 7.972 5.005 -4.872 1.00 . A A . 22 ARG HB2 1 1
6 5502 1 1 22 ARG HB3 H 6.420 4.240 -4.578 1.00 . A A . 22 ARG HB3 1 1
6 5503 1 1 22 ARG HD2 H 5.757 6.914 -7.027 1.00 . A A . 22 ARG HD2 1 1
6 5504 1 1 22 ARG HD3 H 6.789 5.485 -6.976 1.00 . A A . 22 ARG HD3 1 1
6 5505 1 1 22 ARG HE H 4.003 5.354 -6.041 1.00 . A A . 22 ARG HE 1 1
6 5506 1 1 22 ARG HG2 H 5.402 6.501 -4.517 1.00 . A A . 22 ARG HG2 1 1
6 5507 1 1 22 ARG HG3 H 6.961 7.147 -5.034 1.00 . A A . 22 ARG HG3 1 1
6 5508 1 1 22 ARG HH11 H 6.517 4.282 -8.240 1.00 . A A . 22 ARG HH11 1 1
6 5509 1 1 22 ARG HH12 H 5.581 2.964 -8.874 1.00 . A A . 22 ARG HH12 1 1
6 5510 1 1 22 ARG HH21 H 2.752 3.649 -6.925 1.00 . A A . 22 ARG HH21 1 1
6 5511 1 1 22 ARG HH22 H 3.431 2.607 -8.135 1.00 . A A . 22 ARG HH22 1 1
6 5512 1 1 22 ARG N N 8.217 6.306 -2.601 1.00 . A A . 22 ARG N 1 1
6 5513 1 1 22 ARG NE N 4.770 5.127 -6.621 1.00 . A A . 22 ARG NE 1 1
6 5514 1 1 22 ARG NH1 N 5.668 3.758 -8.254 1.00 . A A . 22 ARG NH1 1 1
6 5515 1 1 22 ARG NH2 N 3.523 3.396 -7.508 1.00 . A A . 22 ARG NH2 1 1
6 5516 1 1 22 ARG O O 6.729 3.216 -1.826 1.00 . A A . 22 ARG O 1 1
6 5517 1 1 23 LYS C C 9.241 2.294 -0.326 1.00 . A A . 23 LYS C 1 1
6 5518 1 1 23 LYS CA C 9.355 2.383 -1.843 1.00 . A A . 23 LYS CA 1 1
6 5519 1 1 23 LYS CB C 10.802 2.166 -2.294 1.00 . A A . 23 LYS CB 1 1
6 5520 1 1 23 LYS CD C 10.062 1.377 -4.563 1.00 . A A . 23 LYS CD 1 1
6 5521 1 1 23 LYS CE C 10.084 1.659 -6.056 1.00 . A A . 23 LYS CE 1 1
6 5522 1 1 23 LYS CG C 10.983 2.315 -3.797 1.00 . A A . 23 LYS CG 1 1
6 5523 1 1 23 LYS H H 9.508 4.324 -2.655 1.00 . A A . 23 LYS H 1 1
6 5524 1 1 23 LYS HA H 8.730 1.624 -2.285 1.00 . A A . 23 LYS HA 1 1
6 5525 1 1 23 LYS HB2 H 11.438 2.887 -1.801 1.00 . A A . 23 LYS HB2 1 1
6 5526 1 1 23 LYS HB3 H 11.112 1.170 -2.011 1.00 . A A . 23 LYS HB3 1 1
6 5527 1 1 23 LYS HD2 H 10.379 0.359 -4.397 1.00 . A A . 23 LYS HD2 1 1
6 5528 1 1 23 LYS HD3 H 9.054 1.505 -4.197 1.00 . A A . 23 LYS HD3 1 1
6 5529 1 1 23 LYS HE2 H 9.422 0.962 -6.549 1.00 . A A . 23 LYS HE2 1 1
6 5530 1 1 23 LYS HE3 H 9.732 2.666 -6.224 1.00 . A A . 23 LYS HE3 1 1
6 5531 1 1 23 LYS HG2 H 10.759 3.331 -4.077 1.00 . A A . 23 LYS HG2 1 1
6 5532 1 1 23 LYS HG3 H 12.008 2.086 -4.052 1.00 . A A . 23 LYS HG3 1 1
6 5533 1 1 23 LYS HZ1 H 12.066 2.279 -6.283 1.00 . A A . 23 LYS HZ1 1 1
6 5534 1 1 23 LYS HZ2 H 11.395 1.584 -7.677 1.00 . A A . 23 LYS HZ2 1 1
6 5535 1 1 23 LYS HZ3 H 11.853 0.596 -6.377 1.00 . A A . 23 LYS HZ3 1 1
6 5536 1 1 23 LYS N N 8.869 3.664 -2.315 1.00 . A A . 23 LYS N 1 1
6 5537 1 1 23 LYS NZ N 11.444 1.520 -6.637 1.00 . A A . 23 LYS NZ 1 1
6 5538 1 1 23 LYS O O 9.079 1.209 0.234 1.00 . A A . 23 LYS O 1 1
6 5539 1 1 24 LYS C C 7.686 3.282 2.144 1.00 . A A . 24 LYS C 1 1
6 5540 1 1 24 LYS CA C 9.146 3.502 1.779 1.00 . A A . 24 LYS CA 1 1
6 5541 1 1 24 LYS CB C 9.615 4.853 2.324 1.00 . A A . 24 LYS CB 1 1
6 5542 1 1 24 LYS CD C 11.518 6.438 2.738 1.00 . A A . 24 LYS CD 1 1
6 5543 1 1 24 LYS CE C 11.414 6.308 4.249 1.00 . A A . 24 LYS CE 1 1
6 5544 1 1 24 LYS CG C 11.076 5.159 2.043 1.00 . A A . 24 LYS CG 1 1
6 5545 1 1 24 LYS H H 9.455 4.274 -0.166 1.00 . A A . 24 LYS H 1 1
6 5546 1 1 24 LYS HA H 9.742 2.715 2.213 1.00 . A A . 24 LYS HA 1 1
6 5547 1 1 24 LYS HB2 H 9.014 5.633 1.879 1.00 . A A . 24 LYS HB2 1 1
6 5548 1 1 24 LYS HB3 H 9.466 4.866 3.393 1.00 . A A . 24 LYS HB3 1 1
6 5549 1 1 24 LYS HD2 H 12.545 6.646 2.473 1.00 . A A . 24 LYS HD2 1 1
6 5550 1 1 24 LYS HD3 H 10.887 7.250 2.410 1.00 . A A . 24 LYS HD3 1 1
6 5551 1 1 24 LYS HE2 H 10.409 6.006 4.504 1.00 . A A . 24 LYS HE2 1 1
6 5552 1 1 24 LYS HE3 H 12.110 5.551 4.582 1.00 . A A . 24 LYS HE3 1 1
6 5553 1 1 24 LYS HG2 H 11.680 4.339 2.400 1.00 . A A . 24 LYS HG2 1 1
6 5554 1 1 24 LYS HG3 H 11.213 5.273 0.977 1.00 . A A . 24 LYS HG3 1 1
6 5555 1 1 24 LYS HZ1 H 12.695 7.888 4.730 1.00 . A A . 24 LYS HZ1 1 1
6 5556 1 1 24 LYS HZ2 H 11.632 7.454 5.980 1.00 . A A . 24 LYS HZ2 1 1
6 5557 1 1 24 LYS HZ3 H 11.059 8.331 4.643 1.00 . A A . 24 LYS HZ3 1 1
6 5558 1 1 24 LYS N N 9.305 3.444 0.333 1.00 . A A . 24 LYS N 1 1
6 5559 1 1 24 LYS NZ N 11.722 7.583 4.947 1.00 . A A . 24 LYS NZ 1 1
6 5560 1 1 24 LYS O O 7.368 2.518 3.056 1.00 . A A . 24 LYS O 1 1
6 5561 1 1 25 VAL C C 4.946 2.372 1.300 1.00 . A A . 25 VAL C 1 1
6 5562 1 1 25 VAL CA C 5.368 3.801 1.622 1.00 . A A . 25 VAL CA 1 1
6 5563 1 1 25 VAL CB C 4.557 4.788 0.757 1.00 . A A . 25 VAL CB 1 1
6 5564 1 1 25 VAL CG1 C 3.067 4.657 1.037 1.00 . A A . 25 VAL CG1 1 1
6 5565 1 1 25 VAL CG2 C 5.024 6.215 1.001 1.00 . A A . 25 VAL CG2 1 1
6 5566 1 1 25 VAL H H 7.124 4.581 0.732 1.00 . A A . 25 VAL H 1 1
6 5567 1 1 25 VAL HA H 5.153 4.003 2.662 1.00 . A A . 25 VAL HA 1 1
6 5568 1 1 25 VAL HB H 4.726 4.550 -0.283 1.00 . A A . 25 VAL HB 1 1
6 5569 1 1 25 VAL HG11 H 2.751 3.644 0.834 1.00 . A A . 25 VAL HG11 1 1
6 5570 1 1 25 VAL HG12 H 2.517 5.338 0.405 1.00 . A A . 25 VAL HG12 1 1
6 5571 1 1 25 VAL HG13 H 2.875 4.892 2.074 1.00 . A A . 25 VAL HG13 1 1
6 5572 1 1 25 VAL HG21 H 6.071 6.300 0.748 1.00 . A A . 25 VAL HG21 1 1
6 5573 1 1 25 VAL HG22 H 4.885 6.466 2.041 1.00 . A A . 25 VAL HG22 1 1
6 5574 1 1 25 VAL HG23 H 4.450 6.893 0.389 1.00 . A A . 25 VAL HG23 1 1
6 5575 1 1 25 VAL N N 6.801 3.956 1.419 1.00 . A A . 25 VAL N 1 1
6 5576 1 1 25 VAL O O 4.159 1.767 2.030 1.00 . A A . 25 VAL O 1 1
6 5577 1 1 26 ARG C C 5.727 -0.518 0.879 1.00 . A A . 26 ARG C 1 1
6 5578 1 1 26 ARG CA C 5.232 0.460 -0.182 1.00 . A A . 26 ARG CA 1 1
6 5579 1 1 26 ARG CB C 5.896 0.148 -1.527 1.00 . A A . 26 ARG CB 1 1
6 5580 1 1 26 ARG CD C 6.306 -1.541 -3.345 1.00 . A A . 26 ARG CD 1 1
6 5581 1 1 26 ARG CG C 5.605 -1.255 -2.030 1.00 . A A . 26 ARG CG 1 1
6 5582 1 1 26 ARG CZ C 7.007 -3.805 -4.034 1.00 . A A . 26 ARG CZ 1 1
6 5583 1 1 26 ARG H H 6.097 2.387 -0.339 1.00 . A A . 26 ARG H 1 1
6 5584 1 1 26 ARG HA H 4.162 0.346 -0.284 1.00 . A A . 26 ARG HA 1 1
6 5585 1 1 26 ARG HB2 H 5.538 0.853 -2.263 1.00 . A A . 26 ARG HB2 1 1
6 5586 1 1 26 ARG HB3 H 6.963 0.258 -1.423 1.00 . A A . 26 ARG HB3 1 1
6 5587 1 1 26 ARG HD2 H 5.948 -0.843 -4.087 1.00 . A A . 26 ARG HD2 1 1
6 5588 1 1 26 ARG HD3 H 7.371 -1.408 -3.211 1.00 . A A . 26 ARG HD3 1 1
6 5589 1 1 26 ARG HE H 5.117 -3.154 -3.978 1.00 . A A . 26 ARG HE 1 1
6 5590 1 1 26 ARG HG2 H 5.943 -1.966 -1.293 1.00 . A A . 26 ARG HG2 1 1
6 5591 1 1 26 ARG HG3 H 4.540 -1.362 -2.172 1.00 . A A . 26 ARG HG3 1 1
6 5592 1 1 26 ARG HH11 H 8.527 -2.580 -3.472 1.00 . A A . 26 ARG HH11 1 1
6 5593 1 1 26 ARG HH12 H 8.999 -4.176 -3.981 1.00 . A A . 26 ARG HH12 1 1
6 5594 1 1 26 ARG HH21 H 5.738 -5.257 -4.660 1.00 . A A . 26 ARG HH21 1 1
6 5595 1 1 26 ARG HH22 H 7.426 -5.705 -4.623 1.00 . A A . 26 ARG HH22 1 1
6 5596 1 1 26 ARG N N 5.499 1.834 0.217 1.00 . A A . 26 ARG N 1 1
6 5597 1 1 26 ARG NE N 6.050 -2.903 -3.815 1.00 . A A . 26 ARG NE 1 1
6 5598 1 1 26 ARG NH1 N 8.276 -3.496 -3.811 1.00 . A A . 26 ARG NH1 1 1
6 5599 1 1 26 ARG NH2 N 6.697 -5.013 -4.479 1.00 . A A . 26 ARG NH2 1 1
6 5600 1 1 26 ARG O O 5.117 -1.556 1.104 1.00 . A A . 26 ARG O 1 1
6 5601 1 1 27 LYS C C 6.470 -1.006 3.816 1.00 . A A . 27 LYS C 1 1
6 5602 1 1 27 LYS CA C 7.377 -1.032 2.586 1.00 . A A . 27 LYS CA 1 1
6 5603 1 1 27 LYS CB C 8.794 -0.585 2.955 1.00 . A A . 27 LYS CB 1 1
6 5604 1 1 27 LYS CD C 10.904 -1.045 4.234 1.00 . A A . 27 LYS CD 1 1
6 5605 1 1 27 LYS CE C 11.583 -1.939 5.255 1.00 . A A . 27 LYS CE 1 1
6 5606 1 1 27 LYS CG C 9.475 -1.489 3.970 1.00 . A A . 27 LYS CG 1 1
6 5607 1 1 27 LYS H H 7.295 0.652 1.301 1.00 . A A . 27 LYS H 1 1
6 5608 1 1 27 LYS HA H 7.416 -2.042 2.205 1.00 . A A . 27 LYS HA 1 1
6 5609 1 1 27 LYS HB2 H 9.398 -0.567 2.060 1.00 . A A . 27 LYS HB2 1 1
6 5610 1 1 27 LYS HB3 H 8.749 0.413 3.367 1.00 . A A . 27 LYS HB3 1 1
6 5611 1 1 27 LYS HD2 H 11.461 -1.086 3.309 1.00 . A A . 27 LYS HD2 1 1
6 5612 1 1 27 LYS HD3 H 10.893 -0.031 4.605 1.00 . A A . 27 LYS HD3 1 1
6 5613 1 1 27 LYS HE2 H 12.552 -1.523 5.490 1.00 . A A . 27 LYS HE2 1 1
6 5614 1 1 27 LYS HE3 H 10.979 -1.963 6.150 1.00 . A A . 27 LYS HE3 1 1
6 5615 1 1 27 LYS HG2 H 8.920 -1.456 4.895 1.00 . A A . 27 LYS HG2 1 1
6 5616 1 1 27 LYS HG3 H 9.486 -2.500 3.590 1.00 . A A . 27 LYS HG3 1 1
6 5617 1 1 27 LYS HZ1 H 10.873 -3.689 4.348 1.00 . A A . 27 LYS HZ1 1 1
6 5618 1 1 27 LYS HZ2 H 12.042 -3.952 5.544 1.00 . A A . 27 LYS HZ2 1 1
6 5619 1 1 27 LYS HZ3 H 12.509 -3.357 4.026 1.00 . A A . 27 LYS HZ3 1 1
6 5620 1 1 27 LYS N N 6.832 -0.182 1.534 1.00 . A A . 27 LYS N 1 1
6 5621 1 1 27 LYS NZ N 11.763 -3.329 4.756 1.00 . A A . 27 LYS NZ 1 1
6 5622 1 1 27 LYS O O 6.283 -2.022 4.488 1.00 . A A . 27 LYS O 1 1
6 5623 1 1 28 ASN C C 3.712 -0.519 4.989 1.00 . A A . 28 ASN C 1 1
6 5624 1 1 28 ASN CA C 4.973 0.308 5.216 1.00 . A A . 28 ASN CA 1 1
6 5625 1 1 28 ASN CB C 4.617 1.781 5.439 1.00 . A A . 28 ASN CB 1 1
6 5626 1 1 28 ASN CG C 5.645 2.508 6.291 1.00 . A A . 28 ASN CG 1 1
6 5627 1 1 28 ASN H H 6.098 0.935 3.533 1.00 . A A . 28 ASN H 1 1
6 5628 1 1 28 ASN HA H 5.471 -0.067 6.100 1.00 . A A . 28 ASN HA 1 1
6 5629 1 1 28 ASN HB2 H 4.555 2.276 4.482 1.00 . A A . 28 ASN HB2 1 1
6 5630 1 1 28 ASN HB3 H 3.658 1.842 5.934 1.00 . A A . 28 ASN HB3 1 1
6 5631 1 1 28 ASN HD21 H 6.722 2.966 4.681 1.00 . A A . 28 ASN HD21 1 1
6 5632 1 1 28 ASN HD22 H 7.350 3.519 6.194 1.00 . A A . 28 ASN HD22 1 1
6 5633 1 1 28 ASN N N 5.897 0.157 4.096 1.00 . A A . 28 ASN N 1 1
6 5634 1 1 28 ASN ND2 N 6.674 3.053 5.659 1.00 . A A . 28 ASN ND2 1 1
6 5635 1 1 28 ASN O O 3.211 -1.161 5.910 1.00 . A A . 28 ASN O 1 1
6 5636 1 1 28 ASN OD1 O 5.518 2.573 7.514 1.00 . A A . 28 ASN OD1 1 1
6 5637 1 1 29 THR C C 2.423 -2.804 3.316 1.00 . A A . 29 THR C 1 1
6 5638 1 1 29 THR CA C 2.051 -1.332 3.417 1.00 . A A . 29 THR CA 1 1
6 5639 1 1 29 THR CB C 1.422 -0.887 2.094 1.00 . A A . 29 THR CB 1 1
6 5640 1 1 29 THR CG2 C 0.358 0.171 2.313 1.00 . A A . 29 THR CG2 1 1
6 5641 1 1 29 THR H H 3.629 0.035 3.064 1.00 . A A . 29 THR H 1 1
6 5642 1 1 29 THR HA H 1.317 -1.208 4.201 1.00 . A A . 29 THR HA 1 1
6 5643 1 1 29 THR HB H 0.961 -1.749 1.639 1.00 . A A . 29 THR HB 1 1
6 5644 1 1 29 THR HG1 H 2.119 0.409 0.788 1.00 . A A . 29 THR HG1 1 1
6 5645 1 1 29 THR HG21 H 0.790 1.016 2.827 1.00 . A A . 29 THR HG21 1 1
6 5646 1 1 29 THR HG22 H -0.444 -0.241 2.906 1.00 . A A . 29 THR HG22 1 1
6 5647 1 1 29 THR HG23 H -0.030 0.490 1.357 1.00 . A A . 29 THR HG23 1 1
6 5648 1 1 29 THR N N 3.211 -0.520 3.759 1.00 . A A . 29 THR N 1 1
6 5649 1 1 29 THR O O 1.631 -3.676 3.670 1.00 . A A . 29 THR O 1 1
6 5650 1 1 29 THR OG1 O 2.438 -0.385 1.223 1.00 . A A . 29 THR OG1 1 1
6 5651 1 1 30 ASP C C 4.120 -5.080 4.134 1.00 . A A . 30 ASP C 1 1
6 5652 1 1 30 ASP CA C 4.170 -4.426 2.759 1.00 . A A . 30 ASP CA 1 1
6 5653 1 1 30 ASP CB C 5.611 -4.384 2.234 1.00 . A A . 30 ASP CB 1 1
6 5654 1 1 30 ASP CG C 6.310 -5.729 2.270 1.00 . A A . 30 ASP CG 1 1
6 5655 1 1 30 ASP H H 4.172 -2.328 2.466 1.00 . A A . 30 ASP H 1 1
6 5656 1 1 30 ASP HA H 3.561 -4.999 2.076 1.00 . A A . 30 ASP HA 1 1
6 5657 1 1 30 ASP HB2 H 5.601 -4.040 1.212 1.00 . A A . 30 ASP HB2 1 1
6 5658 1 1 30 ASP HB3 H 6.179 -3.687 2.834 1.00 . A A . 30 ASP HB3 1 1
6 5659 1 1 30 ASP N N 3.629 -3.070 2.821 1.00 . A A . 30 ASP N 1 1
6 5660 1 1 30 ASP O O 3.792 -6.256 4.267 1.00 . A A . 30 ASP O 1 1
6 5661 1 1 30 ASP OD1 O 5.796 -6.693 1.670 1.00 . A A . 30 ASP OD1 1 1
6 5662 1 1 30 ASP OD2 O 7.392 -5.825 2.890 1.00 . A A . 30 ASP OD2 1 1
6 5663 1 1 31 ASN C C 2.890 -4.756 7.024 1.00 . A A . 31 ASN C 1 1
6 5664 1 1 31 ASN CA C 4.338 -4.768 6.533 1.00 . A A . 31 ASN CA 1 1
6 5665 1 1 31 ASN CB C 5.208 -3.908 7.455 1.00 . A A . 31 ASN CB 1 1
6 5666 1 1 31 ASN CG C 6.682 -4.261 7.371 1.00 . A A . 31 ASN CG 1 1
6 5667 1 1 31 ASN H H 4.741 -3.386 4.980 1.00 . A A . 31 ASN H 1 1
6 5668 1 1 31 ASN HA H 4.702 -5.784 6.559 1.00 . A A . 31 ASN HA 1 1
6 5669 1 1 31 ASN HB2 H 5.091 -2.869 7.182 1.00 . A A . 31 ASN HB2 1 1
6 5670 1 1 31 ASN HB3 H 4.881 -4.047 8.475 1.00 . A A . 31 ASN HB3 1 1
6 5671 1 1 31 ASN HD21 H 6.938 -2.997 5.858 1.00 . A A . 31 ASN HD21 1 1
6 5672 1 1 31 ASN HD22 H 8.347 -3.861 6.373 1.00 . A A . 31 ASN HD22 1 1
6 5673 1 1 31 ASN N N 4.433 -4.301 5.157 1.00 . A A . 31 ASN N 1 1
6 5674 1 1 31 ASN ND2 N 7.394 -3.645 6.443 1.00 . A A . 31 ASN ND2 1 1
6 5675 1 1 31 ASN O O 2.460 -5.664 7.736 1.00 . A A . 31 ASN O 1 1
6 5676 1 1 31 ASN OD1 O 7.181 -5.086 8.138 1.00 . A A . 31 ASN OD1 1 1
6 5677 1 1 32 TYR C C -0.191 -4.597 6.640 1.00 . A A . 32 TYR C 1 1
6 5678 1 1 32 TYR CA C 0.783 -3.538 7.150 1.00 . A A . 32 TYR CA 1 1
6 5679 1 1 32 TYR CB C 0.256 -2.142 6.802 1.00 . A A . 32 TYR CB 1 1
6 5680 1 1 32 TYR CD1 C -1.367 -1.792 8.700 1.00 . A A . 32 TYR CD1 1 1
6 5681 1 1 32 TYR CD2 C -2.219 -1.764 6.475 1.00 . A A . 32 TYR CD2 1 1
6 5682 1 1 32 TYR CE1 C -2.636 -1.576 9.194 1.00 . A A . 32 TYR CE1 1 1
6 5683 1 1 32 TYR CE2 C -3.492 -1.544 6.964 1.00 . A A . 32 TYR CE2 1 1
6 5684 1 1 32 TYR CG C -1.136 -1.889 7.334 1.00 . A A . 32 TYR CG 1 1
6 5685 1 1 32 TYR CZ C -3.692 -1.452 8.324 1.00 . A A . 32 TYR CZ 1 1
6 5686 1 1 32 TYR H H 2.476 -3.111 5.945 1.00 . A A . 32 TYR H 1 1
6 5687 1 1 32 TYR HA H 0.844 -3.625 8.224 1.00 . A A . 32 TYR HA 1 1
6 5688 1 1 32 TYR HB2 H 0.914 -1.397 7.224 1.00 . A A . 32 TYR HB2 1 1
6 5689 1 1 32 TYR HB3 H 0.229 -2.030 5.728 1.00 . A A . 32 TYR HB3 1 1
6 5690 1 1 32 TYR HD1 H -0.535 -1.886 9.383 1.00 . A A . 32 TYR HD1 1 1
6 5691 1 1 32 TYR HD2 H -2.056 -1.837 5.409 1.00 . A A . 32 TYR HD2 1 1
6 5692 1 1 32 TYR HE1 H -2.796 -1.502 10.258 1.00 . A A . 32 TYR HE1 1 1
6 5693 1 1 32 TYR HE2 H -4.323 -1.447 6.281 1.00 . A A . 32 TYR HE2 1 1
6 5694 1 1 32 TYR HH H -5.583 -1.790 8.343 1.00 . A A . 32 TYR HH 1 1
6 5695 1 1 32 TYR N N 2.129 -3.738 6.621 1.00 . A A . 32 TYR N 1 1
6 5696 1 1 32 TYR O O -1.060 -5.055 7.379 1.00 . A A . 32 TYR O 1 1
6 5697 1 1 32 TYR OH O -4.957 -1.236 8.819 1.00 . A A . 32 TYR OH 1 1
6 5698 1 1 33 ALA C C -0.780 -7.316 5.515 1.00 . A A . 33 ALA C 1 1
6 5699 1 1 33 ALA CA C -0.936 -5.978 4.801 1.00 . A A . 33 ALA CA 1 1
6 5700 1 1 33 ALA CB C -0.680 -6.123 3.311 1.00 . A A . 33 ALA CB 1 1
6 5701 1 1 33 ALA H H 0.663 -4.585 4.829 1.00 . A A . 33 ALA H 1 1
6 5702 1 1 33 ALA HA H -1.951 -5.632 4.934 1.00 . A A . 33 ALA HA 1 1
6 5703 1 1 33 ALA HB1 H -0.782 -5.160 2.831 1.00 . A A . 33 ALA HB1 1 1
6 5704 1 1 33 ALA HB2 H -1.394 -6.814 2.890 1.00 . A A . 33 ALA HB2 1 1
6 5705 1 1 33 ALA HB3 H 0.319 -6.499 3.153 1.00 . A A . 33 ALA HB3 1 1
6 5706 1 1 33 ALA N N -0.050 -4.982 5.382 1.00 . A A . 33 ALA N 1 1
6 5707 1 1 33 ALA O O -1.751 -8.039 5.713 1.00 . A A . 33 ALA O 1 1
6 5708 1 1 34 ARG C C 0.076 -8.738 8.064 1.00 . A A . 34 ARG C 1 1
6 5709 1 1 34 ARG CA C 0.708 -8.844 6.688 1.00 . A A . 34 ARG CA 1 1
6 5710 1 1 34 ARG CB C 2.212 -9.066 6.832 1.00 . A A . 34 ARG CB 1 1
6 5711 1 1 34 ARG CD C 4.450 -9.093 5.697 1.00 . A A . 34 ARG CD 1 1
6 5712 1 1 34 ARG CG C 2.951 -8.931 5.522 1.00 . A A . 34 ARG CG 1 1
6 5713 1 1 34 ARG CZ C 6.316 -9.231 4.086 1.00 . A A . 34 ARG CZ 1 1
6 5714 1 1 34 ARG H H 1.184 -7.012 5.731 1.00 . A A . 34 ARG H 1 1
6 5715 1 1 34 ARG HA H 0.269 -9.674 6.155 1.00 . A A . 34 ARG HA 1 1
6 5716 1 1 34 ARG HB2 H 2.609 -8.337 7.525 1.00 . A A . 34 ARG HB2 1 1
6 5717 1 1 34 ARG HB3 H 2.387 -10.057 7.222 1.00 . A A . 34 ARG HB3 1 1
6 5718 1 1 34 ARG HD2 H 4.772 -8.485 6.530 1.00 . A A . 34 ARG HD2 1 1
6 5719 1 1 34 ARG HD3 H 4.667 -10.131 5.903 1.00 . A A . 34 ARG HD3 1 1
6 5720 1 1 34 ARG HE H 4.793 -7.940 3.971 1.00 . A A . 34 ARG HE 1 1
6 5721 1 1 34 ARG HG2 H 2.591 -9.690 4.845 1.00 . A A . 34 ARG HG2 1 1
6 5722 1 1 34 ARG HG3 H 2.745 -7.953 5.114 1.00 . A A . 34 ARG HG3 1 1
6 5723 1 1 34 ARG HH11 H 6.397 -10.592 5.579 1.00 . A A . 34 ARG HH11 1 1
6 5724 1 1 34 ARG HH12 H 7.725 -10.633 4.470 1.00 . A A . 34 ARG HH12 1 1
6 5725 1 1 34 ARG HH21 H 6.504 -7.999 2.483 1.00 . A A . 34 ARG HH21 1 1
6 5726 1 1 34 ARG HH22 H 7.761 -9.187 2.672 1.00 . A A . 34 ARG HH22 1 1
6 5727 1 1 34 ARG N N 0.442 -7.622 5.932 1.00 . A A . 34 ARG N 1 1
6 5728 1 1 34 ARG NE N 5.178 -8.682 4.497 1.00 . A A . 34 ARG NE 1 1
6 5729 1 1 34 ARG NH1 N 6.853 -10.237 4.763 1.00 . A A . 34 ARG NH1 1 1
6 5730 1 1 34 ARG NH2 N 6.913 -8.771 2.998 1.00 . A A . 34 ARG NH2 1 1
6 5731 1 1 34 ARG O O -0.412 -9.723 8.618 1.00 . A A . 34 ARG O 1 1
6 5732 1 1 35 GLU C C -1.985 -7.523 9.927 1.00 . A A . 35 GLU C 1 1
6 5733 1 1 35 GLU CA C -0.481 -7.245 9.902 1.00 . A A . 35 GLU CA 1 1
6 5734 1 1 35 GLU CB C -0.205 -5.786 10.289 1.00 . A A . 35 GLU CB 1 1
6 5735 1 1 35 GLU CD C -0.514 -3.934 11.982 1.00 . A A . 35 GLU CD 1 1
6 5736 1 1 35 GLU CG C -0.716 -5.404 11.668 1.00 . A A . 35 GLU CG 1 1
6 5737 1 1 35 GLU H H 0.483 -6.787 8.083 1.00 . A A . 35 GLU H 1 1
6 5738 1 1 35 GLU HA H 0.010 -7.896 10.605 1.00 . A A . 35 GLU HA 1 1
6 5739 1 1 35 GLU HB2 H 0.862 -5.616 10.265 1.00 . A A . 35 GLU HB2 1 1
6 5740 1 1 35 GLU HB3 H -0.678 -5.141 9.563 1.00 . A A . 35 GLU HB3 1 1
6 5741 1 1 35 GLU HG2 H -1.772 -5.625 11.722 1.00 . A A . 35 GLU HG2 1 1
6 5742 1 1 35 GLU HG3 H -0.189 -5.990 12.407 1.00 . A A . 35 GLU HG3 1 1
6 5743 1 1 35 GLU N N 0.078 -7.522 8.592 1.00 . A A . 35 GLU N 1 1
6 5744 1 1 35 GLU O O -2.508 -8.091 10.886 1.00 . A A . 35 GLU O 1 1
6 5745 1 1 35 GLU OE1 O 0.650 -3.493 12.074 1.00 . A A . 35 GLU OE1 1 1
6 5746 1 1 35 GLU OE2 O -1.518 -3.220 12.179 1.00 . A A . 35 GLU OE2 1 1
6 5747 1 1 36 ILE C C -4.470 -8.678 8.155 1.00 . A A . 36 ILE C 1 1
6 5748 1 1 36 ILE CA C -4.123 -7.328 8.780 1.00 . A A . 36 ILE CA 1 1
6 5749 1 1 36 ILE CB C -4.815 -6.196 7.993 1.00 . A A . 36 ILE CB 1 1
6 5750 1 1 36 ILE CD1 C -4.785 -4.906 5.792 1.00 . A A . 36 ILE CD1 1 1
6 5751 1 1 36 ILE CG1 C -4.160 -6.006 6.620 1.00 . A A . 36 ILE CG1 1 1
6 5752 1 1 36 ILE CG2 C -4.772 -4.903 8.794 1.00 . A A . 36 ILE CG2 1 1
6 5753 1 1 36 ILE H H -2.210 -6.678 8.125 1.00 . A A . 36 ILE H 1 1
6 5754 1 1 36 ILE HA H -4.509 -7.313 9.789 1.00 . A A . 36 ILE HA 1 1
6 5755 1 1 36 ILE HB H -5.851 -6.467 7.855 1.00 . A A . 36 ILE HB 1 1
6 5756 1 1 36 ILE HD11 H -4.274 -4.832 4.844 1.00 . A A . 36 ILE HD11 1 1
6 5757 1 1 36 ILE HD12 H -4.702 -3.967 6.320 1.00 . A A . 36 ILE HD12 1 1
6 5758 1 1 36 ILE HD13 H -5.828 -5.130 5.621 1.00 . A A . 36 ILE HD13 1 1
6 5759 1 1 36 ILE HG12 H -3.118 -5.764 6.758 1.00 . A A . 36 ILE HG12 1 1
6 5760 1 1 36 ILE HG13 H -4.239 -6.928 6.061 1.00 . A A . 36 ILE HG13 1 1
6 5761 1 1 36 ILE HG21 H -5.261 -4.118 8.238 1.00 . A A . 36 ILE HG21 1 1
6 5762 1 1 36 ILE HG22 H -3.744 -4.628 8.976 1.00 . A A . 36 ILE HG22 1 1
6 5763 1 1 36 ILE HG23 H -5.278 -5.047 9.737 1.00 . A A . 36 ILE HG23 1 1
6 5764 1 1 36 ILE N N -2.678 -7.127 8.863 1.00 . A A . 36 ILE N 1 1
6 5765 1 1 36 ILE O O -5.625 -9.101 8.181 1.00 . A A . 36 ILE O 1 1
6 5766 1 1 37 GLY C C -4.108 -10.670 5.597 1.00 . A A . 37 GLY C 1 1
6 5767 1 1 37 GLY CA C -3.680 -10.680 7.053 1.00 . A A . 37 GLY CA 1 1
6 5768 1 1 37 GLY H H -2.581 -8.937 7.551 1.00 . A A . 37 GLY H 1 1
6 5769 1 1 37 GLY HA2 H -2.762 -11.242 7.142 1.00 . A A . 37 GLY HA2 1 1
6 5770 1 1 37 GLY HA3 H -4.445 -11.173 7.634 1.00 . A A . 37 GLY HA3 1 1
6 5771 1 1 37 GLY N N -3.470 -9.348 7.596 1.00 . A A . 37 GLY N 1 1
6 5772 1 1 37 GLY O O -4.722 -11.626 5.119 1.00 . A A . 37 GLY O 1 1
6 5773 1 1 38 GLU C C -2.891 -9.732 2.606 1.00 . A A . 38 GLU C 1 1
6 5774 1 1 38 GLU CA C -4.116 -9.466 3.480 1.00 . A A . 38 GLU CA 1 1
6 5775 1 1 38 GLU CB C -4.648 -8.059 3.192 1.00 . A A . 38 GLU CB 1 1
6 5776 1 1 38 GLU CD C -7.135 -8.492 3.262 1.00 . A A . 38 GLU CD 1 1
6 5777 1 1 38 GLU CG C -5.972 -7.740 3.868 1.00 . A A . 38 GLU CG 1 1
6 5778 1 1 38 GLU H H -3.272 -8.879 5.329 1.00 . A A . 38 GLU H 1 1
6 5779 1 1 38 GLU HA H -4.881 -10.190 3.247 1.00 . A A . 38 GLU HA 1 1
6 5780 1 1 38 GLU HB2 H -3.917 -7.337 3.529 1.00 . A A . 38 GLU HB2 1 1
6 5781 1 1 38 GLU HB3 H -4.777 -7.952 2.126 1.00 . A A . 38 GLU HB3 1 1
6 5782 1 1 38 GLU HG2 H -5.901 -8.005 4.912 1.00 . A A . 38 GLU HG2 1 1
6 5783 1 1 38 GLU HG3 H -6.162 -6.680 3.779 1.00 . A A . 38 GLU HG3 1 1
6 5784 1 1 38 GLU N N -3.776 -9.601 4.892 1.00 . A A . 38 GLU N 1 1
6 5785 1 1 38 GLU O O -1.883 -9.034 2.717 1.00 . A A . 38 GLU O 1 1
6 5786 1 1 38 GLU OE1 O -7.552 -8.141 2.138 1.00 . A A . 38 GLU OE1 1 1
6 5787 1 1 38 GLU OE2 O -7.648 -9.426 3.910 1.00 . A A . 38 GLU OE2 1 1
6 5788 1 1 39 PRO C C -1.940 -10.170 -0.449 1.00 . A A . 39 PRO C 1 1
6 5789 1 1 39 PRO CA C -1.867 -11.050 0.800 1.00 . A A . 39 PRO CA 1 1
6 5790 1 1 39 PRO CB C -2.120 -12.514 0.446 1.00 . A A . 39 PRO CB 1 1
6 5791 1 1 39 PRO CD C -4.053 -11.732 1.639 1.00 . A A . 39 PRO CD 1 1
6 5792 1 1 39 PRO CG C -3.598 -12.675 0.553 1.00 . A A . 39 PRO CG 1 1
6 5793 1 1 39 PRO HA H -0.895 -10.948 1.260 1.00 . A A . 39 PRO HA 1 1
6 5794 1 1 39 PRO HB2 H -1.770 -12.711 -0.557 1.00 . A A . 39 PRO HB2 1 1
6 5795 1 1 39 PRO HB3 H -1.603 -13.153 1.145 1.00 . A A . 39 PRO HB3 1 1
6 5796 1 1 39 PRO HD2 H -4.971 -11.243 1.350 1.00 . A A . 39 PRO HD2 1 1
6 5797 1 1 39 PRO HD3 H -4.187 -12.267 2.569 1.00 . A A . 39 PRO HD3 1 1
6 5798 1 1 39 PRO HG2 H -4.063 -12.414 -0.385 1.00 . A A . 39 PRO HG2 1 1
6 5799 1 1 39 PRO HG3 H -3.838 -13.694 0.819 1.00 . A A . 39 PRO HG3 1 1
6 5800 1 1 39 PRO N N -2.947 -10.757 1.746 1.00 . A A . 39 PRO N 1 1
6 5801 1 1 39 PRO O O -0.956 -10.015 -1.179 1.00 . A A . 39 PRO O 1 1
6 5802 1 1 40 VAL C C -3.590 -7.312 -1.411 1.00 . A A . 40 VAL C 1 1
6 5803 1 1 40 VAL CA C -3.335 -8.750 -1.845 1.00 . A A . 40 VAL CA 1 1
6 5804 1 1 40 VAL CB C -4.530 -9.249 -2.684 1.00 . A A . 40 VAL CB 1 1
6 5805 1 1 40 VAL CG1 C -4.714 -8.393 -3.927 1.00 . A A . 40 VAL CG1 1 1
6 5806 1 1 40 VAL CG2 C -4.351 -10.712 -3.063 1.00 . A A . 40 VAL CG2 1 1
6 5807 1 1 40 VAL H H -3.851 -9.743 -0.054 1.00 . A A . 40 VAL H 1 1
6 5808 1 1 40 VAL HA H -2.447 -8.782 -2.460 1.00 . A A . 40 VAL HA 1 1
6 5809 1 1 40 VAL HB H -5.425 -9.164 -2.082 1.00 . A A . 40 VAL HB 1 1
6 5810 1 1 40 VAL HG11 H -5.587 -8.723 -4.467 1.00 . A A . 40 VAL HG11 1 1
6 5811 1 1 40 VAL HG12 H -3.843 -8.486 -4.558 1.00 . A A . 40 VAL HG12 1 1
6 5812 1 1 40 VAL HG13 H -4.838 -7.360 -3.637 1.00 . A A . 40 VAL HG13 1 1
6 5813 1 1 40 VAL HG21 H -3.455 -10.823 -3.658 1.00 . A A . 40 VAL HG21 1 1
6 5814 1 1 40 VAL HG22 H -5.206 -11.044 -3.635 1.00 . A A . 40 VAL HG22 1 1
6 5815 1 1 40 VAL HG23 H -4.264 -11.308 -2.167 1.00 . A A . 40 VAL HG23 1 1
6 5816 1 1 40 VAL N N -3.113 -9.596 -0.685 1.00 . A A . 40 VAL N 1 1
6 5817 1 1 40 VAL O O -4.580 -7.017 -0.736 1.00 . A A . 40 VAL O 1 1
6 5818 1 1 41 VAL C C -3.761 -4.330 -2.434 1.00 . A A . 41 VAL C 1 1
6 5819 1 1 41 VAL CA C -2.819 -5.014 -1.453 1.00 . A A . 41 VAL CA 1 1
6 5820 1 1 41 VAL CB C -1.454 -4.286 -1.445 1.00 . A A . 41 VAL CB 1 1
6 5821 1 1 41 VAL CG1 C -1.629 -2.809 -1.114 1.00 . A A . 41 VAL CG1 1 1
6 5822 1 1 41 VAL CG2 C -0.502 -4.939 -0.454 1.00 . A A . 41 VAL CG2 1 1
6 5823 1 1 41 VAL H H -1.921 -6.716 -2.333 1.00 . A A . 41 VAL H 1 1
6 5824 1 1 41 VAL HA H -3.245 -4.951 -0.462 1.00 . A A . 41 VAL HA 1 1
6 5825 1 1 41 VAL HB H -1.021 -4.363 -2.431 1.00 . A A . 41 VAL HB 1 1
6 5826 1 1 41 VAL HG11 H -2.274 -2.350 -1.850 1.00 . A A . 41 VAL HG11 1 1
6 5827 1 1 41 VAL HG12 H -0.667 -2.322 -1.127 1.00 . A A . 41 VAL HG12 1 1
6 5828 1 1 41 VAL HG13 H -2.071 -2.707 -0.134 1.00 . A A . 41 VAL HG13 1 1
6 5829 1 1 41 VAL HG21 H 0.452 -4.432 -0.486 1.00 . A A . 41 VAL HG21 1 1
6 5830 1 1 41 VAL HG22 H -0.368 -5.979 -0.713 1.00 . A A . 41 VAL HG22 1 1
6 5831 1 1 41 VAL HG23 H -0.914 -4.867 0.543 1.00 . A A . 41 VAL HG23 1 1
6 5832 1 1 41 VAL N N -2.688 -6.422 -1.791 1.00 . A A . 41 VAL N 1 1
6 5833 1 1 41 VAL O O -3.420 -4.102 -3.598 1.00 . A A . 41 VAL O 1 1
6 5834 1 1 42 THR C C -6.026 -1.889 -2.382 1.00 . A A . 42 THR C 1 1
6 5835 1 1 42 THR CA C -5.960 -3.363 -2.760 1.00 . A A . 42 THR CA 1 1
6 5836 1 1 42 THR CB C -7.343 -4.002 -2.549 1.00 . A A . 42 THR CB 1 1
6 5837 1 1 42 THR CG2 C -7.406 -5.384 -3.177 1.00 . A A . 42 THR CG2 1 1
6 5838 1 1 42 THR H H -5.184 -4.305 -1.045 1.00 . A A . 42 THR H 1 1
6 5839 1 1 42 THR HA H -5.690 -3.456 -3.802 1.00 . A A . 42 THR HA 1 1
6 5840 1 1 42 THR HB H -8.087 -3.376 -3.018 1.00 . A A . 42 THR HB 1 1
6 5841 1 1 42 THR HG1 H -7.618 -5.030 -0.880 1.00 . A A . 42 THR HG1 1 1
6 5842 1 1 42 THR HG21 H -8.383 -5.811 -3.007 1.00 . A A . 42 THR HG21 1 1
6 5843 1 1 42 THR HG22 H -6.655 -6.016 -2.728 1.00 . A A . 42 THR HG22 1 1
6 5844 1 1 42 THR HG23 H -7.226 -5.308 -4.239 1.00 . A A . 42 THR HG23 1 1
6 5845 1 1 42 THR N N -4.960 -4.044 -1.963 1.00 . A A . 42 THR N 1 1
6 5846 1 1 42 THR O O -5.315 -1.443 -1.476 1.00 . A A . 42 THR O 1 1
6 5847 1 1 42 THR OG1 O -7.622 -4.096 -1.146 1.00 . A A . 42 THR OG1 1 1
6 5848 1 1 43 ALA C C -7.645 0.364 -1.294 1.00 . A A . 43 ALA C 1 1
6 5849 1 1 43 ALA CA C -7.129 0.255 -2.724 1.00 . A A . 43 ALA CA 1 1
6 5850 1 1 43 ALA CB C -8.128 0.863 -3.696 1.00 . A A . 43 ALA CB 1 1
6 5851 1 1 43 ALA H H -7.341 -1.520 -3.851 1.00 . A A . 43 ALA H 1 1
6 5852 1 1 43 ALA HA H -6.199 0.799 -2.807 1.00 . A A . 43 ALA HA 1 1
6 5853 1 1 43 ALA HB1 H -9.067 0.334 -3.624 1.00 . A A . 43 ALA HB1 1 1
6 5854 1 1 43 ALA HB2 H -7.745 0.781 -4.703 1.00 . A A . 43 ALA HB2 1 1
6 5855 1 1 43 ALA HB3 H -8.282 1.905 -3.451 1.00 . A A . 43 ALA HB3 1 1
6 5856 1 1 43 ALA N N -6.876 -1.135 -3.073 1.00 . A A . 43 ALA N 1 1
6 5857 1 1 43 ALA O O -7.369 1.335 -0.595 1.00 . A A . 43 ALA O 1 1
6 5858 1 1 44 ASP C C -7.818 -0.894 1.516 1.00 . A A . 44 ASP C 1 1
6 5859 1 1 44 ASP CA C -8.928 -0.687 0.491 1.00 . A A . 44 ASP CA 1 1
6 5860 1 1 44 ASP CB C -9.969 -1.799 0.623 1.00 . A A . 44 ASP CB 1 1
6 5861 1 1 44 ASP CG C -10.668 -1.776 1.967 1.00 . A A . 44 ASP CG 1 1
6 5862 1 1 44 ASP H H -8.557 -1.404 -1.468 1.00 . A A . 44 ASP H 1 1
6 5863 1 1 44 ASP HA H -9.402 0.264 0.679 1.00 . A A . 44 ASP HA 1 1
6 5864 1 1 44 ASP HB2 H -10.712 -1.682 -0.152 1.00 . A A . 44 ASP HB2 1 1
6 5865 1 1 44 ASP HB3 H -9.479 -2.756 0.507 1.00 . A A . 44 ASP HB3 1 1
6 5866 1 1 44 ASP N N -8.379 -0.654 -0.861 1.00 . A A . 44 ASP N 1 1
6 5867 1 1 44 ASP O O -7.838 -0.305 2.596 1.00 . A A . 44 ASP O 1 1
6 5868 1 1 44 ASP OD1 O -11.555 -0.922 2.157 1.00 . A A . 44 ASP OD1 1 1
6 5869 1 1 44 ASP OD2 O -10.330 -2.609 2.837 1.00 . A A . 44 ASP OD2 1 1
6 5870 1 1 45 VAL C C -4.848 -0.703 2.151 1.00 . A A . 45 VAL C 1 1
6 5871 1 1 45 VAL CA C -5.695 -1.966 2.029 1.00 . A A . 45 VAL CA 1 1
6 5872 1 1 45 VAL CB C -4.818 -3.127 1.505 1.00 . A A . 45 VAL CB 1 1
6 5873 1 1 45 VAL CG1 C -3.572 -3.308 2.362 1.00 . A A . 45 VAL CG1 1 1
6 5874 1 1 45 VAL CG2 C -5.617 -4.417 1.461 1.00 . A A . 45 VAL CG2 1 1
6 5875 1 1 45 VAL H H -6.898 -2.188 0.301 1.00 . A A . 45 VAL H 1 1
6 5876 1 1 45 VAL HA H -6.067 -2.237 3.008 1.00 . A A . 45 VAL HA 1 1
6 5877 1 1 45 VAL HB H -4.505 -2.890 0.499 1.00 . A A . 45 VAL HB 1 1
6 5878 1 1 45 VAL HG11 H -3.861 -3.566 3.370 1.00 . A A . 45 VAL HG11 1 1
6 5879 1 1 45 VAL HG12 H -3.006 -2.389 2.374 1.00 . A A . 45 VAL HG12 1 1
6 5880 1 1 45 VAL HG13 H -2.963 -4.099 1.949 1.00 . A A . 45 VAL HG13 1 1
6 5881 1 1 45 VAL HG21 H -4.990 -5.215 1.090 1.00 . A A . 45 VAL HG21 1 1
6 5882 1 1 45 VAL HG22 H -6.468 -4.293 0.806 1.00 . A A . 45 VAL HG22 1 1
6 5883 1 1 45 VAL HG23 H -5.960 -4.662 2.455 1.00 . A A . 45 VAL HG23 1 1
6 5884 1 1 45 VAL N N -6.843 -1.725 1.164 1.00 . A A . 45 VAL N 1 1
6 5885 1 1 45 VAL O O -4.388 -0.354 3.239 1.00 . A A . 45 VAL O 1 1
6 5886 1 1 46 PHE C C -4.666 2.312 1.771 1.00 . A A . 46 PHE C 1 1
6 5887 1 1 46 PHE CA C -3.892 1.226 1.024 1.00 . A A . 46 PHE CA 1 1
6 5888 1 1 46 PHE CB C -3.606 1.661 -0.415 1.00 . A A . 46 PHE CB 1 1
6 5889 1 1 46 PHE CD1 C -2.509 3.924 -0.456 1.00 . A A . 46 PHE CD1 1 1
6 5890 1 1 46 PHE CD2 C -1.149 1.995 -0.781 1.00 . A A . 46 PHE CD2 1 1
6 5891 1 1 46 PHE CE1 C -1.397 4.733 -0.587 1.00 . A A . 46 PHE CE1 1 1
6 5892 1 1 46 PHE CE2 C -0.034 2.798 -0.912 1.00 . A A . 46 PHE CE2 1 1
6 5893 1 1 46 PHE CG C -2.398 2.547 -0.552 1.00 . A A . 46 PHE CG 1 1
6 5894 1 1 46 PHE CZ C -0.158 4.169 -0.815 1.00 . A A . 46 PHE CZ 1 1
6 5895 1 1 46 PHE H H -5.036 -0.351 0.192 1.00 . A A . 46 PHE H 1 1
6 5896 1 1 46 PHE HA H -2.958 1.045 1.534 1.00 . A A . 46 PHE HA 1 1
6 5897 1 1 46 PHE HB2 H -3.443 0.785 -1.026 1.00 . A A . 46 PHE HB2 1 1
6 5898 1 1 46 PHE HB3 H -4.460 2.204 -0.796 1.00 . A A . 46 PHE HB3 1 1
6 5899 1 1 46 PHE HD1 H -3.478 4.366 -0.278 1.00 . A A . 46 PHE HD1 1 1
6 5900 1 1 46 PHE HD2 H -1.051 0.920 -0.857 1.00 . A A . 46 PHE HD2 1 1
6 5901 1 1 46 PHE HE1 H -1.497 5.805 -0.510 1.00 . A A . 46 PHE HE1 1 1
6 5902 1 1 46 PHE HE2 H 0.934 2.354 -1.091 1.00 . A A . 46 PHE HE2 1 1
6 5903 1 1 46 PHE HZ H 0.713 4.799 -0.916 1.00 . A A . 46 PHE HZ 1 1
6 5904 1 1 46 PHE N N -4.657 -0.014 1.033 1.00 . A A . 46 PHE N 1 1
6 5905 1 1 46 PHE O O -4.082 3.136 2.479 1.00 . A A . 46 PHE O 1 1
6 5906 1 1 47 ARG C C -6.696 2.937 3.860 1.00 . A A . 47 ARG C 1 1
6 5907 1 1 47 ARG CA C -6.890 3.156 2.363 1.00 . A A . 47 ARG CA 1 1
6 5908 1 1 47 ARG CB C -8.347 2.840 1.994 1.00 . A A . 47 ARG CB 1 1
6 5909 1 1 47 ARG CD C -10.540 2.314 3.104 1.00 . A A . 47 ARG CD 1 1
6 5910 1 1 47 ARG CG C -9.352 3.263 3.053 1.00 . A A . 47 ARG CG 1 1
6 5911 1 1 47 ARG CZ C -12.306 1.695 4.721 1.00 . A A . 47 ARG CZ 1 1
6 5912 1 1 47 ARG H H -6.370 1.685 0.932 1.00 . A A . 47 ARG H 1 1
6 5913 1 1 47 ARG HA H -6.674 4.184 2.120 1.00 . A A . 47 ARG HA 1 1
6 5914 1 1 47 ARG HB2 H -8.593 3.351 1.075 1.00 . A A . 47 ARG HB2 1 1
6 5915 1 1 47 ARG HB3 H -8.446 1.776 1.840 1.00 . A A . 47 ARG HB3 1 1
6 5916 1 1 47 ARG HD2 H -11.165 2.489 2.241 1.00 . A A . 47 ARG HD2 1 1
6 5917 1 1 47 ARG HD3 H -10.176 1.297 3.086 1.00 . A A . 47 ARG HD3 1 1
6 5918 1 1 47 ARG HE H -11.128 3.309 4.859 1.00 . A A . 47 ARG HE 1 1
6 5919 1 1 47 ARG HG2 H -8.864 3.262 4.017 1.00 . A A . 47 ARG HG2 1 1
6 5920 1 1 47 ARG HG3 H -9.705 4.257 2.826 1.00 . A A . 47 ARG HG3 1 1
6 5921 1 1 47 ARG HH11 H -12.041 0.328 3.230 1.00 . A A . 47 ARG HH11 1 1
6 5922 1 1 47 ARG HH12 H -13.320 -0.025 4.356 1.00 . A A . 47 ARG HH12 1 1
6 5923 1 1 47 ARG HH21 H -12.786 2.822 6.341 1.00 . A A . 47 ARG HH21 1 1
6 5924 1 1 47 ARG HH22 H -13.723 1.368 6.139 1.00 . A A . 47 ARG HH22 1 1
6 5925 1 1 47 ARG N N -5.988 2.297 1.602 1.00 . A A . 47 ARG N 1 1
6 5926 1 1 47 ARG NE N -11.333 2.513 4.314 1.00 . A A . 47 ARG NE 1 1
6 5927 1 1 47 ARG NH1 N -12.576 0.579 4.052 1.00 . A A . 47 ARG NH1 1 1
6 5928 1 1 47 ARG NH2 N -12.993 1.986 5.817 1.00 . A A . 47 ARG NH2 1 1
6 5929 1 1 47 ARG O O -6.472 3.882 4.617 1.00 . A A . 47 ARG O 1 1
6 5930 1 1 48 LYS C C -5.321 1.641 6.230 1.00 . A A . 48 LYS C 1 1
6 5931 1 1 48 LYS CA C -6.695 1.310 5.667 1.00 . A A . 48 LYS CA 1 1
6 5932 1 1 48 LYS CB C -6.998 -0.178 5.828 1.00 . A A . 48 LYS CB 1 1
6 5933 1 1 48 LYS CD C -8.113 -1.972 7.176 1.00 . A A . 48 LYS CD 1 1
6 5934 1 1 48 LYS CE C -9.123 -2.219 8.280 1.00 . A A . 48 LYS CE 1 1
6 5935 1 1 48 LYS CG C -7.689 -0.516 7.133 1.00 . A A . 48 LYS CG 1 1
6 5936 1 1 48 LYS H H -6.881 0.967 3.592 1.00 . A A . 48 LYS H 1 1
6 5937 1 1 48 LYS HA H -7.440 1.881 6.200 1.00 . A A . 48 LYS HA 1 1
6 5938 1 1 48 LYS HB2 H -7.636 -0.493 5.014 1.00 . A A . 48 LYS HB2 1 1
6 5939 1 1 48 LYS HB3 H -6.071 -0.731 5.781 1.00 . A A . 48 LYS HB3 1 1
6 5940 1 1 48 LYS HD2 H -8.560 -2.234 6.228 1.00 . A A . 48 LYS HD2 1 1
6 5941 1 1 48 LYS HD3 H -7.243 -2.590 7.350 1.00 . A A . 48 LYS HD3 1 1
6 5942 1 1 48 LYS HE2 H -9.365 -3.271 8.299 1.00 . A A . 48 LYS HE2 1 1
6 5943 1 1 48 LYS HE3 H -8.684 -1.933 9.224 1.00 . A A . 48 LYS HE3 1 1
6 5944 1 1 48 LYS HG2 H -7.010 -0.324 7.954 1.00 . A A . 48 LYS HG2 1 1
6 5945 1 1 48 LYS HG3 H -8.565 0.107 7.234 1.00 . A A . 48 LYS HG3 1 1
6 5946 1 1 48 LYS HZ1 H -11.077 -1.676 8.806 1.00 . A A . 48 LYS HZ1 1 1
6 5947 1 1 48 LYS HZ2 H -10.782 -1.654 7.132 1.00 . A A . 48 LYS HZ2 1 1
6 5948 1 1 48 LYS HZ3 H -10.175 -0.412 8.120 1.00 . A A . 48 LYS HZ3 1 1
6 5949 1 1 48 LYS N N -6.767 1.677 4.264 1.00 . A A . 48 LYS N 1 1
6 5950 1 1 48 LYS NZ N -10.374 -1.437 8.069 1.00 . A A . 48 LYS NZ 1 1
6 5951 1 1 48 LYS O O -5.192 2.040 7.386 1.00 . A A . 48 LYS O 1 1
6 5952 1 1 49 ALA C C -2.867 3.336 6.089 1.00 . A A . 49 ALA C 1 1
6 5953 1 1 49 ALA CA C -2.945 1.850 5.779 1.00 . A A . 49 ALA CA 1 1
6 5954 1 1 49 ALA CB C -1.961 1.485 4.682 1.00 . A A . 49 ALA CB 1 1
6 5955 1 1 49 ALA H H -4.460 1.102 4.506 1.00 . A A . 49 ALA H 1 1
6 5956 1 1 49 ALA HA H -2.686 1.293 6.666 1.00 . A A . 49 ALA HA 1 1
6 5957 1 1 49 ALA HB1 H -2.208 2.028 3.782 1.00 . A A . 49 ALA HB1 1 1
6 5958 1 1 49 ALA HB2 H -2.016 0.424 4.490 1.00 . A A . 49 ALA HB2 1 1
6 5959 1 1 49 ALA HB3 H -0.961 1.743 4.995 1.00 . A A . 49 ALA HB3 1 1
6 5960 1 1 49 ALA N N -4.299 1.483 5.398 1.00 . A A . 49 ALA N 1 1
6 5961 1 1 49 ALA O O -2.281 3.734 7.092 1.00 . A A . 49 ALA O 1 1
6 5962 1 1 50 LYS C C -4.206 5.923 6.765 1.00 . A A . 50 LYS C 1 1
6 5963 1 1 50 LYS CA C -3.518 5.591 5.447 1.00 . A A . 50 LYS CA 1 1
6 5964 1 1 50 LYS CB C -4.228 6.301 4.289 1.00 . A A . 50 LYS CB 1 1
6 5965 1 1 50 LYS CD C -4.132 7.104 1.905 1.00 . A A . 50 LYS CD 1 1
6 5966 1 1 50 LYS CE C -3.218 7.350 0.716 1.00 . A A . 50 LYS CE 1 1
6 5967 1 1 50 LYS CG C -3.402 6.360 3.013 1.00 . A A . 50 LYS CG 1 1
6 5968 1 1 50 LYS H H -3.917 3.770 4.439 1.00 . A A . 50 LYS H 1 1
6 5969 1 1 50 LYS HA H -2.499 5.942 5.496 1.00 . A A . 50 LYS HA 1 1
6 5970 1 1 50 LYS HB2 H -5.149 5.778 4.071 1.00 . A A . 50 LYS HB2 1 1
6 5971 1 1 50 LYS HB3 H -4.461 7.312 4.589 1.00 . A A . 50 LYS HB3 1 1
6 5972 1 1 50 LYS HD2 H -4.978 6.515 1.579 1.00 . A A . 50 LYS HD2 1 1
6 5973 1 1 50 LYS HD3 H -4.476 8.054 2.286 1.00 . A A . 50 LYS HD3 1 1
6 5974 1 1 50 LYS HE2 H -2.401 7.978 1.034 1.00 . A A . 50 LYS HE2 1 1
6 5975 1 1 50 LYS HE3 H -2.827 6.400 0.380 1.00 . A A . 50 LYS HE3 1 1
6 5976 1 1 50 LYS HG2 H -2.474 6.870 3.222 1.00 . A A . 50 LYS HG2 1 1
6 5977 1 1 50 LYS HG3 H -3.198 5.353 2.683 1.00 . A A . 50 LYS HG3 1 1
6 5978 1 1 50 LYS HZ1 H -4.417 8.867 -0.088 1.00 . A A . 50 LYS HZ1 1 1
6 5979 1 1 50 LYS HZ2 H -4.613 7.364 -0.846 1.00 . A A . 50 LYS HZ2 1 1
6 5980 1 1 50 LYS HZ3 H -3.230 8.286 -1.151 1.00 . A A . 50 LYS HZ3 1 1
6 5981 1 1 50 LYS N N -3.480 4.150 5.234 1.00 . A A . 50 LYS N 1 1
6 5982 1 1 50 LYS NZ N -3.920 8.011 -0.417 1.00 . A A . 50 LYS NZ 1 1
6 5983 1 1 50 LYS O O -3.673 6.680 7.569 1.00 . A A . 50 LYS O 1 1
6 5984 1 1 51 GLU C C -5.349 5.122 9.453 1.00 . A A . 51 GLU C 1 1
6 5985 1 1 51 GLU CA C -6.128 5.570 8.216 1.00 . A A . 51 GLU CA 1 1
6 5986 1 1 51 GLU CB C -7.479 4.851 8.167 1.00 . A A . 51 GLU CB 1 1
6 5987 1 1 51 GLU CD C -9.824 4.830 7.231 1.00 . A A . 51 GLU CD 1 1
6 5988 1 1 51 GLU CG C -8.428 5.409 7.119 1.00 . A A . 51 GLU CG 1 1
6 5989 1 1 51 GLU H H -5.740 4.719 6.312 1.00 . A A . 51 GLU H 1 1
6 5990 1 1 51 GLU HA H -6.305 6.633 8.287 1.00 . A A . 51 GLU HA 1 1
6 5991 1 1 51 GLU HB2 H -7.310 3.806 7.947 1.00 . A A . 51 GLU HB2 1 1
6 5992 1 1 51 GLU HB3 H -7.955 4.935 9.133 1.00 . A A . 51 GLU HB3 1 1
6 5993 1 1 51 GLU HG2 H -8.489 6.481 7.240 1.00 . A A . 51 GLU HG2 1 1
6 5994 1 1 51 GLU HG3 H -8.035 5.180 6.139 1.00 . A A . 51 GLU HG3 1 1
6 5995 1 1 51 GLU N N -5.373 5.330 6.991 1.00 . A A . 51 GLU N 1 1
6 5996 1 1 51 GLU O O -5.434 5.749 10.510 1.00 . A A . 51 GLU O 1 1
6 5997 1 1 51 GLU OE1 O -10.551 5.198 8.181 1.00 . A A . 51 GLU OE1 1 1
6 5998 1 1 51 GLU OE2 O -10.216 4.027 6.362 1.00 . A A . 51 GLU OE2 1 1
6 5999 1 1 52 HIS C C -2.536 4.214 10.683 1.00 . A A . 52 HIS C 1 1
6 6000 1 1 52 HIS CA C -3.848 3.468 10.431 1.00 . A A . 52 HIS CA 1 1
6 6001 1 1 52 HIS CB C -3.574 1.985 10.158 1.00 . A A . 52 HIS CB 1 1
6 6002 1 1 52 HIS CD2 C -1.651 0.831 11.476 1.00 . A A . 52 HIS CD2 1 1
6 6003 1 1 52 HIS CE1 C -2.808 0.169 13.211 1.00 . A A . 52 HIS CE1 1 1
6 6004 1 1 52 HIS CG C -2.929 1.248 11.295 1.00 . A A . 52 HIS CG 1 1
6 6005 1 1 52 HIS H H -4.541 3.608 8.430 1.00 . A A . 52 HIS H 1 1
6 6006 1 1 52 HIS HA H -4.467 3.551 11.312 1.00 . A A . 52 HIS HA 1 1
6 6007 1 1 52 HIS HB2 H -4.510 1.495 9.938 1.00 . A A . 52 HIS HB2 1 1
6 6008 1 1 52 HIS HB3 H -2.925 1.903 9.297 1.00 . A A . 52 HIS HB3 1 1
6 6009 1 1 52 HIS HD1 H -4.582 0.993 12.588 1.00 . A A . 52 HIS HD1 1 1
6 6010 1 1 52 HIS HD2 H -0.820 1.000 10.804 1.00 . A A . 52 HIS HD2 1 1
6 6011 1 1 52 HIS HE1 H -3.080 -0.283 14.153 1.00 . A A . 52 HIS HE1 1 1
6 6012 1 1 52 HIS HE2 H -0.860 -0.416 12.972 1.00 . A A . 52 HIS HE2 1 1
6 6013 1 1 52 HIS N N -4.591 4.042 9.312 1.00 . A A . 52 HIS N 1 1
6 6014 1 1 52 HIS ND1 N -3.624 0.818 12.403 1.00 . A A . 52 HIS ND1 1 1
6 6015 1 1 52 HIS NE2 N -1.605 0.161 12.673 1.00 . A A . 52 HIS NE2 1 1
6 6016 1 1 52 HIS O O -2.078 4.304 11.822 1.00 . A A . 52 HIS O 1 1
6 6017 1 1 53 LEU C C -0.786 6.901 9.988 1.00 . A A . 53 LEU C 1 1
6 6018 1 1 53 LEU CA C -0.632 5.401 9.743 1.00 . A A . 53 LEU CA 1 1
6 6019 1 1 53 LEU CB C 0.218 5.166 8.488 1.00 . A A . 53 LEU CB 1 1
6 6020 1 1 53 LEU CD1 C 1.445 3.613 6.954 1.00 . A A . 53 LEU CD1 1 1
6 6021 1 1 53 LEU CD2 C 1.434 3.174 9.416 1.00 . A A . 53 LEU CD2 1 1
6 6022 1 1 53 LEU CG C 0.635 3.715 8.237 1.00 . A A . 53 LEU CG 1 1
6 6023 1 1 53 LEU H H -2.355 4.666 8.739 1.00 . A A . 53 LEU H 1 1
6 6024 1 1 53 LEU HA H -0.122 4.969 10.590 1.00 . A A . 53 LEU HA 1 1
6 6025 1 1 53 LEU HB2 H -0.344 5.508 7.632 1.00 . A A . 53 LEU HB2 1 1
6 6026 1 1 53 LEU HB3 H 1.114 5.764 8.569 1.00 . A A . 53 LEU HB3 1 1
6 6027 1 1 53 LEU HD11 H 1.711 2.582 6.775 1.00 . A A . 53 LEU HD11 1 1
6 6028 1 1 53 LEU HD12 H 2.342 4.206 7.049 1.00 . A A . 53 LEU HD12 1 1
6 6029 1 1 53 LEU HD13 H 0.857 3.983 6.127 1.00 . A A . 53 LEU HD13 1 1
6 6030 1 1 53 LEU HD21 H 1.729 2.154 9.213 1.00 . A A . 53 LEU HD21 1 1
6 6031 1 1 53 LEU HD22 H 0.824 3.200 10.308 1.00 . A A . 53 LEU HD22 1 1
6 6032 1 1 53 LEU HD23 H 2.316 3.782 9.564 1.00 . A A . 53 LEU HD23 1 1
6 6033 1 1 53 LEU HG H -0.251 3.106 8.123 1.00 . A A . 53 LEU HG 1 1
6 6034 1 1 53 LEU N N -1.928 4.735 9.624 1.00 . A A . 53 LEU N 1 1
6 6035 1 1 53 LEU O O -0.103 7.469 10.840 1.00 . A A . 53 LEU O 1 1
6 6036 1 1 54 GLY C C -3.165 9.444 8.799 1.00 . A A . 54 GLY C 1 1
6 6037 1 1 54 GLY CA C -1.850 8.971 9.378 1.00 . A A . 54 GLY CA 1 1
6 6038 1 1 54 GLY H H -2.214 7.040 8.594 1.00 . A A . 54 GLY H 1 1
6 6039 1 1 54 GLY HA2 H -1.813 9.230 10.426 1.00 . A A . 54 GLY HA2 1 1
6 6040 1 1 54 GLY HA3 H -1.042 9.472 8.865 1.00 . A A . 54 GLY HA3 1 1
6 6041 1 1 54 GLY N N -1.672 7.540 9.243 1.00 . A A . 54 GLY N 1 1
6 6042 1 1 54 GLY O O -3.189 10.271 7.885 1.00 . A A . 54 GLY O 1 1
6 6043 1 1 55 GLY C C -5.969 10.651 9.463 1.00 . A A . 55 GLY C 1 1
6 6044 1 1 55 GLY CA C -5.577 9.315 8.875 1.00 . A A . 55 GLY CA 1 1
6 6045 1 1 55 GLY H H -4.175 8.240 10.032 1.00 . A A . 55 GLY H 1 1
6 6046 1 1 55 GLY HA2 H -5.578 9.388 7.796 1.00 . A A . 55 GLY HA2 1 1
6 6047 1 1 55 GLY HA3 H -6.299 8.571 9.178 1.00 . A A . 55 GLY HA3 1 1
6 6048 1 1 55 GLY N N -4.260 8.909 9.324 1.00 . A A . 55 GLY N 1 1
6 6049 1 1 55 GLY O O -6.718 10.713 10.439 1.00 . A A . 55 GLY O 1 1
6 6050 1 1 56 LEU C C -7.052 13.565 9.060 1.00 . A A . 56 LEU C 1 1
6 6051 1 1 56 LEU CA C -5.652 13.061 9.386 1.00 . A A . 56 LEU CA 1 1
6 6052 1 1 56 LEU CB C -4.598 14.011 8.812 1.00 . A A . 56 LEU CB 1 1
6 6053 1 1 56 LEU CD1 C -2.195 14.652 8.512 1.00 . A A . 56 LEU CD1 1 1
6 6054 1 1 56 LEU CD2 C -2.892 13.362 10.538 1.00 . A A . 56 LEU CD2 1 1
6 6055 1 1 56 LEU CG C -3.145 13.598 9.056 1.00 . A A . 56 LEU CG 1 1
6 6056 1 1 56 LEU H H -4.890 11.588 8.074 1.00 . A A . 56 LEU H 1 1
6 6057 1 1 56 LEU HA H -5.540 13.025 10.460 1.00 . A A . 56 LEU HA 1 1
6 6058 1 1 56 LEU HB2 H -4.754 14.083 7.745 1.00 . A A . 56 LEU HB2 1 1
6 6059 1 1 56 LEU HB3 H -4.748 14.988 9.248 1.00 . A A . 56 LEU HB3 1 1
6 6060 1 1 56 LEU HD11 H -2.411 15.603 8.975 1.00 . A A . 56 LEU HD11 1 1
6 6061 1 1 56 LEU HD12 H -2.321 14.734 7.442 1.00 . A A . 56 LEU HD12 1 1
6 6062 1 1 56 LEU HD13 H -1.176 14.369 8.733 1.00 . A A . 56 LEU HD13 1 1
6 6063 1 1 56 LEU HD21 H -1.858 13.085 10.686 1.00 . A A . 56 LEU HD21 1 1
6 6064 1 1 56 LEU HD22 H -3.533 12.568 10.892 1.00 . A A . 56 LEU HD22 1 1
6 6065 1 1 56 LEU HD23 H -3.104 14.268 11.088 1.00 . A A . 56 LEU HD23 1 1
6 6066 1 1 56 LEU HG H -2.949 12.673 8.532 1.00 . A A . 56 LEU HG 1 1
6 6067 1 1 56 LEU N N -5.445 11.716 8.874 1.00 . A A . 56 LEU N 1 1
6 6068 1 1 56 LEU O O -7.536 14.521 9.670 1.00 . A A . 56 LEU O 1 1
6 6069 1 1 57 GLU C C -10.003 12.742 8.850 1.00 . A A . 57 GLU C 1 1
6 6070 1 1 57 GLU CA C -9.074 13.274 7.769 1.00 . A A . 57 GLU CA 1 1
6 6071 1 1 57 GLU CB C -9.461 12.730 6.391 1.00 . A A . 57 GLU CB 1 1
6 6072 1 1 57 GLU CD C -11.085 14.640 6.093 1.00 . A A . 57 GLU CD 1 1
6 6073 1 1 57 GLU CG C -10.851 13.151 5.936 1.00 . A A . 57 GLU CG 1 1
6 6074 1 1 57 GLU H H -7.260 12.201 7.611 1.00 . A A . 57 GLU H 1 1
6 6075 1 1 57 GLU HA H -9.142 14.354 7.755 1.00 . A A . 57 GLU HA 1 1
6 6076 1 1 57 GLU HB2 H -8.747 13.085 5.664 1.00 . A A . 57 GLU HB2 1 1
6 6077 1 1 57 GLU HB3 H -9.427 11.652 6.421 1.00 . A A . 57 GLU HB3 1 1
6 6078 1 1 57 GLU HG2 H -10.972 12.892 4.896 1.00 . A A . 57 GLU HG2 1 1
6 6079 1 1 57 GLU HG3 H -11.586 12.623 6.527 1.00 . A A . 57 GLU HG3 1 1
6 6080 1 1 57 GLU N N -7.704 12.926 8.098 1.00 . A A . 57 GLU N 1 1
6 6081 1 1 57 GLU O O -9.833 11.621 9.333 1.00 . A A . 57 GLU O 1 1
6 6082 1 1 57 GLU OE1 O -10.489 15.428 5.329 1.00 . A A . 57 GLU OE1 1 1
6 6083 1 1 57 GLU OE2 O -11.852 15.029 7.002 1.00 . A A . 57 GLU OE2 1 1
6 6084 1 1 58 HIS C C -13.066 12.488 9.947 1.00 . A A . 58 HIS C 1 1
6 6085 1 1 58 HIS CA C -11.815 13.241 10.374 1.00 . A A . 58 HIS CA 1 1
6 6086 1 1 58 HIS CB C -12.196 14.529 11.109 1.00 . A A . 58 HIS CB 1 1
6 6087 1 1 58 HIS CD2 C -10.048 15.218 12.403 1.00 . A A . 58 HIS CD2 1 1
6 6088 1 1 58 HIS CE1 C -9.648 17.109 11.374 1.00 . A A . 58 HIS CE1 1 1
6 6089 1 1 58 HIS CG C -11.017 15.386 11.472 1.00 . A A . 58 HIS CG 1 1
6 6090 1 1 58 HIS H H -11.168 14.353 8.694 1.00 . A A . 58 HIS H 1 1
6 6091 1 1 58 HIS HA H -11.245 12.615 11.041 1.00 . A A . 58 HIS HA 1 1
6 6092 1 1 58 HIS HB2 H -12.848 15.114 10.479 1.00 . A A . 58 HIS HB2 1 1
6 6093 1 1 58 HIS HB3 H -12.717 14.275 12.020 1.00 . A A . 58 HIS HB3 1 1
6 6094 1 1 58 HIS HD1 H -11.254 16.981 10.106 1.00 . A A . 58 HIS HD1 1 1
6 6095 1 1 58 HIS HD2 H -9.949 14.383 13.081 1.00 . A A . 58 HIS HD2 1 1
6 6096 1 1 58 HIS HE1 H -9.195 18.046 11.083 1.00 . A A . 58 HIS HE1 1 1
6 6097 1 1 58 HIS HE2 H -8.543 16.560 13.008 1.00 . A A . 58 HIS HE2 1 1
6 6098 1 1 58 HIS N N -10.981 13.546 9.226 1.00 . A A . 58 HIS N 1 1
6 6099 1 1 58 HIS ND1 N -10.736 16.581 10.846 1.00 . A A . 58 HIS ND1 1 1
6 6100 1 1 58 HIS NE2 N -9.208 16.305 12.322 1.00 . A A . 58 HIS NE2 1 1
6 6101 1 1 58 HIS O O -14.026 13.095 9.469 1.00 . A A . 58 HIS O 1 1
6 6102 1 1 59 HIS C C -14.592 10.442 8.317 1.00 . A A . 59 HIS C 1 1
6 6103 1 1 59 HIS CA C -14.149 10.279 9.774 1.00 . A A . 59 HIS CA 1 1
6 6104 1 1 59 HIS CB C -15.338 10.521 10.719 1.00 . A A . 59 HIS CB 1 1
6 6105 1 1 59 HIS CD2 C -17.482 9.534 9.618 1.00 . A A . 59 HIS CD2 1 1
6 6106 1 1 59 HIS CE1 C -17.745 7.800 10.927 1.00 . A A . 59 HIS CE1 1 1
6 6107 1 1 59 HIS CG C -16.476 9.558 10.528 1.00 . A A . 59 HIS CG 1 1
6 6108 1 1 59 HIS H H -12.207 10.765 10.475 1.00 . A A . 59 HIS H 1 1
6 6109 1 1 59 HIS HA H -13.807 9.265 9.910 1.00 . A A . 59 HIS HA 1 1
6 6110 1 1 59 HIS HB2 H -14.998 10.436 11.740 1.00 . A A . 59 HIS HB2 1 1
6 6111 1 1 59 HIS HB3 H -15.717 11.520 10.554 1.00 . A A . 59 HIS HB3 1 1
6 6112 1 1 59 HIS HD1 H -16.113 8.195 12.105 1.00 . A A . 59 HIS HD1 1 1
6 6113 1 1 59 HIS HD2 H -17.643 10.251 8.825 1.00 . A A . 59 HIS HD2 1 1
6 6114 1 1 59 HIS HE1 H -18.136 6.895 11.367 1.00 . A A . 59 HIS HE1 1 1
6 6115 1 1 59 HIS HE2 H -18.949 8.061 9.286 1.00 . A A . 59 HIS HE2 1 1
6 6116 1 1 59 HIS N N -13.028 11.165 10.106 1.00 . A A . 59 HIS N 1 1
6 6117 1 1 59 HIS ND1 N -16.676 8.457 11.335 1.00 . A A . 59 HIS ND1 1 1
6 6118 1 1 59 HIS NE2 N -18.254 8.432 9.888 1.00 . A A . 59 HIS NE2 1 1
6 6119 1 1 59 HIS O O -15.364 11.347 7.990 1.00 . A A . 59 HIS O 1 1
6 6120 1 1 60 HIS C C -16.021 9.194 5.982 1.00 . A A . 60 HIS C 1 1
6 6121 1 1 60 HIS CA C -14.553 9.589 6.060 1.00 . A A . 60 HIS CA 1 1
6 6122 1 1 60 HIS CB C -13.721 8.655 5.176 1.00 . A A . 60 HIS CB 1 1
6 6123 1 1 60 HIS CD2 C -13.359 9.605 2.787 1.00 . A A . 60 HIS CD2 1 1
6 6124 1 1 60 HIS CE1 C -15.012 8.597 1.771 1.00 . A A . 60 HIS CE1 1 1
6 6125 1 1 60 HIS CG C -13.990 8.839 3.708 1.00 . A A . 60 HIS CG 1 1
6 6126 1 1 60 HIS H H -13.454 8.895 7.737 1.00 . A A . 60 HIS H 1 1
6 6127 1 1 60 HIS HA H -14.448 10.600 5.700 1.00 . A A . 60 HIS HA 1 1
6 6128 1 1 60 HIS HB2 H -12.672 8.845 5.351 1.00 . A A . 60 HIS HB2 1 1
6 6129 1 1 60 HIS HB3 H -13.947 7.631 5.432 1.00 . A A . 60 HIS HB3 1 1
6 6130 1 1 60 HIS HD1 H -15.672 7.584 3.427 1.00 . A A . 60 HIS HD1 1 1
6 6131 1 1 60 HIS HD2 H -12.496 10.233 2.961 1.00 . A A . 60 HIS HD2 1 1
6 6132 1 1 60 HIS HE1 H -15.708 8.273 1.009 1.00 . A A . 60 HIS HE1 1 1
6 6133 1 1 60 HIS HE2 H -13.891 10.000 0.790 1.00 . A A . 60 HIS HE2 1 1
6 6134 1 1 60 HIS N N -14.113 9.564 7.446 1.00 . A A . 60 HIS N 1 1
6 6135 1 1 60 HIS ND1 N -15.022 8.217 3.036 1.00 . A A . 60 HIS ND1 1 1
6 6136 1 1 60 HIS NE2 N -14.017 9.439 1.593 1.00 . A A . 60 HIS NE2 1 1
6 6137 1 1 60 HIS O O -16.418 8.126 6.451 1.00 . A A . 60 HIS O 1 1
6 6138 1 1 61 HIS C C -18.588 9.747 3.775 1.00 . A A . 61 HIS C 1 1
6 6139 1 1 61 HIS CA C -18.242 9.834 5.252 1.00 . A A . 61 HIS CA 1 1
6 6140 1 1 61 HIS CB C -19.060 10.941 5.937 1.00 . A A . 61 HIS CB 1 1
6 6141 1 1 61 HIS CD2 C -17.633 13.100 5.815 1.00 . A A . 61 HIS CD2 1 1
6 6142 1 1 61 HIS CE1 C -18.911 14.259 4.468 1.00 . A A . 61 HIS CE1 1 1
6 6143 1 1 61 HIS CG C -18.700 12.329 5.504 1.00 . A A . 61 HIS CG 1 1
6 6144 1 1 61 HIS H H -16.426 10.898 5.044 1.00 . A A . 61 HIS H 1 1
6 6145 1 1 61 HIS HA H -18.471 8.889 5.718 1.00 . A A . 61 HIS HA 1 1
6 6146 1 1 61 HIS HB2 H -20.107 10.791 5.717 1.00 . A A . 61 HIS HB2 1 1
6 6147 1 1 61 HIS HB3 H -18.912 10.878 7.005 1.00 . A A . 61 HIS HB3 1 1
6 6148 1 1 61 HIS HD1 H -20.351 12.811 4.275 1.00 . A A . 61 HIS HD1 1 1
6 6149 1 1 61 HIS HD2 H -16.815 12.828 6.468 1.00 . A A . 61 HIS HD2 1 1
6 6150 1 1 61 HIS HE1 H -19.299 15.058 3.857 1.00 . A A . 61 HIS HE1 1 1
6 6151 1 1 61 HIS HE2 H -17.157 15.052 5.197 1.00 . A A . 61 HIS HE2 1 1
6 6152 1 1 61 HIS N N -16.816 10.071 5.403 1.00 . A A . 61 HIS N 1 1
6 6153 1 1 61 HIS ND1 N -19.484 13.086 4.661 1.00 . A A . 61 HIS ND1 1 1
6 6154 1 1 61 HIS NE2 N -17.788 14.291 5.160 1.00 . A A . 61 HIS NE2 1 1
6 6155 1 1 61 HIS O O -17.765 10.090 2.925 1.00 . A A . 61 HIS O 1 1
6 6156 1 1 62 HIS C C -20.313 10.454 1.391 1.00 . A A . 62 HIS C 1 1
6 6157 1 1 62 HIS CA C -20.210 9.105 2.090 1.00 . A A . 62 HIS CA 1 1
6 6158 1 1 62 HIS CB C -21.552 8.372 2.027 1.00 . A A . 62 HIS CB 1 1
6 6159 1 1 62 HIS CD2 C -21.645 6.347 0.422 1.00 . A A . 62 HIS CD2 1 1
6 6160 1 1 62 HIS CE1 C -22.306 7.385 -1.386 1.00 . A A . 62 HIS CE1 1 1
6 6161 1 1 62 HIS CG C -21.780 7.656 0.733 1.00 . A A . 62 HIS CG 1 1
6 6162 1 1 62 HIS H H -20.429 9.090 4.195 1.00 . A A . 62 HIS H 1 1
6 6163 1 1 62 HIS HA H -19.456 8.509 1.593 1.00 . A A . 62 HIS HA 1 1
6 6164 1 1 62 HIS HB2 H -21.591 7.642 2.822 1.00 . A A . 62 HIS HB2 1 1
6 6165 1 1 62 HIS HB3 H -22.353 9.086 2.162 1.00 . A A . 62 HIS HB3 1 1
6 6166 1 1 62 HIS HD1 H -22.373 9.247 -0.532 1.00 . A A . 62 HIS HD1 1 1
6 6167 1 1 62 HIS HD2 H -21.327 5.560 1.092 1.00 . A A . 62 HIS HD2 1 1
6 6168 1 1 62 HIS HE1 H -22.609 7.588 -2.403 1.00 . A A . 62 HIS HE1 1 1
6 6169 1 1 62 HIS HE2 H -22.205 5.343 -1.331 1.00 . A A . 62 HIS HE2 1 1
6 6170 1 1 62 HIS N N -19.796 9.294 3.473 1.00 . A A . 62 HIS N 1 1
6 6171 1 1 62 HIS ND1 N -22.194 8.279 -0.423 1.00 . A A . 62 HIS ND1 1 1
6 6172 1 1 62 HIS NE2 N -21.980 6.203 -0.900 1.00 . A A . 62 HIS NE2 1 1
6 6173 1 1 62 HIS O O -21.095 11.316 1.796 1.00 . A A . 62 HIS O 1 1
6 6174 1 1 63 HIS C C -19.339 11.659 -1.857 1.00 . A A . 63 HIS C 1 1
6 6175 1 1 63 HIS CA C -19.473 11.902 -0.361 1.00 . A A . 63 HIS CA 1 1
6 6176 1 1 63 HIS CB C -18.307 12.755 0.147 1.00 . A A . 63 HIS CB 1 1
6 6177 1 1 63 HIS CD2 C -19.009 15.239 -0.095 1.00 . A A . 63 HIS CD2 1 1
6 6178 1 1 63 HIS CE1 C -17.654 15.796 -1.722 1.00 . A A . 63 HIS CE1 1 1
6 6179 1 1 63 HIS CG C -18.288 14.141 -0.420 1.00 . A A . 63 HIS CG 1 1
6 6180 1 1 63 HIS H H -18.964 9.888 0.030 1.00 . A A . 63 HIS H 1 1
6 6181 1 1 63 HIS HA H -20.399 12.423 -0.173 1.00 . A A . 63 HIS HA 1 1
6 6182 1 1 63 HIS HB2 H -18.370 12.838 1.222 1.00 . A A . 63 HIS HB2 1 1
6 6183 1 1 63 HIS HB3 H -17.376 12.274 -0.118 1.00 . A A . 63 HIS HB3 1 1
6 6184 1 1 63 HIS HD1 H -16.808 13.936 -1.912 1.00 . A A . 63 HIS HD1 1 1
6 6185 1 1 63 HIS HD2 H -19.765 15.304 0.674 1.00 . A A . 63 HIS HD2 1 1
6 6186 1 1 63 HIS HE1 H -17.139 16.367 -2.482 1.00 . A A . 63 HIS HE1 1 1
6 6187 1 1 63 HIS HE2 H -19.046 17.128 -1.016 1.00 . A A . 63 HIS HE2 1 1
6 6188 1 1 63 HIS N N -19.523 10.636 0.348 1.00 . A A . 63 HIS N 1 1
6 6189 1 1 63 HIS ND1 N -17.451 14.524 -1.444 1.00 . A A . 63 HIS ND1 1 1
6 6190 1 1 63 HIS NE2 N -18.597 16.253 -0.920 1.00 . A A . 63 HIS NE2 1 1
6 6191 1 1 63 HIS O O -18.238 11.270 -2.300 1.00 . A A . 63 HIS O 1 1
6 6192 1 1 63 HIS OXT O -20.336 11.852 -2.582 1.00 . A A . 63 HIS OXT 1 1
7 6193 1 1 1 MET C C 11.347 -8.941 -1.252 1.00 . A A . 1 MET C 1 1
7 6194 1 1 1 MET CA C 11.816 -9.429 -2.613 1.00 . A A . 1 MET CA 1 1
7 6195 1 1 1 MET CB C 12.982 -10.406 -2.439 1.00 . A A . 1 MET CB 1 1
7 6196 1 1 1 MET CE C 11.123 -13.947 -1.247 1.00 . A A . 1 MET CE 1 1
7 6197 1 1 1 MET CG C 12.620 -11.650 -1.643 1.00 . A A . 1 MET CG 1 1
7 6198 1 1 1 MET H1 H 11.394 -7.672 -3.644 1.00 . A A . 1 MET H1 1 1
7 6199 1 1 1 MET H2 H 12.620 -8.612 -4.355 1.00 . A A . 1 MET H2 1 1
7 6200 1 1 1 MET H3 H 12.941 -7.717 -2.955 1.00 . A A . 1 MET H3 1 1
7 6201 1 1 1 MET HA H 10.996 -9.935 -3.102 1.00 . A A . 1 MET HA 1 1
7 6202 1 1 1 MET HB2 H 13.323 -10.715 -3.417 1.00 . A A . 1 MET HB2 1 1
7 6203 1 1 1 MET HB3 H 13.787 -9.900 -1.928 1.00 . A A . 1 MET HB3 1 1
7 6204 1 1 1 MET HE1 H 10.383 -14.648 -1.609 1.00 . A A . 1 MET HE1 1 1
7 6205 1 1 1 MET HE2 H 10.780 -13.508 -0.322 1.00 . A A . 1 MET HE2 1 1
7 6206 1 1 1 MET HE3 H 12.056 -14.466 -1.078 1.00 . A A . 1 MET HE3 1 1
7 6207 1 1 1 MET HG2 H 13.509 -12.246 -1.507 1.00 . A A . 1 MET HG2 1 1
7 6208 1 1 1 MET HG3 H 12.241 -11.347 -0.677 1.00 . A A . 1 MET HG3 1 1
7 6209 1 1 1 MET N N 12.223 -8.279 -3.450 1.00 . A A . 1 MET N 1 1
7 6210 1 1 1 MET O O 12.133 -8.402 -0.473 1.00 . A A . 1 MET O 1 1
7 6211 1 1 1 MET SD S 11.370 -12.656 -2.464 1.00 . A A . 1 MET SD 1 1
7 6212 1 1 2 GLY C C 8.191 -7.978 0.141 1.00 . A A . 2 GLY C 1 1
7 6213 1 1 2 GLY CA C 9.512 -8.704 0.298 1.00 . A A . 2 GLY CA 1 1
7 6214 1 1 2 GLY H H 9.479 -9.536 -1.654 1.00 . A A . 2 GLY H 1 1
7 6215 1 1 2 GLY HA2 H 9.359 -9.578 0.914 1.00 . A A . 2 GLY HA2 1 1
7 6216 1 1 2 GLY HA3 H 10.215 -8.047 0.789 1.00 . A A . 2 GLY HA3 1 1
7 6217 1 1 2 GLY N N 10.064 -9.117 -0.977 1.00 . A A . 2 GLY N 1 1
7 6218 1 1 2 GLY O O 7.357 -7.991 1.048 1.00 . A A . 2 GLY O 1 1
7 6219 1 1 3 GLU C C 5.644 -7.589 -1.608 1.00 . A A . 3 GLU C 1 1
7 6220 1 1 3 GLU CA C 6.779 -6.615 -1.300 1.00 . A A . 3 GLU CA 1 1
7 6221 1 1 3 GLU CB C 7.011 -5.664 -2.475 1.00 . A A . 3 GLU CB 1 1
7 6222 1 1 3 GLU CD C 8.536 -3.896 -3.453 1.00 . A A . 3 GLU CD 1 1
7 6223 1 1 3 GLU CG C 8.100 -4.636 -2.208 1.00 . A A . 3 GLU CG 1 1
7 6224 1 1 3 GLU H H 8.710 -7.376 -1.688 1.00 . A A . 3 GLU H 1 1
7 6225 1 1 3 GLU HA H 6.517 -6.041 -0.423 1.00 . A A . 3 GLU HA 1 1
7 6226 1 1 3 GLU HB2 H 7.296 -6.243 -3.340 1.00 . A A . 3 GLU HB2 1 1
7 6227 1 1 3 GLU HB3 H 6.090 -5.139 -2.689 1.00 . A A . 3 GLU HB3 1 1
7 6228 1 1 3 GLU HG2 H 7.729 -3.915 -1.492 1.00 . A A . 3 GLU HG2 1 1
7 6229 1 1 3 GLU HG3 H 8.958 -5.142 -1.790 1.00 . A A . 3 GLU HG3 1 1
7 6230 1 1 3 GLU N N 8.004 -7.348 -1.010 1.00 . A A . 3 GLU N 1 1
7 6231 1 1 3 GLU O O 5.885 -8.713 -2.056 1.00 . A A . 3 GLU O 1 1
7 6232 1 1 3 GLU OE1 O 9.464 -4.377 -4.135 1.00 . A A . 3 GLU OE1 1 1
7 6233 1 1 3 GLU OE2 O 7.962 -2.829 -3.757 1.00 . A A . 3 GLU OE2 1 1
7 6234 1 1 4 LEU C C 2.686 -7.866 -2.953 1.00 . A A . 4 LEU C 1 1
7 6235 1 1 4 LEU CA C 3.259 -8.024 -1.553 1.00 . A A . 4 LEU CA 1 1
7 6236 1 1 4 LEU CB C 2.180 -7.711 -0.515 1.00 . A A . 4 LEU CB 1 1
7 6237 1 1 4 LEU CD1 C 1.434 -7.649 1.869 1.00 . A A . 4 LEU CD1 1 1
7 6238 1 1 4 LEU CD2 C 2.823 -9.551 1.052 1.00 . A A . 4 LEU CD2 1 1
7 6239 1 1 4 LEU CG C 2.547 -8.064 0.925 1.00 . A A . 4 LEU CG 1 1
7 6240 1 1 4 LEU H H 4.279 -6.248 -1.011 1.00 . A A . 4 LEU H 1 1
7 6241 1 1 4 LEU HA H 3.579 -9.045 -1.424 1.00 . A A . 4 LEU HA 1 1
7 6242 1 1 4 LEU HB2 H 1.963 -6.654 -0.561 1.00 . A A . 4 LEU HB2 1 1
7 6243 1 1 4 LEU HB3 H 1.286 -8.257 -0.779 1.00 . A A . 4 LEU HB3 1 1
7 6244 1 1 4 LEU HD11 H 0.535 -8.197 1.630 1.00 . A A . 4 LEU HD11 1 1
7 6245 1 1 4 LEU HD12 H 1.248 -6.591 1.763 1.00 . A A . 4 LEU HD12 1 1
7 6246 1 1 4 LEU HD13 H 1.725 -7.862 2.887 1.00 . A A . 4 LEU HD13 1 1
7 6247 1 1 4 LEU HD21 H 1.936 -10.105 0.782 1.00 . A A . 4 LEU HD21 1 1
7 6248 1 1 4 LEU HD22 H 3.094 -9.781 2.073 1.00 . A A . 4 LEU HD22 1 1
7 6249 1 1 4 LEU HD23 H 3.633 -9.824 0.392 1.00 . A A . 4 LEU HD23 1 1
7 6250 1 1 4 LEU HG H 3.443 -7.529 1.206 1.00 . A A . 4 LEU HG 1 1
7 6251 1 1 4 LEU N N 4.416 -7.168 -1.353 1.00 . A A . 4 LEU N 1 1
7 6252 1 1 4 LEU O O 3.291 -7.241 -3.824 1.00 . A A . 4 LEU O 1 1
7 6253 1 1 5 SER C C -0.021 -7.141 -4.513 1.00 . A A . 5 SER C 1 1
7 6254 1 1 5 SER CA C 0.850 -8.388 -4.446 1.00 . A A . 5 SER CA 1 1
7 6255 1 1 5 SER CB C 0.012 -9.649 -4.671 1.00 . A A . 5 SER CB 1 1
7 6256 1 1 5 SER H H 1.082 -8.928 -2.422 1.00 . A A . 5 SER H 1 1
7 6257 1 1 5 SER HA H 1.607 -8.323 -5.213 1.00 . A A . 5 SER HA 1 1
7 6258 1 1 5 SER HB2 H 0.605 -10.517 -4.432 1.00 . A A . 5 SER HB2 1 1
7 6259 1 1 5 SER HB3 H -0.860 -9.620 -4.033 1.00 . A A . 5 SER HB3 1 1
7 6260 1 1 5 SER HG H 0.353 -9.657 -6.600 1.00 . A A . 5 SER HG 1 1
7 6261 1 1 5 SER N N 1.516 -8.451 -3.162 1.00 . A A . 5 SER N 1 1
7 6262 1 1 5 SER O O -1.081 -7.073 -3.890 1.00 . A A . 5 SER O 1 1
7 6263 1 1 5 SER OG O -0.414 -9.752 -6.019 1.00 . A A . 5 SER OG 1 1
7 6264 1 1 6 TRP C C -1.098 -4.891 -6.658 1.00 . A A . 6 TRP C 1 1
7 6265 1 1 6 TRP CA C -0.267 -4.894 -5.386 1.00 . A A . 6 TRP CA 1 1
7 6266 1 1 6 TRP CB C 0.709 -3.716 -5.382 1.00 . A A . 6 TRP CB 1 1
7 6267 1 1 6 TRP CD1 C 2.116 -4.177 -3.283 1.00 . A A . 6 TRP CD1 1 1
7 6268 1 1 6 TRP CD2 C 0.975 -2.253 -3.236 1.00 . A A . 6 TRP CD2 1 1
7 6269 1 1 6 TRP CE2 C 1.690 -2.380 -2.032 1.00 . A A . 6 TRP CE2 1 1
7 6270 1 1 6 TRP CE3 C 0.183 -1.114 -3.437 1.00 . A A . 6 TRP CE3 1 1
7 6271 1 1 6 TRP CG C 1.258 -3.411 -4.023 1.00 . A A . 6 TRP CG 1 1
7 6272 1 1 6 TRP CH2 C 0.851 -0.313 -1.256 1.00 . A A . 6 TRP CH2 1 1
7 6273 1 1 6 TRP CZ2 C 1.634 -1.414 -1.034 1.00 . A A . 6 TRP CZ2 1 1
7 6274 1 1 6 TRP CZ3 C 0.130 -0.158 -2.442 1.00 . A A . 6 TRP CZ3 1 1
7 6275 1 1 6 TRP H H 1.320 -6.253 -5.683 1.00 . A A . 6 TRP H 1 1
7 6276 1 1 6 TRP HA H -0.931 -4.798 -4.541 1.00 . A A . 6 TRP HA 1 1
7 6277 1 1 6 TRP HB2 H 1.538 -3.938 -6.037 1.00 . A A . 6 TRP HB2 1 1
7 6278 1 1 6 TRP HB3 H 0.197 -2.835 -5.743 1.00 . A A . 6 TRP HB3 1 1
7 6279 1 1 6 TRP HD1 H 2.515 -5.127 -3.603 1.00 . A A . 6 TRP HD1 1 1
7 6280 1 1 6 TRP HE1 H 2.966 -3.919 -1.368 1.00 . A A . 6 TRP HE1 1 1
7 6281 1 1 6 TRP HE3 H -0.381 -0.977 -4.349 1.00 . A A . 6 TRP HE3 1 1
7 6282 1 1 6 TRP HH2 H 0.781 0.463 -0.504 1.00 . A A . 6 TRP HH2 1 1
7 6283 1 1 6 TRP HZ2 H 2.185 -1.514 -0.113 1.00 . A A . 6 TRP HZ2 1 1
7 6284 1 1 6 TRP HZ3 H -0.476 0.729 -2.576 1.00 . A A . 6 TRP HZ3 1 1
7 6285 1 1 6 TRP N N 0.455 -6.146 -5.238 1.00 . A A . 6 TRP N 1 1
7 6286 1 1 6 TRP NE1 N 2.376 -3.563 -2.081 1.00 . A A . 6 TRP NE1 1 1
7 6287 1 1 6 TRP O O -0.616 -5.263 -7.729 1.00 . A A . 6 TRP O 1 1
7 6288 1 1 7 THR C C -3.158 -3.074 -8.369 1.00 . A A . 7 THR C 1 1
7 6289 1 1 7 THR CA C -3.254 -4.419 -7.661 1.00 . A A . 7 THR CA 1 1
7 6290 1 1 7 THR CB C -4.704 -4.661 -7.209 1.00 . A A . 7 THR CB 1 1
7 6291 1 1 7 THR CG2 C -4.922 -6.126 -6.862 1.00 . A A . 7 THR CG2 1 1
7 6292 1 1 7 THR H H -2.672 -4.193 -5.648 1.00 . A A . 7 THR H 1 1
7 6293 1 1 7 THR HA H -2.978 -5.201 -8.353 1.00 . A A . 7 THR HA 1 1
7 6294 1 1 7 THR HB H -5.370 -4.393 -8.016 1.00 . A A . 7 THR HB 1 1
7 6295 1 1 7 THR HG1 H -5.482 -4.360 -5.418 1.00 . A A . 7 THR HG1 1 1
7 6296 1 1 7 THR HG21 H -4.734 -6.734 -7.732 1.00 . A A . 7 THR HG21 1 1
7 6297 1 1 7 THR HG22 H -5.941 -6.272 -6.533 1.00 . A A . 7 THR HG22 1 1
7 6298 1 1 7 THR HG23 H -4.244 -6.413 -6.070 1.00 . A A . 7 THR HG23 1 1
7 6299 1 1 7 THR N N -2.348 -4.477 -6.530 1.00 . A A . 7 THR N 1 1
7 6300 1 1 7 THR O O -2.478 -2.156 -7.894 1.00 . A A . 7 THR O 1 1
7 6301 1 1 7 THR OG1 O -4.997 -3.842 -6.067 1.00 . A A . 7 THR OG1 1 1
7 6302 1 1 8 ALA C C -4.458 -0.577 -9.490 1.00 . A A . 8 ALA C 1 1
7 6303 1 1 8 ALA CA C -3.839 -1.723 -10.277 1.00 . A A . 8 ALA CA 1 1
7 6304 1 1 8 ALA CB C -4.574 -1.916 -11.597 1.00 . A A . 8 ALA CB 1 1
7 6305 1 1 8 ALA H H -4.387 -3.718 -9.817 1.00 . A A . 8 ALA H 1 1
7 6306 1 1 8 ALA HA H -2.809 -1.481 -10.498 1.00 . A A . 8 ALA HA 1 1
7 6307 1 1 8 ALA HB1 H -4.511 -1.011 -12.181 1.00 . A A . 8 ALA HB1 1 1
7 6308 1 1 8 ALA HB2 H -5.612 -2.147 -11.401 1.00 . A A . 8 ALA HB2 1 1
7 6309 1 1 8 ALA HB3 H -4.123 -2.729 -12.145 1.00 . A A . 8 ALA HB3 1 1
7 6310 1 1 8 ALA N N -3.850 -2.953 -9.498 1.00 . A A . 8 ALA N 1 1
7 6311 1 1 8 ALA O O -3.969 0.548 -9.540 1.00 . A A . 8 ALA O 1 1
7 6312 1 1 9 GLU C C -5.292 0.690 -6.864 1.00 . A A . 9 GLU C 1 1
7 6313 1 1 9 GLU CA C -6.212 0.131 -7.949 1.00 . A A . 9 GLU CA 1 1
7 6314 1 1 9 GLU CB C -7.489 -0.451 -7.331 1.00 . A A . 9 GLU CB 1 1
7 6315 1 1 9 GLU CD C -8.551 -2.254 -5.919 1.00 . A A . 9 GLU CD 1 1
7 6316 1 1 9 GLU CG C -7.275 -1.741 -6.554 1.00 . A A . 9 GLU CG 1 1
7 6317 1 1 9 GLU H H -5.854 -1.800 -8.739 1.00 . A A . 9 GLU H 1 1
7 6318 1 1 9 GLU HA H -6.489 0.940 -8.609 1.00 . A A . 9 GLU HA 1 1
7 6319 1 1 9 GLU HB2 H -7.915 0.277 -6.660 1.00 . A A . 9 GLU HB2 1 1
7 6320 1 1 9 GLU HB3 H -8.195 -0.652 -8.124 1.00 . A A . 9 GLU HB3 1 1
7 6321 1 1 9 GLU HG2 H -6.902 -2.494 -7.230 1.00 . A A . 9 GLU HG2 1 1
7 6322 1 1 9 GLU HG3 H -6.547 -1.564 -5.776 1.00 . A A . 9 GLU HG3 1 1
7 6323 1 1 9 GLU N N -5.523 -0.876 -8.749 1.00 . A A . 9 GLU N 1 1
7 6324 1 1 9 GLU O O -5.325 1.883 -6.562 1.00 . A A . 9 GLU O 1 1
7 6325 1 1 9 GLU OE1 O -9.346 -2.916 -6.618 1.00 . A A . 9 GLU OE1 1 1
7 6326 1 1 9 GLU OE2 O -8.767 -1.992 -4.718 1.00 . A A . 9 GLU OE2 1 1
7 6327 1 1 10 ALA C C -2.382 1.066 -5.854 1.00 . A A . 10 ALA C 1 1
7 6328 1 1 10 ALA CA C -3.518 0.232 -5.268 1.00 . A A . 10 ALA CA 1 1
7 6329 1 1 10 ALA CB C -2.975 -0.991 -4.547 1.00 . A A . 10 ALA CB 1 1
7 6330 1 1 10 ALA H H -4.457 -1.107 -6.606 1.00 . A A . 10 ALA H 1 1
7 6331 1 1 10 ALA HA H -4.057 0.834 -4.550 1.00 . A A . 10 ALA HA 1 1
7 6332 1 1 10 ALA HB1 H -2.430 -1.610 -5.245 1.00 . A A . 10 ALA HB1 1 1
7 6333 1 1 10 ALA HB2 H -3.795 -1.557 -4.130 1.00 . A A . 10 ALA HB2 1 1
7 6334 1 1 10 ALA HB3 H -2.314 -0.677 -3.753 1.00 . A A . 10 ALA HB3 1 1
7 6335 1 1 10 ALA N N -4.452 -0.173 -6.307 1.00 . A A . 10 ALA N 1 1
7 6336 1 1 10 ALA O O -2.101 2.166 -5.380 1.00 . A A . 10 ALA O 1 1
7 6337 1 1 11 GLU C C -1.080 2.569 -8.172 1.00 . A A . 11 GLU C 1 1
7 6338 1 1 11 GLU CA C -0.643 1.241 -7.558 1.00 . A A . 11 GLU CA 1 1
7 6339 1 1 11 GLU CB C -0.014 0.348 -8.624 1.00 . A A . 11 GLU CB 1 1
7 6340 1 1 11 GLU CD C 2.279 0.206 -7.591 1.00 . A A . 11 GLU CD 1 1
7 6341 1 1 11 GLU CG C 1.072 -0.569 -8.083 1.00 . A A . 11 GLU CG 1 1
7 6342 1 1 11 GLU H H -2.042 -0.324 -7.251 1.00 . A A . 11 GLU H 1 1
7 6343 1 1 11 GLU HA H 0.099 1.445 -6.800 1.00 . A A . 11 GLU HA 1 1
7 6344 1 1 11 GLU HB2 H -0.788 -0.263 -9.066 1.00 . A A . 11 GLU HB2 1 1
7 6345 1 1 11 GLU HB3 H 0.420 0.972 -9.392 1.00 . A A . 11 GLU HB3 1 1
7 6346 1 1 11 GLU HG2 H 0.670 -1.140 -7.258 1.00 . A A . 11 GLU HG2 1 1
7 6347 1 1 11 GLU HG3 H 1.386 -1.241 -8.866 1.00 . A A . 11 GLU HG3 1 1
7 6348 1 1 11 GLU N N -1.754 0.552 -6.905 1.00 . A A . 11 GLU N 1 1
7 6349 1 1 11 GLU O O -0.290 3.507 -8.260 1.00 . A A . 11 GLU O 1 1
7 6350 1 1 11 GLU OE1 O 2.845 0.990 -8.380 1.00 . A A . 11 GLU OE1 1 1
7 6351 1 1 11 GLU OE2 O 2.672 0.035 -6.418 1.00 . A A . 11 GLU OE2 1 1
7 6352 1 1 12 LYS C C -2.970 4.957 -8.115 1.00 . A A . 12 LYS C 1 1
7 6353 1 1 12 LYS CA C -2.864 3.873 -9.185 1.00 . A A . 12 LYS CA 1 1
7 6354 1 1 12 LYS CB C -4.239 3.600 -9.803 1.00 . A A . 12 LYS CB 1 1
7 6355 1 1 12 LYS CD C -6.131 4.342 -11.269 1.00 . A A . 12 LYS CD 1 1
7 6356 1 1 12 LYS CE C -6.635 5.372 -12.269 1.00 . A A . 12 LYS CE 1 1
7 6357 1 1 12 LYS CG C -4.771 4.715 -10.690 1.00 . A A . 12 LYS CG 1 1
7 6358 1 1 12 LYS H H -2.904 1.848 -8.557 1.00 . A A . 12 LYS H 1 1
7 6359 1 1 12 LYS HA H -2.185 4.209 -9.953 1.00 . A A . 12 LYS HA 1 1
7 6360 1 1 12 LYS HB2 H -4.179 2.701 -10.397 1.00 . A A . 12 LYS HB2 1 1
7 6361 1 1 12 LYS HB3 H -4.949 3.441 -9.004 1.00 . A A . 12 LYS HB3 1 1
7 6362 1 1 12 LYS HD2 H -6.047 3.388 -11.768 1.00 . A A . 12 LYS HD2 1 1
7 6363 1 1 12 LYS HD3 H -6.842 4.262 -10.461 1.00 . A A . 12 LYS HD3 1 1
7 6364 1 1 12 LYS HE2 H -7.616 5.073 -12.608 1.00 . A A . 12 LYS HE2 1 1
7 6365 1 1 12 LYS HE3 H -6.702 6.329 -11.775 1.00 . A A . 12 LYS HE3 1 1
7 6366 1 1 12 LYS HG2 H -4.872 5.615 -10.101 1.00 . A A . 12 LYS HG2 1 1
7 6367 1 1 12 LYS HG3 H -4.076 4.885 -11.499 1.00 . A A . 12 LYS HG3 1 1
7 6368 1 1 12 LYS HZ1 H -6.141 6.160 -14.139 1.00 . A A . 12 LYS HZ1 1 1
7 6369 1 1 12 LYS HZ2 H -5.608 4.564 -13.901 1.00 . A A . 12 LYS HZ2 1 1
7 6370 1 1 12 LYS HZ3 H -4.803 5.851 -13.146 1.00 . A A . 12 LYS HZ3 1 1
7 6371 1 1 12 LYS N N -2.327 2.643 -8.610 1.00 . A A . 12 LYS N 1 1
7 6372 1 1 12 LYS NZ N -5.736 5.495 -13.444 1.00 . A A . 12 LYS NZ 1 1
7 6373 1 1 12 LYS O O -2.725 6.137 -8.376 1.00 . A A . 12 LYS O 1 1
7 6374 1 1 13 MET C C -2.088 5.780 -5.179 1.00 . A A . 13 MET C 1 1
7 6375 1 1 13 MET CA C -3.451 5.468 -5.785 1.00 . A A . 13 MET CA 1 1
7 6376 1 1 13 MET CB C -4.382 4.884 -4.725 1.00 . A A . 13 MET CB 1 1
7 6377 1 1 13 MET CE C -6.634 4.801 -2.520 1.00 . A A . 13 MET CE 1 1
7 6378 1 1 13 MET CG C -5.826 4.812 -5.181 1.00 . A A . 13 MET CG 1 1
7 6379 1 1 13 MET H H -3.510 3.590 -6.763 1.00 . A A . 13 MET H 1 1
7 6380 1 1 13 MET HA H -3.880 6.385 -6.160 1.00 . A A . 13 MET HA 1 1
7 6381 1 1 13 MET HB2 H -4.051 3.886 -4.480 1.00 . A A . 13 MET HB2 1 1
7 6382 1 1 13 MET HB3 H -4.335 5.500 -3.837 1.00 . A A . 13 MET HB3 1 1
7 6383 1 1 13 MET HE1 H -6.946 5.826 -2.650 1.00 . A A . 13 MET HE1 1 1
7 6384 1 1 13 MET HE2 H -5.589 4.772 -2.255 1.00 . A A . 13 MET HE2 1 1
7 6385 1 1 13 MET HE3 H -7.217 4.342 -1.735 1.00 . A A . 13 MET HE3 1 1
7 6386 1 1 13 MET HG2 H -6.207 5.818 -5.276 1.00 . A A . 13 MET HG2 1 1
7 6387 1 1 13 MET HG3 H -5.857 4.328 -6.146 1.00 . A A . 13 MET HG3 1 1
7 6388 1 1 13 MET N N -3.326 4.545 -6.907 1.00 . A A . 13 MET N 1 1
7 6389 1 1 13 MET O O -1.825 6.909 -4.762 1.00 . A A . 13 MET O 1 1
7 6390 1 1 13 MET SD S -6.886 3.900 -4.046 1.00 . A A . 13 MET SD 1 1
7 6391 1 1 14 LEU C C 1.020 5.662 -5.596 1.00 . A A . 14 LEU C 1 1
7 6392 1 1 14 LEU CA C 0.122 4.926 -4.604 1.00 . A A . 14 LEU CA 1 1
7 6393 1 1 14 LEU CB C 0.708 3.551 -4.266 1.00 . A A . 14 LEU CB 1 1
7 6394 1 1 14 LEU CD1 C 2.079 4.310 -2.304 1.00 . A A . 14 LEU CD1 1 1
7 6395 1 1 14 LEU CD2 C 2.586 2.138 -3.410 1.00 . A A . 14 LEU CD2 1 1
7 6396 1 1 14 LEU CG C 2.099 3.559 -3.625 1.00 . A A . 14 LEU CG 1 1
7 6397 1 1 14 LEU H H -1.508 3.891 -5.474 1.00 . A A . 14 LEU H 1 1
7 6398 1 1 14 LEU HA H 0.052 5.509 -3.699 1.00 . A A . 14 LEU HA 1 1
7 6399 1 1 14 LEU HB2 H 0.032 3.054 -3.585 1.00 . A A . 14 LEU HB2 1 1
7 6400 1 1 14 LEU HB3 H 0.760 2.974 -5.178 1.00 . A A . 14 LEU HB3 1 1
7 6401 1 1 14 LEU HD11 H 3.071 4.318 -1.878 1.00 . A A . 14 LEU HD11 1 1
7 6402 1 1 14 LEU HD12 H 1.399 3.818 -1.624 1.00 . A A . 14 LEU HD12 1 1
7 6403 1 1 14 LEU HD13 H 1.748 5.325 -2.470 1.00 . A A . 14 LEU HD13 1 1
7 6404 1 1 14 LEU HD21 H 3.556 2.157 -2.936 1.00 . A A . 14 LEU HD21 1 1
7 6405 1 1 14 LEU HD22 H 2.660 1.633 -4.363 1.00 . A A . 14 LEU HD22 1 1
7 6406 1 1 14 LEU HD23 H 1.887 1.610 -2.778 1.00 . A A . 14 LEU HD23 1 1
7 6407 1 1 14 LEU HG H 2.791 4.056 -4.285 1.00 . A A . 14 LEU HG 1 1
7 6408 1 1 14 LEU N N -1.225 4.773 -5.142 1.00 . A A . 14 LEU N 1 1
7 6409 1 1 14 LEU O O 2.088 6.152 -5.237 1.00 . A A . 14 LEU O 1 1
7 6410 1 1 15 GLY C C 1.529 7.900 -7.595 1.00 . A A . 15 GLY C 1 1
7 6411 1 1 15 GLY CA C 1.324 6.426 -7.882 1.00 . A A . 15 GLY CA 1 1
7 6412 1 1 15 GLY H H -0.288 5.327 -7.067 1.00 . A A . 15 GLY H 1 1
7 6413 1 1 15 GLY HA2 H 2.289 5.955 -7.977 1.00 . A A . 15 GLY HA2 1 1
7 6414 1 1 15 GLY HA3 H 0.793 6.325 -8.817 1.00 . A A . 15 GLY HA3 1 1
7 6415 1 1 15 GLY N N 0.568 5.746 -6.843 1.00 . A A . 15 GLY N 1 1
7 6416 1 1 15 GLY O O 2.423 8.534 -8.159 1.00 . A A . 15 GLY O 1 1
7 6417 1 1 16 LYS C C 2.122 10.038 -5.506 1.00 . A A . 16 LYS C 1 1
7 6418 1 1 16 LYS CA C 0.828 9.831 -6.285 1.00 . A A . 16 LYS CA 1 1
7 6419 1 1 16 LYS CB C -0.359 10.226 -5.408 1.00 . A A . 16 LYS CB 1 1
7 6420 1 1 16 LYS CD C -1.579 11.523 -7.180 1.00 . A A . 16 LYS CD 1 1
7 6421 1 1 16 LYS CE C -2.915 11.782 -7.860 1.00 . A A . 16 LYS CE 1 1
7 6422 1 1 16 LYS CG C -1.666 10.390 -6.169 1.00 . A A . 16 LYS CG 1 1
7 6423 1 1 16 LYS H H -0.040 7.899 -6.362 1.00 . A A . 16 LYS H 1 1
7 6424 1 1 16 LYS HA H 0.843 10.460 -7.165 1.00 . A A . 16 LYS HA 1 1
7 6425 1 1 16 LYS HB2 H -0.496 9.465 -4.653 1.00 . A A . 16 LYS HB2 1 1
7 6426 1 1 16 LYS HB3 H -0.129 11.162 -4.923 1.00 . A A . 16 LYS HB3 1 1
7 6427 1 1 16 LYS HD2 H -1.271 12.422 -6.671 1.00 . A A . 16 LYS HD2 1 1
7 6428 1 1 16 LYS HD3 H -0.847 11.265 -7.932 1.00 . A A . 16 LYS HD3 1 1
7 6429 1 1 16 LYS HE2 H -2.782 12.557 -8.603 1.00 . A A . 16 LYS HE2 1 1
7 6430 1 1 16 LYS HE3 H -3.238 10.872 -8.346 1.00 . A A . 16 LYS HE3 1 1
7 6431 1 1 16 LYS HG2 H -1.886 9.470 -6.692 1.00 . A A . 16 LYS HG2 1 1
7 6432 1 1 16 LYS HG3 H -2.457 10.606 -5.464 1.00 . A A . 16 LYS HG3 1 1
7 6433 1 1 16 LYS HZ1 H -3.605 13.005 -6.309 1.00 . A A . 16 LYS HZ1 1 1
7 6434 1 1 16 LYS HZ2 H -4.218 11.419 -6.264 1.00 . A A . 16 LYS HZ2 1 1
7 6435 1 1 16 LYS HZ3 H -4.815 12.527 -7.398 1.00 . A A . 16 LYS HZ3 1 1
7 6436 1 1 16 LYS N N 0.694 8.445 -6.720 1.00 . A A . 16 LYS N 1 1
7 6437 1 1 16 LYS NZ N -3.959 12.212 -6.891 1.00 . A A . 16 LYS NZ 1 1
7 6438 1 1 16 LYS O O 2.652 11.147 -5.446 1.00 . A A . 16 LYS O 1 1
7 6439 1 1 17 VAL C C 5.080 9.029 -4.967 1.00 . A A . 17 VAL C 1 1
7 6440 1 1 17 VAL CA C 3.821 9.020 -4.102 1.00 . A A . 17 VAL CA 1 1
7 6441 1 1 17 VAL CB C 3.864 7.829 -3.121 1.00 . A A . 17 VAL CB 1 1
7 6442 1 1 17 VAL CG1 C 5.125 7.856 -2.275 1.00 . A A . 17 VAL CG1 1 1
7 6443 1 1 17 VAL CG2 C 2.630 7.833 -2.232 1.00 . A A . 17 VAL CG2 1 1
7 6444 1 1 17 VAL H H 2.187 8.095 -5.063 1.00 . A A . 17 VAL H 1 1
7 6445 1 1 17 VAL HA H 3.786 9.933 -3.525 1.00 . A A . 17 VAL HA 1 1
7 6446 1 1 17 VAL HB H 3.861 6.914 -3.697 1.00 . A A . 17 VAL HB 1 1
7 6447 1 1 17 VAL HG11 H 5.129 7.006 -1.610 1.00 . A A . 17 VAL HG11 1 1
7 6448 1 1 17 VAL HG12 H 5.151 8.767 -1.693 1.00 . A A . 17 VAL HG12 1 1
7 6449 1 1 17 VAL HG13 H 5.993 7.815 -2.918 1.00 . A A . 17 VAL HG13 1 1
7 6450 1 1 17 VAL HG21 H 2.602 8.749 -1.661 1.00 . A A . 17 VAL HG21 1 1
7 6451 1 1 17 VAL HG22 H 2.668 6.990 -1.558 1.00 . A A . 17 VAL HG22 1 1
7 6452 1 1 17 VAL HG23 H 1.745 7.764 -2.847 1.00 . A A . 17 VAL HG23 1 1
7 6453 1 1 17 VAL N N 2.627 8.963 -4.924 1.00 . A A . 17 VAL N 1 1
7 6454 1 1 17 VAL O O 5.290 8.125 -5.778 1.00 . A A . 17 VAL O 1 1
7 6455 1 1 18 PRO C C 8.157 9.072 -5.236 1.00 . A A . 18 PRO C 1 1
7 6456 1 1 18 PRO CA C 7.179 10.198 -5.559 1.00 . A A . 18 PRO CA 1 1
7 6457 1 1 18 PRO CB C 7.744 11.548 -5.093 1.00 . A A . 18 PRO CB 1 1
7 6458 1 1 18 PRO CD C 5.698 11.219 -3.919 1.00 . A A . 18 PRO CD 1 1
7 6459 1 1 18 PRO CG C 6.583 12.276 -4.507 1.00 . A A . 18 PRO CG 1 1
7 6460 1 1 18 PRO HA H 7.010 10.222 -6.626 1.00 . A A . 18 PRO HA 1 1
7 6461 1 1 18 PRO HB2 H 8.517 11.381 -4.357 1.00 . A A . 18 PRO HB2 1 1
7 6462 1 1 18 PRO HB3 H 8.154 12.080 -5.937 1.00 . A A . 18 PRO HB3 1 1
7 6463 1 1 18 PRO HD2 H 6.004 10.986 -2.912 1.00 . A A . 18 PRO HD2 1 1
7 6464 1 1 18 PRO HD3 H 4.664 11.533 -3.941 1.00 . A A . 18 PRO HD3 1 1
7 6465 1 1 18 PRO HG2 H 6.923 12.954 -3.738 1.00 . A A . 18 PRO HG2 1 1
7 6466 1 1 18 PRO HG3 H 6.058 12.817 -5.280 1.00 . A A . 18 PRO HG3 1 1
7 6467 1 1 18 PRO N N 5.918 10.071 -4.817 1.00 . A A . 18 PRO N 1 1
7 6468 1 1 18 PRO O O 8.090 8.460 -4.167 1.00 . A A . 18 PRO O 1 1
7 6469 1 1 19 PHE C C 10.987 7.828 -4.922 1.00 . A A . 19 PHE C 1 1
7 6470 1 1 19 PHE CA C 9.980 7.686 -6.064 1.00 . A A . 19 PHE CA 1 1
7 6471 1 1 19 PHE CB C 10.706 7.496 -7.399 1.00 . A A . 19 PHE CB 1 1
7 6472 1 1 19 PHE CD1 C 10.289 5.097 -7.963 1.00 . A A . 19 PHE CD1 1 1
7 6473 1 1 19 PHE CD2 C 12.528 5.773 -7.499 1.00 . A A . 19 PHE CD2 1 1
7 6474 1 1 19 PHE CE1 C 10.720 3.802 -8.174 1.00 . A A . 19 PHE CE1 1 1
7 6475 1 1 19 PHE CE2 C 12.966 4.480 -7.708 1.00 . A A . 19 PHE CE2 1 1
7 6476 1 1 19 PHE CG C 11.187 6.093 -7.624 1.00 . A A . 19 PHE CG 1 1
7 6477 1 1 19 PHE CZ C 12.060 3.493 -8.046 1.00 . A A . 19 PHE CZ 1 1
7 6478 1 1 19 PHE H H 9.199 9.470 -6.894 1.00 . A A . 19 PHE H 1 1
7 6479 1 1 19 PHE HA H 9.368 6.815 -5.878 1.00 . A A . 19 PHE HA 1 1
7 6480 1 1 19 PHE HB2 H 10.033 7.748 -8.205 1.00 . A A . 19 PHE HB2 1 1
7 6481 1 1 19 PHE HB3 H 11.563 8.152 -7.432 1.00 . A A . 19 PHE HB3 1 1
7 6482 1 1 19 PHE HD1 H 9.240 5.342 -8.061 1.00 . A A . 19 PHE HD1 1 1
7 6483 1 1 19 PHE HD2 H 13.236 6.546 -7.236 1.00 . A A . 19 PHE HD2 1 1
7 6484 1 1 19 PHE HE1 H 10.010 3.033 -8.439 1.00 . A A . 19 PHE HE1 1 1
7 6485 1 1 19 PHE HE2 H 14.014 4.241 -7.609 1.00 . A A . 19 PHE HE2 1 1
7 6486 1 1 19 PHE HZ H 12.397 2.481 -8.210 1.00 . A A . 19 PHE HZ 1 1
7 6487 1 1 19 PHE N N 9.094 8.838 -6.143 1.00 . A A . 19 PHE N 1 1
7 6488 1 1 19 PHE O O 11.706 6.882 -4.595 1.00 . A A . 19 PHE O 1 1
7 6489 1 1 20 PHE C C 11.450 8.357 -1.994 1.00 . A A . 20 PHE C 1 1
7 6490 1 1 20 PHE CA C 11.886 9.235 -3.155 1.00 . A A . 20 PHE CA 1 1
7 6491 1 1 20 PHE CB C 11.836 10.700 -2.715 1.00 . A A . 20 PHE CB 1 1
7 6492 1 1 20 PHE CD1 C 13.568 12.004 -3.967 1.00 . A A . 20 PHE CD1 1 1
7 6493 1 1 20 PHE CD2 C 11.285 12.250 -4.596 1.00 . A A . 20 PHE CD2 1 1
7 6494 1 1 20 PHE CE1 C 13.938 12.903 -4.949 1.00 . A A . 20 PHE CE1 1 1
7 6495 1 1 20 PHE CE2 C 11.647 13.149 -5.579 1.00 . A A . 20 PHE CE2 1 1
7 6496 1 1 20 PHE CG C 12.239 11.670 -3.782 1.00 . A A . 20 PHE CG 1 1
7 6497 1 1 20 PHE CZ C 12.976 13.475 -5.757 1.00 . A A . 20 PHE CZ 1 1
7 6498 1 1 20 PHE H H 10.470 9.739 -4.647 1.00 . A A . 20 PHE H 1 1
7 6499 1 1 20 PHE HA H 12.898 8.980 -3.430 1.00 . A A . 20 PHE HA 1 1
7 6500 1 1 20 PHE HB2 H 10.829 10.943 -2.414 1.00 . A A . 20 PHE HB2 1 1
7 6501 1 1 20 PHE HB3 H 12.499 10.835 -1.872 1.00 . A A . 20 PHE HB3 1 1
7 6502 1 1 20 PHE HD1 H 14.320 11.557 -3.334 1.00 . A A . 20 PHE HD1 1 1
7 6503 1 1 20 PHE HD2 H 10.244 11.995 -4.453 1.00 . A A . 20 PHE HD2 1 1
7 6504 1 1 20 PHE HE1 H 14.980 13.156 -5.086 1.00 . A A . 20 PHE HE1 1 1
7 6505 1 1 20 PHE HE2 H 10.891 13.595 -6.209 1.00 . A A . 20 PHE HE2 1 1
7 6506 1 1 20 PHE HZ H 13.264 14.178 -6.524 1.00 . A A . 20 PHE HZ 1 1
7 6507 1 1 20 PHE N N 11.028 9.007 -4.312 1.00 . A A . 20 PHE N 1 1
7 6508 1 1 20 PHE O O 12.269 7.697 -1.356 1.00 . A A . 20 PHE O 1 1
7 6509 1 1 21 VAL C C 8.618 6.548 -1.058 1.00 . A A . 21 VAL C 1 1
7 6510 1 1 21 VAL CA C 9.601 7.622 -0.601 1.00 . A A . 21 VAL CA 1 1
7 6511 1 1 21 VAL CB C 8.895 8.589 0.373 1.00 . A A . 21 VAL CB 1 1
7 6512 1 1 21 VAL CG1 C 9.872 9.642 0.871 1.00 . A A . 21 VAL CG1 1 1
7 6513 1 1 21 VAL CG2 C 7.697 9.252 -0.291 1.00 . A A . 21 VAL CG2 1 1
7 6514 1 1 21 VAL H H 9.541 8.837 -2.330 1.00 . A A . 21 VAL H 1 1
7 6515 1 1 21 VAL HA H 10.420 7.148 -0.078 1.00 . A A . 21 VAL HA 1 1
7 6516 1 1 21 VAL HB H 8.544 8.022 1.223 1.00 . A A . 21 VAL HB 1 1
7 6517 1 1 21 VAL HG11 H 10.248 10.209 0.030 1.00 . A A . 21 VAL HG11 1 1
7 6518 1 1 21 VAL HG12 H 10.694 9.161 1.377 1.00 . A A . 21 VAL HG12 1 1
7 6519 1 1 21 VAL HG13 H 9.367 10.307 1.556 1.00 . A A . 21 VAL HG13 1 1
7 6520 1 1 21 VAL HG21 H 7.211 9.908 0.417 1.00 . A A . 21 VAL HG21 1 1
7 6521 1 1 21 VAL HG22 H 7.001 8.495 -0.617 1.00 . A A . 21 VAL HG22 1 1
7 6522 1 1 21 VAL HG23 H 8.029 9.827 -1.144 1.00 . A A . 21 VAL HG23 1 1
7 6523 1 1 21 VAL N N 10.151 8.343 -1.738 1.00 . A A . 21 VAL N 1 1
7 6524 1 1 21 VAL O O 7.945 5.923 -0.240 1.00 . A A . 21 VAL O 1 1
7 6525 1 1 22 ARG C C 7.772 3.998 -2.376 1.00 . A A . 22 ARG C 1 1
7 6526 1 1 22 ARG CA C 7.634 5.391 -2.982 1.00 . A A . 22 ARG CA 1 1
7 6527 1 1 22 ARG CB C 7.880 5.330 -4.493 1.00 . A A . 22 ARG CB 1 1
7 6528 1 1 22 ARG CD C 5.488 4.932 -5.207 1.00 . A A . 22 ARG CD 1 1
7 6529 1 1 22 ARG CG C 6.923 4.432 -5.267 1.00 . A A . 22 ARG CG 1 1
7 6530 1 1 22 ARG CZ C 4.225 3.587 -6.871 1.00 . A A . 22 ARG CZ 1 1
7 6531 1 1 22 ARG H H 9.177 6.835 -2.948 1.00 . A A . 22 ARG H 1 1
7 6532 1 1 22 ARG HA H 6.633 5.754 -2.803 1.00 . A A . 22 ARG HA 1 1
7 6533 1 1 22 ARG HB2 H 7.797 6.329 -4.896 1.00 . A A . 22 ARG HB2 1 1
7 6534 1 1 22 ARG HB3 H 8.886 4.972 -4.663 1.00 . A A . 22 ARG HB3 1 1
7 6535 1 1 22 ARG HD2 H 4.964 4.395 -4.430 1.00 . A A . 22 ARG HD2 1 1
7 6536 1 1 22 ARG HD3 H 5.498 5.987 -4.973 1.00 . A A . 22 ARG HD3 1 1
7 6537 1 1 22 ARG HE H 4.749 5.506 -7.092 1.00 . A A . 22 ARG HE 1 1
7 6538 1 1 22 ARG HG2 H 7.233 4.399 -6.299 1.00 . A A . 22 ARG HG2 1 1
7 6539 1 1 22 ARG HG3 H 6.963 3.439 -4.847 1.00 . A A . 22 ARG HG3 1 1
7 6540 1 1 22 ARG HH11 H 4.712 2.544 -5.207 1.00 . A A . 22 ARG HH11 1 1
7 6541 1 1 22 ARG HH12 H 3.813 1.652 -6.401 1.00 . A A . 22 ARG HH12 1 1
7 6542 1 1 22 ARG HH21 H 3.599 4.315 -8.658 1.00 . A A . 22 ARG HH21 1 1
7 6543 1 1 22 ARG HH22 H 3.208 2.638 -8.350 1.00 . A A . 22 ARG HH22 1 1
7 6544 1 1 22 ARG N N 8.567 6.333 -2.369 1.00 . A A . 22 ARG N 1 1
7 6545 1 1 22 ARG NE N 4.792 4.733 -6.482 1.00 . A A . 22 ARG NE 1 1
7 6546 1 1 22 ARG NH1 N 4.258 2.511 -6.095 1.00 . A A . 22 ARG NH1 1 1
7 6547 1 1 22 ARG NH2 N 3.629 3.511 -8.051 1.00 . A A . 22 ARG NH2 1 1
7 6548 1 1 22 ARG O O 6.778 3.369 -2.012 1.00 . A A . 22 ARG O 1 1
7 6549 1 1 23 LYS C C 8.993 2.167 -0.226 1.00 . A A . 23 LYS C 1 1
7 6550 1 1 23 LYS CA C 9.264 2.201 -1.724 1.00 . A A . 23 LYS CA 1 1
7 6551 1 1 23 LYS CB C 10.704 1.770 -2.008 1.00 . A A . 23 LYS CB 1 1
7 6552 1 1 23 LYS CD C 12.437 -0.056 -1.890 1.00 . A A . 23 LYS CD 1 1
7 6553 1 1 23 LYS CE C 12.605 -0.146 -3.402 1.00 . A A . 23 LYS CE 1 1
7 6554 1 1 23 LYS CG C 11.030 0.367 -1.507 1.00 . A A . 23 LYS CG 1 1
7 6555 1 1 23 LYS H H 9.767 4.091 -2.540 1.00 . A A . 23 LYS H 1 1
7 6556 1 1 23 LYS HA H 8.590 1.513 -2.213 1.00 . A A . 23 LYS HA 1 1
7 6557 1 1 23 LYS HB2 H 10.873 1.796 -3.075 1.00 . A A . 23 LYS HB2 1 1
7 6558 1 1 23 LYS HB3 H 11.379 2.466 -1.528 1.00 . A A . 23 LYS HB3 1 1
7 6559 1 1 23 LYS HD2 H 13.137 0.668 -1.503 1.00 . A A . 23 LYS HD2 1 1
7 6560 1 1 23 LYS HD3 H 12.642 -1.024 -1.456 1.00 . A A . 23 LYS HD3 1 1
7 6561 1 1 23 LYS HE2 H 12.421 0.827 -3.829 1.00 . A A . 23 LYS HE2 1 1
7 6562 1 1 23 LYS HE3 H 13.619 -0.449 -3.620 1.00 . A A . 23 LYS HE3 1 1
7 6563 1 1 23 LYS HG2 H 10.943 0.351 -0.431 1.00 . A A . 23 LYS HG2 1 1
7 6564 1 1 23 LYS HG3 H 10.326 -0.330 -1.938 1.00 . A A . 23 LYS HG3 1 1
7 6565 1 1 23 LYS HZ1 H 11.822 -2.075 -3.615 1.00 . A A . 23 LYS HZ1 1 1
7 6566 1 1 23 LYS HZ2 H 11.812 -1.165 -5.046 1.00 . A A . 23 LYS HZ2 1 1
7 6567 1 1 23 LYS HZ3 H 10.678 -0.842 -3.829 1.00 . A A . 23 LYS HZ3 1 1
7 6568 1 1 23 LYS N N 9.006 3.528 -2.261 1.00 . A A . 23 LYS N 1 1
7 6569 1 1 23 LYS NZ N 11.665 -1.125 -4.012 1.00 . A A . 23 LYS NZ 1 1
7 6570 1 1 23 LYS O O 8.474 1.182 0.291 1.00 . A A . 23 LYS O 1 1
7 6571 1 1 24 LYS C C 7.658 3.259 2.258 1.00 . A A . 24 LYS C 1 1
7 6572 1 1 24 LYS CA C 9.141 3.330 1.902 1.00 . A A . 24 LYS CA 1 1
7 6573 1 1 24 LYS CB C 9.740 4.620 2.462 1.00 . A A . 24 LYS CB 1 1
7 6574 1 1 24 LYS CD C 10.051 6.073 4.489 1.00 . A A . 24 LYS CD 1 1
7 6575 1 1 24 LYS CE C 10.015 6.125 6.006 1.00 . A A . 24 LYS CE 1 1
7 6576 1 1 24 LYS CG C 9.688 4.689 3.978 1.00 . A A . 24 LYS CG 1 1
7 6577 1 1 24 LYS H H 9.689 4.028 -0.018 1.00 . A A . 24 LYS H 1 1
7 6578 1 1 24 LYS HA H 9.647 2.484 2.344 1.00 . A A . 24 LYS HA 1 1
7 6579 1 1 24 LYS HB2 H 10.772 4.690 2.152 1.00 . A A . 24 LYS HB2 1 1
7 6580 1 1 24 LYS HB3 H 9.191 5.460 2.065 1.00 . A A . 24 LYS HB3 1 1
7 6581 1 1 24 LYS HD2 H 11.046 6.321 4.154 1.00 . A A . 24 LYS HD2 1 1
7 6582 1 1 24 LYS HD3 H 9.346 6.790 4.095 1.00 . A A . 24 LYS HD3 1 1
7 6583 1 1 24 LYS HE2 H 9.079 5.708 6.346 1.00 . A A . 24 LYS HE2 1 1
7 6584 1 1 24 LYS HE3 H 10.833 5.535 6.391 1.00 . A A . 24 LYS HE3 1 1
7 6585 1 1 24 LYS HG2 H 8.687 4.447 4.304 1.00 . A A . 24 LYS HG2 1 1
7 6586 1 1 24 LYS HG3 H 10.385 3.971 4.385 1.00 . A A . 24 LYS HG3 1 1
7 6587 1 1 24 LYS HZ1 H 11.035 7.941 6.190 1.00 . A A . 24 LYS HZ1 1 1
7 6588 1 1 24 LYS HZ2 H 10.128 7.517 7.561 1.00 . A A . 24 LYS HZ2 1 1
7 6589 1 1 24 LYS HZ3 H 9.344 8.095 6.170 1.00 . A A . 24 LYS HZ3 1 1
7 6590 1 1 24 LYS N N 9.323 3.256 0.458 1.00 . A A . 24 LYS N 1 1
7 6591 1 1 24 LYS NZ N 10.140 7.514 6.517 1.00 . A A . 24 LYS NZ 1 1
7 6592 1 1 24 LYS O O 7.255 2.485 3.124 1.00 . A A . 24 LYS O 1 1
7 6593 1 1 25 VAL C C 4.823 2.714 1.430 1.00 . A A . 25 VAL C 1 1
7 6594 1 1 25 VAL CA C 5.413 4.068 1.804 1.00 . A A . 25 VAL CA 1 1
7 6595 1 1 25 VAL CB C 4.707 5.187 1.004 1.00 . A A . 25 VAL CB 1 1
7 6596 1 1 25 VAL CG1 C 3.200 5.139 1.210 1.00 . A A . 25 VAL CG1 1 1
7 6597 1 1 25 VAL CG2 C 5.253 6.552 1.400 1.00 . A A . 25 VAL CG2 1 1
7 6598 1 1 25 VAL H H 7.233 4.680 0.907 1.00 . A A . 25 VAL H 1 1
7 6599 1 1 25 VAL HA H 5.242 4.241 2.858 1.00 . A A . 25 VAL HA 1 1
7 6600 1 1 25 VAL HB H 4.909 5.034 -0.045 1.00 . A A . 25 VAL HB 1 1
7 6601 1 1 25 VAL HG11 H 2.830 4.167 0.923 1.00 . A A . 25 VAL HG11 1 1
7 6602 1 1 25 VAL HG12 H 2.729 5.896 0.602 1.00 . A A . 25 VAL HG12 1 1
7 6603 1 1 25 VAL HG13 H 2.972 5.319 2.249 1.00 . A A . 25 VAL HG13 1 1
7 6604 1 1 25 VAL HG21 H 6.310 6.594 1.177 1.00 . A A . 25 VAL HG21 1 1
7 6605 1 1 25 VAL HG22 H 5.101 6.708 2.458 1.00 . A A . 25 VAL HG22 1 1
7 6606 1 1 25 VAL HG23 H 4.738 7.322 0.843 1.00 . A A . 25 VAL HG23 1 1
7 6607 1 1 25 VAL N N 6.851 4.068 1.578 1.00 . A A . 25 VAL N 1 1
7 6608 1 1 25 VAL O O 4.006 2.163 2.163 1.00 . A A . 25 VAL O 1 1
7 6609 1 1 26 ARG C C 5.121 -0.195 0.885 1.00 . A A . 26 ARG C 1 1
7 6610 1 1 26 ARG CA C 4.816 0.869 -0.164 1.00 . A A . 26 ARG CA 1 1
7 6611 1 1 26 ARG CB C 5.501 0.511 -1.485 1.00 . A A . 26 ARG CB 1 1
7 6612 1 1 26 ARG CD C 5.443 -0.787 -3.638 1.00 . A A . 26 ARG CD 1 1
7 6613 1 1 26 ARG CG C 4.713 -0.466 -2.342 1.00 . A A . 26 ARG CG 1 1
7 6614 1 1 26 ARG CZ C 4.668 -2.409 -5.340 1.00 . A A . 26 ARG CZ 1 1
7 6615 1 1 26 ARG H H 5.926 2.671 -0.239 1.00 . A A . 26 ARG H 1 1
7 6616 1 1 26 ARG HA H 3.749 0.920 -0.317 1.00 . A A . 26 ARG HA 1 1
7 6617 1 1 26 ARG HB2 H 5.649 1.416 -2.054 1.00 . A A . 26 ARG HB2 1 1
7 6618 1 1 26 ARG HB3 H 6.464 0.071 -1.270 1.00 . A A . 26 ARG HB3 1 1
7 6619 1 1 26 ARG HD2 H 5.947 0.104 -3.981 1.00 . A A . 26 ARG HD2 1 1
7 6620 1 1 26 ARG HD3 H 6.176 -1.557 -3.442 1.00 . A A . 26 ARG HD3 1 1
7 6621 1 1 26 ARG HE H 3.793 -0.653 -4.949 1.00 . A A . 26 ARG HE 1 1
7 6622 1 1 26 ARG HG2 H 4.566 -1.379 -1.785 1.00 . A A . 26 ARG HG2 1 1
7 6623 1 1 26 ARG HG3 H 3.753 -0.028 -2.578 1.00 . A A . 26 ARG HG3 1 1
7 6624 1 1 26 ARG HH11 H 6.304 -3.017 -4.300 1.00 . A A . 26 ARG HH11 1 1
7 6625 1 1 26 ARG HH12 H 5.729 -4.127 -5.516 1.00 . A A . 26 ARG HH12 1 1
7 6626 1 1 26 ARG HH21 H 3.077 -2.082 -6.551 1.00 . A A . 26 ARG HH21 1 1
7 6627 1 1 26 ARG HH22 H 3.910 -3.586 -6.807 1.00 . A A . 26 ARG HH22 1 1
7 6628 1 1 26 ARG N N 5.272 2.174 0.300 1.00 . A A . 26 ARG N 1 1
7 6629 1 1 26 ARG NE N 4.538 -1.252 -4.693 1.00 . A A . 26 ARG NE 1 1
7 6630 1 1 26 ARG NH1 N 5.644 -3.249 -5.030 1.00 . A A . 26 ARG NH1 1 1
7 6631 1 1 26 ARG NH2 N 3.816 -2.719 -6.310 1.00 . A A . 26 ARG NH2 1 1
7 6632 1 1 26 ARG O O 4.253 -0.989 1.246 1.00 . A A . 26 ARG O 1 1
7 6633 1 1 27 LYS C C 5.999 -1.016 3.684 1.00 . A A . 27 LYS C 1 1
7 6634 1 1 27 LYS CA C 6.808 -1.128 2.394 1.00 . A A . 27 LYS CA 1 1
7 6635 1 1 27 LYS CB C 8.297 -0.906 2.677 1.00 . A A . 27 LYS CB 1 1
7 6636 1 1 27 LYS CD C 10.427 -1.794 3.664 1.00 . A A . 27 LYS CD 1 1
7 6637 1 1 27 LYS CE C 11.055 -2.879 4.522 1.00 . A A . 27 LYS CE 1 1
7 6638 1 1 27 LYS CG C 8.922 -1.971 3.561 1.00 . A A . 27 LYS CG 1 1
7 6639 1 1 27 LYS H H 6.975 0.521 1.082 1.00 . A A . 27 LYS H 1 1
7 6640 1 1 27 LYS HA H 6.674 -2.118 1.986 1.00 . A A . 27 LYS HA 1 1
7 6641 1 1 27 LYS HB2 H 8.830 -0.891 1.739 1.00 . A A . 27 LYS HB2 1 1
7 6642 1 1 27 LYS HB3 H 8.419 0.049 3.164 1.00 . A A . 27 LYS HB3 1 1
7 6643 1 1 27 LYS HD2 H 10.854 -1.841 2.673 1.00 . A A . 27 LYS HD2 1 1
7 6644 1 1 27 LYS HD3 H 10.638 -0.832 4.105 1.00 . A A . 27 LYS HD3 1 1
7 6645 1 1 27 LYS HE2 H 10.683 -2.781 5.531 1.00 . A A . 27 LYS HE2 1 1
7 6646 1 1 27 LYS HE3 H 10.770 -3.843 4.127 1.00 . A A . 27 LYS HE3 1 1
7 6647 1 1 27 LYS HG2 H 8.494 -1.905 4.550 1.00 . A A . 27 LYS HG2 1 1
7 6648 1 1 27 LYS HG3 H 8.711 -2.943 3.140 1.00 . A A . 27 LYS HG3 1 1
7 6649 1 1 27 LYS HZ1 H 12.919 -2.919 3.580 1.00 . A A . 27 LYS HZ1 1 1
7 6650 1 1 27 LYS HZ2 H 12.935 -3.520 5.166 1.00 . A A . 27 LYS HZ2 1 1
7 6651 1 1 27 LYS HZ3 H 12.833 -1.845 4.892 1.00 . A A . 27 LYS HZ3 1 1
7 6652 1 1 27 LYS N N 6.349 -0.167 1.396 1.00 . A A . 27 LYS N 1 1
7 6653 1 1 27 LYS NZ N 12.537 -2.784 4.542 1.00 . A A . 27 LYS NZ 1 1
7 6654 1 1 27 LYS O O 5.788 -2.007 4.386 1.00 . A A . 27 LYS O 1 1
7 6655 1 1 28 ASN C C 3.374 -0.326 5.002 1.00 . A A . 28 ASN C 1 1
7 6656 1 1 28 ASN CA C 4.698 0.403 5.166 1.00 . A A . 28 ASN CA 1 1
7 6657 1 1 28 ASN CB C 4.447 1.896 5.418 1.00 . A A . 28 ASN CB 1 1
7 6658 1 1 28 ASN CG C 5.654 2.597 6.013 1.00 . A A . 28 ASN CG 1 1
7 6659 1 1 28 ASN H H 5.795 0.960 3.435 1.00 . A A . 28 ASN H 1 1
7 6660 1 1 28 ASN HA H 5.212 -0.012 6.019 1.00 . A A . 28 ASN HA 1 1
7 6661 1 1 28 ASN HB2 H 4.197 2.376 4.484 1.00 . A A . 28 ASN HB2 1 1
7 6662 1 1 28 ASN HB3 H 3.619 2.001 6.104 1.00 . A A . 28 ASN HB3 1 1
7 6663 1 1 28 ASN HD21 H 5.106 4.319 5.188 1.00 . A A . 28 ASN HD21 1 1
7 6664 1 1 28 ASN HD22 H 6.555 4.357 6.126 1.00 . A A . 28 ASN HD22 1 1
7 6665 1 1 28 ASN N N 5.548 0.193 3.998 1.00 . A A . 28 ASN N 1 1
7 6666 1 1 28 ASN ND2 N 5.786 3.888 5.748 1.00 . A A . 28 ASN ND2 1 1
7 6667 1 1 28 ASN O O 2.882 -0.960 5.938 1.00 . A A . 28 ASN O 1 1
7 6668 1 1 28 ASN OD1 O 6.457 1.983 6.714 1.00 . A A . 28 ASN OD1 1 1
7 6669 1 1 29 THR C C 1.777 -2.441 3.398 1.00 . A A . 29 THR C 1 1
7 6670 1 1 29 THR CA C 1.566 -0.938 3.508 1.00 . A A . 29 THR CA 1 1
7 6671 1 1 29 THR CB C 0.948 -0.435 2.206 1.00 . A A . 29 THR CB 1 1
7 6672 1 1 29 THR CG2 C -0.341 0.322 2.468 1.00 . A A . 29 THR CG2 1 1
7 6673 1 1 29 THR H H 3.231 0.297 3.105 1.00 . A A . 29 THR H 1 1
7 6674 1 1 29 THR HA H 0.872 -0.740 4.311 1.00 . A A . 29 THR HA 1 1
7 6675 1 1 29 THR HB H 0.726 -1.294 1.594 1.00 . A A . 29 THR HB 1 1
7 6676 1 1 29 THR HG1 H 2.592 -0.131 1.157 1.00 . A A . 29 THR HG1 1 1
7 6677 1 1 29 THR HG21 H -1.050 -0.332 2.951 1.00 . A A . 29 THR HG21 1 1
7 6678 1 1 29 THR HG22 H -0.750 0.669 1.530 1.00 . A A . 29 THR HG22 1 1
7 6679 1 1 29 THR HG23 H -0.138 1.167 3.108 1.00 . A A . 29 THR HG23 1 1
7 6680 1 1 29 THR N N 2.807 -0.249 3.806 1.00 . A A . 29 THR N 1 1
7 6681 1 1 29 THR O O 0.926 -3.219 3.824 1.00 . A A . 29 THR O 1 1
7 6682 1 1 29 THR OG1 O 1.882 0.409 1.522 1.00 . A A . 29 THR OG1 1 1
7 6683 1 1 30 ASP C C 3.253 -4.870 4.124 1.00 . A A . 30 ASP C 1 1
7 6684 1 1 30 ASP CA C 3.244 -4.263 2.735 1.00 . A A . 30 ASP CA 1 1
7 6685 1 1 30 ASP CB C 4.607 -4.493 2.073 1.00 . A A . 30 ASP CB 1 1
7 6686 1 1 30 ASP CG C 4.605 -4.211 0.585 1.00 . A A . 30 ASP CG 1 1
7 6687 1 1 30 ASP H H 3.523 -2.180 2.442 1.00 . A A . 30 ASP H 1 1
7 6688 1 1 30 ASP HA H 2.478 -4.749 2.147 1.00 . A A . 30 ASP HA 1 1
7 6689 1 1 30 ASP HB2 H 5.338 -3.847 2.537 1.00 . A A . 30 ASP HB2 1 1
7 6690 1 1 30 ASP HB3 H 4.900 -5.521 2.224 1.00 . A A . 30 ASP HB3 1 1
7 6691 1 1 30 ASP N N 2.907 -2.846 2.823 1.00 . A A . 30 ASP N 1 1
7 6692 1 1 30 ASP O O 2.604 -5.882 4.377 1.00 . A A . 30 ASP O 1 1
7 6693 1 1 30 ASP OD1 O 3.785 -4.813 -0.140 1.00 . A A . 30 ASP OD1 1 1
7 6694 1 1 30 ASP OD2 O 5.445 -3.412 0.131 1.00 . A A . 30 ASP OD2 1 1
7 6695 1 1 31 ASN C C 2.676 -4.520 7.101 1.00 . A A . 31 ASN C 1 1
7 6696 1 1 31 ASN CA C 4.029 -4.672 6.418 1.00 . A A . 31 ASN CA 1 1
7 6697 1 1 31 ASN CB C 5.103 -3.915 7.203 1.00 . A A . 31 ASN CB 1 1
7 6698 1 1 31 ASN CG C 6.505 -4.392 6.878 1.00 . A A . 31 ASN CG 1 1
7 6699 1 1 31 ASN H H 4.472 -3.419 4.768 1.00 . A A . 31 ASN H 1 1
7 6700 1 1 31 ASN HA H 4.286 -5.721 6.403 1.00 . A A . 31 ASN HA 1 1
7 6701 1 1 31 ASN HB2 H 5.038 -2.863 6.966 1.00 . A A . 31 ASN HB2 1 1
7 6702 1 1 31 ASN HB3 H 4.932 -4.051 8.262 1.00 . A A . 31 ASN HB3 1 1
7 6703 1 1 31 ASN HD21 H 7.250 -2.596 7.307 1.00 . A A . 31 ASN HD21 1 1
7 6704 1 1 31 ASN HD22 H 8.400 -3.793 6.798 1.00 . A A . 31 ASN HD22 1 1
7 6705 1 1 31 ASN N N 3.968 -4.221 5.035 1.00 . A A . 31 ASN N 1 1
7 6706 1 1 31 ASN ND2 N 7.481 -3.506 7.008 1.00 . A A . 31 ASN ND2 1 1
7 6707 1 1 31 ASN O O 2.366 -5.252 8.039 1.00 . A A . 31 ASN O 1 1
7 6708 1 1 31 ASN OD1 O 6.712 -5.554 6.526 1.00 . A A . 31 ASN OD1 1 1
7 6709 1 1 32 TYR C C -0.377 -4.542 6.785 1.00 . A A . 32 TYR C 1 1
7 6710 1 1 32 TYR CA C 0.531 -3.386 7.185 1.00 . A A . 32 TYR CA 1 1
7 6711 1 1 32 TYR CB C -0.063 -2.049 6.721 1.00 . A A . 32 TYR CB 1 1
7 6712 1 1 32 TYR CD1 C -1.664 -1.293 8.521 1.00 . A A . 32 TYR CD1 1 1
7 6713 1 1 32 TYR CD2 C -2.576 -1.992 6.433 1.00 . A A . 32 TYR CD2 1 1
7 6714 1 1 32 TYR CE1 C -2.936 -1.035 8.994 1.00 . A A . 32 TYR CE1 1 1
7 6715 1 1 32 TYR CE2 C -3.852 -1.736 6.901 1.00 . A A . 32 TYR CE2 1 1
7 6716 1 1 32 TYR CG C -1.462 -1.776 7.235 1.00 . A A . 32 TYR CG 1 1
7 6717 1 1 32 TYR CZ C -4.024 -1.258 8.182 1.00 . A A . 32 TYR CZ 1 1
7 6718 1 1 32 TYR H H 2.153 -3.023 5.864 1.00 . A A . 32 TYR H 1 1
7 6719 1 1 32 TYR HA H 0.626 -3.377 8.260 1.00 . A A . 32 TYR HA 1 1
7 6720 1 1 32 TYR HB2 H 0.573 -1.247 7.062 1.00 . A A . 32 TYR HB2 1 1
7 6721 1 1 32 TYR HB3 H -0.097 -2.035 5.640 1.00 . A A . 32 TYR HB3 1 1
7 6722 1 1 32 TYR HD1 H -0.808 -1.120 9.160 1.00 . A A . 32 TYR HD1 1 1
7 6723 1 1 32 TYR HD2 H -2.438 -2.370 5.431 1.00 . A A . 32 TYR HD2 1 1
7 6724 1 1 32 TYR HE1 H -3.071 -0.658 9.997 1.00 . A A . 32 TYR HE1 1 1
7 6725 1 1 32 TYR HE2 H -4.707 -1.909 6.265 1.00 . A A . 32 TYR HE2 1 1
7 6726 1 1 32 TYR HH H -5.849 -1.774 8.519 1.00 . A A . 32 TYR HH 1 1
7 6727 1 1 32 TYR N N 1.861 -3.584 6.622 1.00 . A A . 32 TYR N 1 1
7 6728 1 1 32 TYR O O -1.083 -5.111 7.617 1.00 . A A . 32 TYR O 1 1
7 6729 1 1 32 TYR OH O -5.292 -0.997 8.652 1.00 . A A . 32 TYR OH 1 1
7 6730 1 1 33 ALA C C -0.625 -7.326 5.533 1.00 . A A . 33 ALA C 1 1
7 6731 1 1 33 ALA CA C -1.128 -5.991 4.992 1.00 . A A . 33 ALA CA 1 1
7 6732 1 1 33 ALA CB C -1.118 -5.979 3.474 1.00 . A A . 33 ALA CB 1 1
7 6733 1 1 33 ALA H H 0.254 -4.396 4.895 1.00 . A A . 33 ALA H 1 1
7 6734 1 1 33 ALA HA H -2.146 -5.844 5.321 1.00 . A A . 33 ALA HA 1 1
7 6735 1 1 33 ALA HB1 H -1.443 -5.012 3.118 1.00 . A A . 33 ALA HB1 1 1
7 6736 1 1 33 ALA HB2 H -1.787 -6.743 3.104 1.00 . A A . 33 ALA HB2 1 1
7 6737 1 1 33 ALA HB3 H -0.116 -6.175 3.121 1.00 . A A . 33 ALA HB3 1 1
7 6738 1 1 33 ALA N N -0.331 -4.896 5.510 1.00 . A A . 33 ALA N 1 1
7 6739 1 1 33 ALA O O -1.416 -8.177 5.930 1.00 . A A . 33 ALA O 1 1
7 6740 1 1 34 ARG C C 0.840 -8.902 7.573 1.00 . A A . 34 ARG C 1 1
7 6741 1 1 34 ARG CA C 1.302 -8.700 6.145 1.00 . A A . 34 ARG CA 1 1
7 6742 1 1 34 ARG CB C 2.826 -8.609 6.141 1.00 . A A . 34 ARG CB 1 1
7 6743 1 1 34 ARG CD C 4.967 -8.734 4.855 1.00 . A A . 34 ARG CD 1 1
7 6744 1 1 34 ARG CG C 3.451 -8.794 4.777 1.00 . A A . 34 ARG CG 1 1
7 6745 1 1 34 ARG CZ C 6.383 -9.538 6.721 1.00 . A A . 34 ARG CZ 1 1
7 6746 1 1 34 ARG H H 1.281 -6.798 5.196 1.00 . A A . 34 ARG H 1 1
7 6747 1 1 34 ARG HA H 0.994 -9.547 5.552 1.00 . A A . 34 ARG HA 1 1
7 6748 1 1 34 ARG HB2 H 3.116 -7.638 6.516 1.00 . A A . 34 ARG HB2 1 1
7 6749 1 1 34 ARG HB3 H 3.220 -9.369 6.800 1.00 . A A . 34 ARG HB3 1 1
7 6750 1 1 34 ARG HD2 H 5.373 -8.880 3.864 1.00 . A A . 34 ARG HD2 1 1
7 6751 1 1 34 ARG HD3 H 5.259 -7.762 5.224 1.00 . A A . 34 ARG HD3 1 1
7 6752 1 1 34 ARG HE H 5.171 -10.688 5.616 1.00 . A A . 34 ARG HE 1 1
7 6753 1 1 34 ARG HG2 H 3.154 -9.756 4.389 1.00 . A A . 34 ARG HG2 1 1
7 6754 1 1 34 ARG HG3 H 3.097 -8.012 4.124 1.00 . A A . 34 ARG HG3 1 1
7 6755 1 1 34 ARG HH11 H 6.608 -7.560 6.319 1.00 . A A . 34 ARG HH11 1 1
7 6756 1 1 34 ARG HH12 H 7.539 -8.164 7.653 1.00 . A A . 34 ARG HH12 1 1
7 6757 1 1 34 ARG HH21 H 6.379 -11.456 7.392 1.00 . A A . 34 ARG HH21 1 1
7 6758 1 1 34 ARG HH22 H 7.440 -10.363 8.240 1.00 . A A . 34 ARG HH22 1 1
7 6759 1 1 34 ARG N N 0.697 -7.496 5.572 1.00 . A A . 34 ARG N 1 1
7 6760 1 1 34 ARG NE N 5.500 -9.766 5.746 1.00 . A A . 34 ARG NE 1 1
7 6761 1 1 34 ARG NH1 N 6.884 -8.325 6.909 1.00 . A A . 34 ARG NH1 1 1
7 6762 1 1 34 ARG NH2 N 6.761 -10.530 7.515 1.00 . A A . 34 ARG NH2 1 1
7 6763 1 1 34 ARG O O 0.632 -10.030 8.018 1.00 . A A . 34 ARG O 1 1
7 6764 1 1 35 GLU C C -1.102 -8.333 9.867 1.00 . A A . 35 GLU C 1 1
7 6765 1 1 35 GLU CA C 0.328 -7.834 9.681 1.00 . A A . 35 GLU CA 1 1
7 6766 1 1 35 GLU CB C 0.485 -6.443 10.296 1.00 . A A . 35 GLU CB 1 1
7 6767 1 1 35 GLU CD C 1.674 -7.231 12.367 1.00 . A A . 35 GLU CD 1 1
7 6768 1 1 35 GLU CG C 0.509 -6.441 11.814 1.00 . A A . 35 GLU CG 1 1
7 6769 1 1 35 GLU H H 0.797 -6.927 7.838 1.00 . A A . 35 GLU H 1 1
7 6770 1 1 35 GLU HA H 1.009 -8.516 10.165 1.00 . A A . 35 GLU HA 1 1
7 6771 1 1 35 GLU HB2 H 1.409 -6.008 9.943 1.00 . A A . 35 GLU HB2 1 1
7 6772 1 1 35 GLU HB3 H -0.339 -5.826 9.971 1.00 . A A . 35 GLU HB3 1 1
7 6773 1 1 35 GLU HG2 H 0.584 -5.421 12.163 1.00 . A A . 35 GLU HG2 1 1
7 6774 1 1 35 GLU HG3 H -0.409 -6.879 12.177 1.00 . A A . 35 GLU HG3 1 1
7 6775 1 1 35 GLU N N 0.676 -7.796 8.279 1.00 . A A . 35 GLU N 1 1
7 6776 1 1 35 GLU O O -1.411 -9.027 10.837 1.00 . A A . 35 GLU O 1 1
7 6777 1 1 35 GLU OE1 O 2.821 -6.745 12.277 1.00 . A A . 35 GLU OE1 1 1
7 6778 1 1 35 GLU OE2 O 1.451 -8.349 12.878 1.00 . A A . 35 GLU OE2 1 1
7 6779 1 1 36 ILE C C -3.696 -9.563 8.137 1.00 . A A . 36 ILE C 1 1
7 6780 1 1 36 ILE CA C -3.373 -8.349 9.011 1.00 . A A . 36 ILE CA 1 1
7 6781 1 1 36 ILE CB C -4.288 -7.163 8.627 1.00 . A A . 36 ILE CB 1 1
7 6782 1 1 36 ILE CD1 C -4.816 -5.480 6.772 1.00 . A A . 36 ILE CD1 1 1
7 6783 1 1 36 ILE CG1 C -3.974 -6.664 7.210 1.00 . A A . 36 ILE CG1 1 1
7 6784 1 1 36 ILE CG2 C -4.138 -6.034 9.640 1.00 . A A . 36 ILE CG2 1 1
7 6785 1 1 36 ILE H H -1.652 -7.475 8.149 1.00 . A A . 36 ILE H 1 1
7 6786 1 1 36 ILE HA H -3.576 -8.609 10.041 1.00 . A A . 36 ILE HA 1 1
7 6787 1 1 36 ILE HB H -5.311 -7.506 8.662 1.00 . A A . 36 ILE HB 1 1
7 6788 1 1 36 ILE HD11 H -4.529 -5.183 5.775 1.00 . A A . 36 ILE HD11 1 1
7 6789 1 1 36 ILE HD12 H -4.662 -4.655 7.452 1.00 . A A . 36 ILE HD12 1 1
7 6790 1 1 36 ILE HD13 H -5.861 -5.759 6.775 1.00 . A A . 36 ILE HD13 1 1
7 6791 1 1 36 ILE HG12 H -2.936 -6.364 7.163 1.00 . A A . 36 ILE HG12 1 1
7 6792 1 1 36 ILE HG13 H -4.140 -7.468 6.507 1.00 . A A . 36 ILE HG13 1 1
7 6793 1 1 36 ILE HG21 H -3.108 -5.711 9.669 1.00 . A A . 36 ILE HG21 1 1
7 6794 1 1 36 ILE HG22 H -4.432 -6.384 10.618 1.00 . A A . 36 ILE HG22 1 1
7 6795 1 1 36 ILE HG23 H -4.766 -5.204 9.350 1.00 . A A . 36 ILE HG23 1 1
7 6796 1 1 36 ILE N N -1.968 -7.986 8.923 1.00 . A A . 36 ILE N 1 1
7 6797 1 1 36 ILE O O -4.859 -9.932 7.979 1.00 . A A . 36 ILE O 1 1
7 6798 1 1 37 GLY C C -2.965 -11.187 5.317 1.00 . A A . 37 GLY C 1 1
7 6799 1 1 37 GLY CA C -2.846 -11.403 6.816 1.00 . A A . 37 GLY CA 1 1
7 6800 1 1 37 GLY H H -1.768 -9.782 7.654 1.00 . A A . 37 GLY H 1 1
7 6801 1 1 37 GLY HA2 H -2.002 -12.049 7.004 1.00 . A A . 37 GLY HA2 1 1
7 6802 1 1 37 GLY HA3 H -3.742 -11.893 7.168 1.00 . A A . 37 GLY HA3 1 1
7 6803 1 1 37 GLY N N -2.664 -10.171 7.567 1.00 . A A . 37 GLY N 1 1
7 6804 1 1 37 GLY O O -2.679 -12.095 4.536 1.00 . A A . 37 GLY O 1 1
7 6805 1 1 38 GLU C C -2.362 -9.911 2.652 1.00 . A A . 38 GLU C 1 1
7 6806 1 1 38 GLU CA C -3.599 -9.649 3.513 1.00 . A A . 38 GLU CA 1 1
7 6807 1 1 38 GLU CB C -3.995 -8.179 3.377 1.00 . A A . 38 GLU CB 1 1
7 6808 1 1 38 GLU CD C -6.491 -8.490 3.510 1.00 . A A . 38 GLU CD 1 1
7 6809 1 1 38 GLU CG C -5.278 -7.806 4.095 1.00 . A A . 38 GLU CG 1 1
7 6810 1 1 38 GLU H H -3.494 -9.285 5.596 1.00 . A A . 38 GLU H 1 1
7 6811 1 1 38 GLU HA H -4.409 -10.265 3.155 1.00 . A A . 38 GLU HA 1 1
7 6812 1 1 38 GLU HB2 H -3.198 -7.569 3.775 1.00 . A A . 38 GLU HB2 1 1
7 6813 1 1 38 GLU HB3 H -4.117 -7.950 2.328 1.00 . A A . 38 GLU HB3 1 1
7 6814 1 1 38 GLU HG2 H -5.189 -8.088 5.134 1.00 . A A . 38 GLU HG2 1 1
7 6815 1 1 38 GLU HG3 H -5.416 -6.738 4.023 1.00 . A A . 38 GLU HG3 1 1
7 6816 1 1 38 GLU N N -3.364 -9.982 4.921 1.00 . A A . 38 GLU N 1 1
7 6817 1 1 38 GLU O O -1.314 -9.295 2.851 1.00 . A A . 38 GLU O 1 1
7 6818 1 1 38 GLU OE1 O -6.935 -8.081 2.413 1.00 . A A . 38 GLU OE1 1 1
7 6819 1 1 38 GLU OE2 O -7.012 -9.431 4.145 1.00 . A A . 38 GLU OE2 1 1
7 6820 1 1 39 PRO C C -1.477 -10.169 -0.472 1.00 . A A . 39 PRO C 1 1
7 6821 1 1 39 PRO CA C -1.394 -11.102 0.735 1.00 . A A . 39 PRO CA 1 1
7 6822 1 1 39 PRO CB C -1.652 -12.548 0.317 1.00 . A A . 39 PRO CB 1 1
7 6823 1 1 39 PRO CD C -3.596 -11.772 1.520 1.00 . A A . 39 PRO CD 1 1
7 6824 1 1 39 PRO CG C -3.128 -12.732 0.450 1.00 . A A . 39 PRO CG 1 1
7 6825 1 1 39 PRO HA H -0.418 -11.022 1.189 1.00 . A A . 39 PRO HA 1 1
7 6826 1 1 39 PRO HB2 H -1.328 -12.692 -0.704 1.00 . A A . 39 PRO HB2 1 1
7 6827 1 1 39 PRO HB3 H -1.113 -13.217 0.970 1.00 . A A . 39 PRO HB3 1 1
7 6828 1 1 39 PRO HD2 H -4.473 -11.236 1.189 1.00 . A A . 39 PRO HD2 1 1
7 6829 1 1 39 PRO HD3 H -3.805 -12.305 2.436 1.00 . A A . 39 PRO HD3 1 1
7 6830 1 1 39 PRO HG2 H -3.612 -12.508 -0.490 1.00 . A A . 39 PRO HG2 1 1
7 6831 1 1 39 PRO HG3 H -3.341 -13.750 0.745 1.00 . A A . 39 PRO HG3 1 1
7 6832 1 1 39 PRO N N -2.458 -10.850 1.700 1.00 . A A . 39 PRO N 1 1
7 6833 1 1 39 PRO O O -0.481 -9.930 -1.161 1.00 . A A . 39 PRO O 1 1
7 6834 1 1 40 VAL C C -3.351 -7.389 -1.346 1.00 . A A . 40 VAL C 1 1
7 6835 1 1 40 VAL CA C -2.913 -8.760 -1.843 1.00 . A A . 40 VAL CA 1 1
7 6836 1 1 40 VAL CB C -3.992 -9.331 -2.791 1.00 . A A . 40 VAL CB 1 1
7 6837 1 1 40 VAL CG1 C -4.231 -8.399 -3.970 1.00 . A A . 40 VAL CG1 1 1
7 6838 1 1 40 VAL CG2 C -3.596 -10.716 -3.277 1.00 . A A . 40 VAL CG2 1 1
7 6839 1 1 40 VAL H H -3.418 -9.856 -0.114 1.00 . A A . 40 VAL H 1 1
7 6840 1 1 40 VAL HA H -1.990 -8.660 -2.395 1.00 . A A . 40 VAL HA 1 1
7 6841 1 1 40 VAL HB H -4.916 -9.419 -2.239 1.00 . A A . 40 VAL HB 1 1
7 6842 1 1 40 VAL HG11 H -4.987 -8.822 -4.616 1.00 . A A . 40 VAL HG11 1 1
7 6843 1 1 40 VAL HG12 H -3.312 -8.277 -4.524 1.00 . A A . 40 VAL HG12 1 1
7 6844 1 1 40 VAL HG13 H -4.563 -7.436 -3.609 1.00 . A A . 40 VAL HG13 1 1
7 6845 1 1 40 VAL HG21 H -3.517 -11.384 -2.432 1.00 . A A . 40 VAL HG21 1 1
7 6846 1 1 40 VAL HG22 H -2.644 -10.660 -3.784 1.00 . A A . 40 VAL HG22 1 1
7 6847 1 1 40 VAL HG23 H -4.347 -11.086 -3.960 1.00 . A A . 40 VAL HG23 1 1
7 6848 1 1 40 VAL N N -2.672 -9.646 -0.718 1.00 . A A . 40 VAL N 1 1
7 6849 1 1 40 VAL O O -4.352 -7.268 -0.637 1.00 . A A . 40 VAL O 1 1
7 6850 1 1 41 VAL C C -3.827 -4.327 -2.275 1.00 . A A . 41 VAL C 1 1
7 6851 1 1 41 VAL CA C -2.903 -5.013 -1.279 1.00 . A A . 41 VAL CA 1 1
7 6852 1 1 41 VAL CB C -1.624 -4.166 -1.108 1.00 . A A . 41 VAL CB 1 1
7 6853 1 1 41 VAL CG1 C -1.963 -2.776 -0.585 1.00 . A A . 41 VAL CG1 1 1
7 6854 1 1 41 VAL CG2 C -0.641 -4.860 -0.177 1.00 . A A . 41 VAL CG2 1 1
7 6855 1 1 41 VAL H H -1.836 -6.519 -2.314 1.00 . A A . 41 VAL H 1 1
7 6856 1 1 41 VAL HA H -3.401 -5.073 -0.323 1.00 . A A . 41 VAL HA 1 1
7 6857 1 1 41 VAL HB H -1.156 -4.058 -2.075 1.00 . A A . 41 VAL HB 1 1
7 6858 1 1 41 VAL HG11 H -2.434 -2.861 0.384 1.00 . A A . 41 VAL HG11 1 1
7 6859 1 1 41 VAL HG12 H -2.642 -2.290 -1.272 1.00 . A A . 41 VAL HG12 1 1
7 6860 1 1 41 VAL HG13 H -1.059 -2.192 -0.497 1.00 . A A . 41 VAL HG13 1 1
7 6861 1 1 41 VAL HG21 H -1.103 -5.008 0.788 1.00 . A A . 41 VAL HG21 1 1
7 6862 1 1 41 VAL HG22 H 0.239 -4.245 -0.063 1.00 . A A . 41 VAL HG22 1 1
7 6863 1 1 41 VAL HG23 H -0.362 -5.815 -0.596 1.00 . A A . 41 VAL HG23 1 1
7 6864 1 1 41 VAL N N -2.603 -6.365 -1.715 1.00 . A A . 41 VAL N 1 1
7 6865 1 1 41 VAL O O -3.436 -4.036 -3.406 1.00 . A A . 41 VAL O 1 1
7 6866 1 1 42 THR C C -6.103 -1.930 -2.247 1.00 . A A . 42 THR C 1 1
7 6867 1 1 42 THR CA C -6.036 -3.397 -2.665 1.00 . A A . 42 THR CA 1 1
7 6868 1 1 42 THR CB C -7.430 -4.044 -2.524 1.00 . A A . 42 THR CB 1 1
7 6869 1 1 42 THR CG2 C -7.476 -5.392 -3.236 1.00 . A A . 42 THR CG2 1 1
7 6870 1 1 42 THR H H -5.328 -4.436 -0.976 1.00 . A A . 42 THR H 1 1
7 6871 1 1 42 THR HA H -5.731 -3.459 -3.701 1.00 . A A . 42 THR HA 1 1
7 6872 1 1 42 THR HB H -8.161 -3.389 -2.979 1.00 . A A . 42 THR HB 1 1
7 6873 1 1 42 THR HG1 H -7.772 -5.153 -0.916 1.00 . A A . 42 THR HG1 1 1
7 6874 1 1 42 THR HG21 H -7.259 -5.253 -4.286 1.00 . A A . 42 THR HG21 1 1
7 6875 1 1 42 THR HG22 H -8.459 -5.825 -3.126 1.00 . A A . 42 THR HG22 1 1
7 6876 1 1 42 THR HG23 H -6.741 -6.055 -2.802 1.00 . A A . 42 THR HG23 1 1
7 6877 1 1 42 THR N N -5.061 -4.107 -1.857 1.00 . A A . 42 THR N 1 1
7 6878 1 1 42 THR O O -5.429 -1.521 -1.297 1.00 . A A . 42 THR O 1 1
7 6879 1 1 42 THR OG1 O -7.749 -4.210 -1.134 1.00 . A A . 42 THR OG1 1 1
7 6880 1 1 43 ALA C C -7.676 0.396 -1.211 1.00 . A A . 43 ALA C 1 1
7 6881 1 1 43 ALA CA C -7.105 0.262 -2.613 1.00 . A A . 43 ALA CA 1 1
7 6882 1 1 43 ALA CB C -8.022 0.922 -3.627 1.00 . A A . 43 ALA CB 1 1
7 6883 1 1 43 ALA H H -7.399 -1.514 -3.723 1.00 . A A . 43 ALA H 1 1
7 6884 1 1 43 ALA HA H -6.144 0.753 -2.652 1.00 . A A . 43 ALA HA 1 1
7 6885 1 1 43 ALA HB1 H -8.129 1.971 -3.386 1.00 . A A . 43 ALA HB1 1 1
7 6886 1 1 43 ALA HB2 H -8.991 0.447 -3.601 1.00 . A A . 43 ALA HB2 1 1
7 6887 1 1 43 ALA HB3 H -7.598 0.822 -4.614 1.00 . A A . 43 ALA HB3 1 1
7 6888 1 1 43 ALA N N -6.912 -1.142 -2.951 1.00 . A A . 43 ALA N 1 1
7 6889 1 1 43 ALA O O -7.343 1.326 -0.477 1.00 . A A . 43 ALA O 1 1
7 6890 1 1 44 ASP C C -8.039 -0.759 1.552 1.00 . A A . 44 ASP C 1 1
7 6891 1 1 44 ASP CA C -9.117 -0.598 0.486 1.00 . A A . 44 ASP CA 1 1
7 6892 1 1 44 ASP CB C -10.137 -1.740 0.573 1.00 . A A . 44 ASP CB 1 1
7 6893 1 1 44 ASP CG C -10.664 -1.959 1.978 1.00 . A A . 44 ASP CG 1 1
7 6894 1 1 44 ASP H H -8.747 -1.262 -1.486 1.00 . A A . 44 ASP H 1 1
7 6895 1 1 44 ASP HA H -9.627 0.342 0.645 1.00 . A A . 44 ASP HA 1 1
7 6896 1 1 44 ASP HB2 H -10.974 -1.512 -0.068 1.00 . A A . 44 ASP HB2 1 1
7 6897 1 1 44 ASP HB3 H -9.671 -2.654 0.236 1.00 . A A . 44 ASP HB3 1 1
7 6898 1 1 44 ASP N N -8.520 -0.560 -0.843 1.00 . A A . 44 ASP N 1 1
7 6899 1 1 44 ASP O O -8.000 -0.007 2.527 1.00 . A A . 44 ASP O 1 1
7 6900 1 1 44 ASP OD1 O -11.278 -1.032 2.544 1.00 . A A . 44 ASP OD1 1 1
7 6901 1 1 44 ASP OD2 O -10.449 -3.059 2.527 1.00 . A A . 44 ASP OD2 1 1
7 6902 1 1 45 VAL C C -5.158 -0.726 2.377 1.00 . A A . 45 VAL C 1 1
7 6903 1 1 45 VAL CA C -6.047 -1.962 2.273 1.00 . A A . 45 VAL CA 1 1
7 6904 1 1 45 VAL CB C -5.189 -3.170 1.835 1.00 . A A . 45 VAL CB 1 1
7 6905 1 1 45 VAL CG1 C -4.047 -3.412 2.813 1.00 . A A . 45 VAL CG1 1 1
7 6906 1 1 45 VAL CG2 C -6.048 -4.416 1.706 1.00 . A A . 45 VAL CG2 1 1
7 6907 1 1 45 VAL H H -7.237 -2.293 0.550 1.00 . A A . 45 VAL H 1 1
7 6908 1 1 45 VAL HA H -6.468 -2.176 3.245 1.00 . A A . 45 VAL HA 1 1
7 6909 1 1 45 VAL HB H -4.764 -2.950 0.867 1.00 . A A . 45 VAL HB 1 1
7 6910 1 1 45 VAL HG11 H -4.449 -3.678 3.779 1.00 . A A . 45 VAL HG11 1 1
7 6911 1 1 45 VAL HG12 H -3.455 -2.513 2.905 1.00 . A A . 45 VAL HG12 1 1
7 6912 1 1 45 VAL HG13 H -3.424 -4.216 2.448 1.00 . A A . 45 VAL HG13 1 1
7 6913 1 1 45 VAL HG21 H -5.434 -5.245 1.388 1.00 . A A . 45 VAL HG21 1 1
7 6914 1 1 45 VAL HG22 H -6.826 -4.243 0.977 1.00 . A A . 45 VAL HG22 1 1
7 6915 1 1 45 VAL HG23 H -6.496 -4.646 2.663 1.00 . A A . 45 VAL HG23 1 1
7 6916 1 1 45 VAL N N -7.149 -1.724 1.348 1.00 . A A . 45 VAL N 1 1
7 6917 1 1 45 VAL O O -4.773 -0.316 3.473 1.00 . A A . 45 VAL O 1 1
7 6918 1 1 46 PHE C C -4.671 2.225 1.919 1.00 . A A . 46 PHE C 1 1
7 6919 1 1 46 PHE CA C -4.017 1.063 1.173 1.00 . A A . 46 PHE CA 1 1
7 6920 1 1 46 PHE CB C -3.747 1.453 -0.287 1.00 . A A . 46 PHE CB 1 1
7 6921 1 1 46 PHE CD1 C -1.549 2.639 -0.041 1.00 . A A . 46 PHE CD1 1 1
7 6922 1 1 46 PHE CD2 C -3.384 3.836 -0.980 1.00 . A A . 46 PHE CD2 1 1
7 6923 1 1 46 PHE CE1 C -0.744 3.752 -0.183 1.00 . A A . 46 PHE CE1 1 1
7 6924 1 1 46 PHE CE2 C -2.586 4.953 -1.124 1.00 . A A . 46 PHE CE2 1 1
7 6925 1 1 46 PHE CG C -2.875 2.668 -0.438 1.00 . A A . 46 PHE CG 1 1
7 6926 1 1 46 PHE CZ C -1.264 4.911 -0.725 1.00 . A A . 46 PHE CZ 1 1
7 6927 1 1 46 PHE H H -5.201 -0.509 0.389 1.00 . A A . 46 PHE H 1 1
7 6928 1 1 46 PHE HA H -3.079 0.829 1.651 1.00 . A A . 46 PHE HA 1 1
7 6929 1 1 46 PHE HB2 H -3.256 0.632 -0.789 1.00 . A A . 46 PHE HB2 1 1
7 6930 1 1 46 PHE HB3 H -4.687 1.657 -0.778 1.00 . A A . 46 PHE HB3 1 1
7 6931 1 1 46 PHE HD1 H -1.142 1.733 0.382 1.00 . A A . 46 PHE HD1 1 1
7 6932 1 1 46 PHE HD2 H -4.416 3.869 -1.292 1.00 . A A . 46 PHE HD2 1 1
7 6933 1 1 46 PHE HE1 H 0.289 3.717 0.131 1.00 . A A . 46 PHE HE1 1 1
7 6934 1 1 46 PHE HE2 H -2.995 5.860 -1.548 1.00 . A A . 46 PHE HE2 1 1
7 6935 1 1 46 PHE HZ H -0.636 5.784 -0.837 1.00 . A A . 46 PHE HZ 1 1
7 6936 1 1 46 PHE N N -4.854 -0.131 1.228 1.00 . A A . 46 PHE N 1 1
7 6937 1 1 46 PHE O O -4.010 2.946 2.668 1.00 . A A . 46 PHE O 1 1
7 6938 1 1 47 ARG C C -6.731 3.313 3.872 1.00 . A A . 47 ARG C 1 1
7 6939 1 1 47 ARG CA C -6.698 3.488 2.357 1.00 . A A . 47 ARG CA 1 1
7 6940 1 1 47 ARG CB C -8.124 3.577 1.817 1.00 . A A . 47 ARG CB 1 1
7 6941 1 1 47 ARG CD C -10.261 4.895 1.724 1.00 . A A . 47 ARG CD 1 1
7 6942 1 1 47 ARG CG C -8.801 4.896 2.140 1.00 . A A . 47 ARG CG 1 1
7 6943 1 1 47 ARG CZ C -11.973 4.544 3.465 1.00 . A A . 47 ARG CZ 1 1
7 6944 1 1 47 ARG H H -6.454 1.780 1.125 1.00 . A A . 47 ARG H 1 1
7 6945 1 1 47 ARG HA H -6.179 4.406 2.127 1.00 . A A . 47 ARG HA 1 1
7 6946 1 1 47 ARG HB2 H -8.101 3.461 0.743 1.00 . A A . 47 ARG HB2 1 1
7 6947 1 1 47 ARG HB3 H -8.714 2.779 2.245 1.00 . A A . 47 ARG HB3 1 1
7 6948 1 1 47 ARG HD2 H -10.634 5.908 1.758 1.00 . A A . 47 ARG HD2 1 1
7 6949 1 1 47 ARG HD3 H -10.330 4.521 0.713 1.00 . A A . 47 ARG HD3 1 1
7 6950 1 1 47 ARG HE H -10.971 3.083 2.526 1.00 . A A . 47 ARG HE 1 1
7 6951 1 1 47 ARG HG2 H -8.742 5.070 3.204 1.00 . A A . 47 ARG HG2 1 1
7 6952 1 1 47 ARG HG3 H -8.288 5.689 1.616 1.00 . A A . 47 ARG HG3 1 1
7 6953 1 1 47 ARG HH11 H -11.535 6.491 3.083 1.00 . A A . 47 ARG HH11 1 1
7 6954 1 1 47 ARG HH12 H -12.783 6.228 4.268 1.00 . A A . 47 ARG HH12 1 1
7 6955 1 1 47 ARG HH21 H -12.595 2.715 4.086 1.00 . A A . 47 ARG HH21 1 1
7 6956 1 1 47 ARG HH22 H -13.373 4.073 4.861 1.00 . A A . 47 ARG HH22 1 1
7 6957 1 1 47 ARG N N -5.971 2.397 1.722 1.00 . A A . 47 ARG N 1 1
7 6958 1 1 47 ARG NE N -11.081 4.058 2.599 1.00 . A A . 47 ARG NE 1 1
7 6959 1 1 47 ARG NH1 N -12.109 5.858 3.618 1.00 . A A . 47 ARG NH1 1 1
7 6960 1 1 47 ARG NH2 N -12.709 3.714 4.191 1.00 . A A . 47 ARG NH2 1 1
7 6961 1 1 47 ARG O O -6.498 4.262 4.622 1.00 . A A . 47 ARG O 1 1
7 6962 1 1 48 LYS C C -5.713 2.023 6.399 1.00 . A A . 48 LYS C 1 1
7 6963 1 1 48 LYS CA C -7.067 1.786 5.745 1.00 . A A . 48 LYS CA 1 1
7 6964 1 1 48 LYS CB C -7.513 0.340 5.974 1.00 . A A . 48 LYS CB 1 1
7 6965 1 1 48 LYS CD C -9.326 -1.391 5.678 1.00 . A A . 48 LYS CD 1 1
7 6966 1 1 48 LYS CE C -8.408 -2.311 4.887 1.00 . A A . 48 LYS CE 1 1
7 6967 1 1 48 LYS CG C -8.937 0.072 5.521 1.00 . A A . 48 LYS CG 1 1
7 6968 1 1 48 LYS H H -7.194 1.374 3.667 1.00 . A A . 48 LYS H 1 1
7 6969 1 1 48 LYS HA H -7.790 2.450 6.196 1.00 . A A . 48 LYS HA 1 1
7 6970 1 1 48 LYS HB2 H -6.854 -0.319 5.430 1.00 . A A . 48 LYS HB2 1 1
7 6971 1 1 48 LYS HB3 H -7.446 0.117 7.029 1.00 . A A . 48 LYS HB3 1 1
7 6972 1 1 48 LYS HD2 H -9.271 -1.658 6.723 1.00 . A A . 48 LYS HD2 1 1
7 6973 1 1 48 LYS HD3 H -10.338 -1.523 5.326 1.00 . A A . 48 LYS HD3 1 1
7 6974 1 1 48 LYS HE2 H -8.192 -1.849 3.935 1.00 . A A . 48 LYS HE2 1 1
7 6975 1 1 48 LYS HE3 H -7.490 -2.447 5.440 1.00 . A A . 48 LYS HE3 1 1
7 6976 1 1 48 LYS HG2 H -9.611 0.676 6.110 1.00 . A A . 48 LYS HG2 1 1
7 6977 1 1 48 LYS HG3 H -9.027 0.347 4.480 1.00 . A A . 48 LYS HG3 1 1
7 6978 1 1 48 LYS HZ1 H -9.420 -4.020 5.539 1.00 . A A . 48 LYS HZ1 1 1
7 6979 1 1 48 LYS HZ2 H -8.336 -4.309 4.265 1.00 . A A . 48 LYS HZ2 1 1
7 6980 1 1 48 LYS HZ3 H -9.816 -3.538 3.958 1.00 . A A . 48 LYS HZ3 1 1
7 6981 1 1 48 LYS N N -7.013 2.090 4.317 1.00 . A A . 48 LYS N 1 1
7 6982 1 1 48 LYS NZ N -9.035 -3.635 4.648 1.00 . A A . 48 LYS NZ 1 1
7 6983 1 1 48 LYS O O -5.638 2.427 7.561 1.00 . A A . 48 LYS O 1 1
7 6984 1 1 49 ALA C C -3.070 3.511 6.349 1.00 . A A . 49 ALA C 1 1
7 6985 1 1 49 ALA CA C -3.300 2.019 6.132 1.00 . A A . 49 ALA CA 1 1
7 6986 1 1 49 ALA CB C -2.274 1.461 5.161 1.00 . A A . 49 ALA CB 1 1
7 6987 1 1 49 ALA H H -4.776 1.412 4.740 1.00 . A A . 49 ALA H 1 1
7 6988 1 1 49 ALA HA H -3.190 1.504 7.075 1.00 . A A . 49 ALA HA 1 1
7 6989 1 1 49 ALA HB1 H -2.380 1.950 4.205 1.00 . A A . 49 ALA HB1 1 1
7 6990 1 1 49 ALA HB2 H -2.428 0.401 5.044 1.00 . A A . 49 ALA HB2 1 1
7 6991 1 1 49 ALA HB3 H -1.280 1.639 5.547 1.00 . A A . 49 ALA HB3 1 1
7 6992 1 1 49 ALA N N -4.648 1.775 5.647 1.00 . A A . 49 ALA N 1 1
7 6993 1 1 49 ALA O O -2.512 3.916 7.368 1.00 . A A . 49 ALA O 1 1
7 6994 1 1 50 LYS C C -4.070 6.314 6.732 1.00 . A A . 50 LYS C 1 1
7 6995 1 1 50 LYS CA C -3.371 5.776 5.488 1.00 . A A . 50 LYS CA 1 1
7 6996 1 1 50 LYS CB C -3.937 6.469 4.242 1.00 . A A . 50 LYS CB 1 1
7 6997 1 1 50 LYS CD C -3.765 6.873 1.759 1.00 . A A . 50 LYS CD 1 1
7 6998 1 1 50 LYS CE C -3.346 8.333 1.841 1.00 . A A . 50 LYS CE 1 1
7 6999 1 1 50 LYS CG C -3.247 6.070 2.947 1.00 . A A . 50 LYS CG 1 1
7 7000 1 1 50 LYS H H -3.957 3.937 4.604 1.00 . A A . 50 LYS H 1 1
7 7001 1 1 50 LYS HA H -2.316 5.995 5.562 1.00 . A A . 50 LYS HA 1 1
7 7002 1 1 50 LYS HB2 H -4.984 6.224 4.155 1.00 . A A . 50 LYS HB2 1 1
7 7003 1 1 50 LYS HB3 H -3.834 7.537 4.365 1.00 . A A . 50 LYS HB3 1 1
7 7004 1 1 50 LYS HD2 H -3.368 6.449 0.849 1.00 . A A . 50 LYS HD2 1 1
7 7005 1 1 50 LYS HD3 H -4.845 6.815 1.742 1.00 . A A . 50 LYS HD3 1 1
7 7006 1 1 50 LYS HE2 H -3.768 8.765 2.735 1.00 . A A . 50 LYS HE2 1 1
7 7007 1 1 50 LYS HE3 H -2.269 8.380 1.894 1.00 . A A . 50 LYS HE3 1 1
7 7008 1 1 50 LYS HG2 H -2.186 6.240 3.048 1.00 . A A . 50 LYS HG2 1 1
7 7009 1 1 50 LYS HG3 H -3.428 5.020 2.765 1.00 . A A . 50 LYS HG3 1 1
7 7010 1 1 50 LYS HZ1 H -3.573 8.612 -0.222 1.00 . A A . 50 LYS HZ1 1 1
7 7011 1 1 50 LYS HZ2 H -3.331 10.046 0.650 1.00 . A A . 50 LYS HZ2 1 1
7 7012 1 1 50 LYS HZ3 H -4.836 9.267 0.707 1.00 . A A . 50 LYS HZ3 1 1
7 7013 1 1 50 LYS N N -3.519 4.325 5.394 1.00 . A A . 50 LYS N 1 1
7 7014 1 1 50 LYS NZ N -3.805 9.117 0.664 1.00 . A A . 50 LYS NZ 1 1
7 7015 1 1 50 LYS O O -3.551 7.194 7.418 1.00 . A A . 50 LYS O 1 1
7 7016 1 1 51 GLU C C -5.377 5.655 9.470 1.00 . A A . 51 GLU C 1 1
7 7017 1 1 51 GLU CA C -6.008 6.196 8.188 1.00 . A A . 51 GLU CA 1 1
7 7018 1 1 51 GLU CB C -7.462 5.731 8.067 1.00 . A A . 51 GLU CB 1 1
7 7019 1 1 51 GLU CD C -8.271 7.790 6.834 1.00 . A A . 51 GLU CD 1 1
7 7020 1 1 51 GLU CG C -8.180 6.275 6.840 1.00 . A A . 51 GLU CG 1 1
7 7021 1 1 51 GLU H H -5.612 5.080 6.435 1.00 . A A . 51 GLU H 1 1
7 7022 1 1 51 GLU HA H -5.990 7.277 8.221 1.00 . A A . 51 GLU HA 1 1
7 7023 1 1 51 GLU HB2 H -7.476 4.652 8.014 1.00 . A A . 51 GLU HB2 1 1
7 7024 1 1 51 GLU HB3 H -8.004 6.047 8.948 1.00 . A A . 51 GLU HB3 1 1
7 7025 1 1 51 GLU HG2 H -7.647 5.960 5.955 1.00 . A A . 51 GLU HG2 1 1
7 7026 1 1 51 GLU HG3 H -9.181 5.872 6.817 1.00 . A A . 51 GLU HG3 1 1
7 7027 1 1 51 GLU N N -5.244 5.774 7.023 1.00 . A A . 51 GLU N 1 1
7 7028 1 1 51 GLU O O -5.342 6.342 10.489 1.00 . A A . 51 GLU O 1 1
7 7029 1 1 51 GLU OE1 O -7.296 8.452 6.419 1.00 . A A . 51 GLU OE1 1 1
7 7030 1 1 51 GLU OE2 O -9.324 8.329 7.231 1.00 . A A . 51 GLU OE2 1 1
7 7031 1 1 52 HIS C C -2.959 4.587 10.936 1.00 . A A . 52 HIS C 1 1
7 7032 1 1 52 HIS CA C -4.207 3.798 10.544 1.00 . A A . 52 HIS CA 1 1
7 7033 1 1 52 HIS CB C -3.833 2.345 10.210 1.00 . A A . 52 HIS CB 1 1
7 7034 1 1 52 HIS CD2 C -1.918 1.661 11.829 1.00 . A A . 52 HIS CD2 1 1
7 7035 1 1 52 HIS CE1 C -2.980 0.113 12.956 1.00 . A A . 52 HIS CE1 1 1
7 7036 1 1 52 HIS CG C -3.176 1.592 11.334 1.00 . A A . 52 HIS CG 1 1
7 7037 1 1 52 HIS H H -4.946 3.926 8.560 1.00 . A A . 52 HIS H 1 1
7 7038 1 1 52 HIS HA H -4.898 3.805 11.373 1.00 . A A . 52 HIS HA 1 1
7 7039 1 1 52 HIS HB2 H -4.727 1.807 9.938 1.00 . A A . 52 HIS HB2 1 1
7 7040 1 1 52 HIS HB3 H -3.154 2.345 9.370 1.00 . A A . 52 HIS HB3 1 1
7 7041 1 1 52 HIS HD1 H -4.750 0.311 11.938 1.00 . A A . 52 HIS HD1 1 1
7 7042 1 1 52 HIS HD2 H -1.131 2.324 11.490 1.00 . A A . 52 HIS HD2 1 1
7 7043 1 1 52 HIS HE1 H -3.203 -0.670 13.664 1.00 . A A . 52 HIS HE1 1 1
7 7044 1 1 52 HIS HE2 H -1.000 0.515 13.337 1.00 . A A . 52 HIS HE2 1 1
7 7045 1 1 52 HIS N N -4.869 4.427 9.402 1.00 . A A . 52 HIS N 1 1
7 7046 1 1 52 HIS ND1 N -3.816 0.611 12.062 1.00 . A A . 52 HIS ND1 1 1
7 7047 1 1 52 HIS NE2 N -1.822 0.733 12.832 1.00 . A A . 52 HIS NE2 1 1
7 7048 1 1 52 HIS O O -2.713 4.831 12.116 1.00 . A A . 52 HIS O 1 1
7 7049 1 1 53 LEU C C -1.254 7.202 10.484 1.00 . A A . 53 LEU C 1 1
7 7050 1 1 53 LEU CA C -0.951 5.738 10.173 1.00 . A A . 53 LEU CA 1 1
7 7051 1 1 53 LEU CB C -0.027 5.647 8.953 1.00 . A A . 53 LEU CB 1 1
7 7052 1 1 53 LEU CD1 C 1.198 4.276 7.251 1.00 . A A . 53 LEU CD1 1 1
7 7053 1 1 53 LEU CD2 C 1.052 3.469 9.610 1.00 . A A . 53 LEU CD2 1 1
7 7054 1 1 53 LEU CG C 0.336 4.229 8.501 1.00 . A A . 53 LEU CG 1 1
7 7055 1 1 53 LEU H H -2.449 4.789 9.012 1.00 . A A . 53 LEU H 1 1
7 7056 1 1 53 LEU HA H -0.454 5.296 11.023 1.00 . A A . 53 LEU HA 1 1
7 7057 1 1 53 LEU HB2 H -0.509 6.149 8.127 1.00 . A A . 53 LEU HB2 1 1
7 7058 1 1 53 LEU HB3 H 0.890 6.171 9.183 1.00 . A A . 53 LEU HB3 1 1
7 7059 1 1 53 LEU HD11 H 1.431 3.270 6.935 1.00 . A A . 53 LEU HD11 1 1
7 7060 1 1 53 LEU HD12 H 2.114 4.807 7.468 1.00 . A A . 53 LEU HD12 1 1
7 7061 1 1 53 LEU HD13 H 0.663 4.788 6.466 1.00 . A A . 53 LEU HD13 1 1
7 7062 1 1 53 LEU HD21 H 0.401 3.380 10.466 1.00 . A A . 53 LEU HD21 1 1
7 7063 1 1 53 LEU HD22 H 1.947 4.004 9.892 1.00 . A A . 53 LEU HD22 1 1
7 7064 1 1 53 LEU HD23 H 1.318 2.484 9.256 1.00 . A A . 53 LEU HD23 1 1
7 7065 1 1 53 LEU HG H -0.571 3.693 8.260 1.00 . A A . 53 LEU HG 1 1
7 7066 1 1 53 LEU N N -2.184 4.993 9.937 1.00 . A A . 53 LEU N 1 1
7 7067 1 1 53 LEU O O -0.351 7.988 10.773 1.00 . A A . 53 LEU O 1 1
7 7068 1 1 54 GLY C C -2.882 9.837 9.507 1.00 . A A . 54 GLY C 1 1
7 7069 1 1 54 GLY CA C -2.941 8.922 10.712 1.00 . A A . 54 GLY CA 1 1
7 7070 1 1 54 GLY H H -3.196 6.909 10.117 1.00 . A A . 54 GLY H 1 1
7 7071 1 1 54 GLY HA2 H -3.954 8.898 11.083 1.00 . A A . 54 GLY HA2 1 1
7 7072 1 1 54 GLY HA3 H -2.295 9.315 11.482 1.00 . A A . 54 GLY HA3 1 1
7 7073 1 1 54 GLY N N -2.527 7.568 10.399 1.00 . A A . 54 GLY N 1 1
7 7074 1 1 54 GLY O O -3.766 10.676 9.310 1.00 . A A . 54 GLY O 1 1
7 7075 1 1 55 GLY C C -1.109 11.878 7.871 1.00 . A A . 55 GLY C 1 1
7 7076 1 1 55 GLY CA C -1.663 10.510 7.527 1.00 . A A . 55 GLY CA 1 1
7 7077 1 1 55 GLY H H -1.162 9.006 8.928 1.00 . A A . 55 GLY H 1 1
7 7078 1 1 55 GLY HA2 H -0.984 10.014 6.848 1.00 . A A . 55 GLY HA2 1 1
7 7079 1 1 55 GLY HA3 H -2.620 10.631 7.041 1.00 . A A . 55 GLY HA3 1 1
7 7080 1 1 55 GLY N N -1.833 9.685 8.707 1.00 . A A . 55 GLY N 1 1
7 7081 1 1 55 GLY O O -0.074 12.288 7.350 1.00 . A A . 55 GLY O 1 1
7 7082 1 1 56 LEU C C -1.421 13.949 10.729 1.00 . A A . 56 LEU C 1 1
7 7083 1 1 56 LEU CA C -1.390 13.892 9.202 1.00 . A A . 56 LEU CA 1 1
7 7084 1 1 56 LEU CB C -2.327 14.949 8.602 1.00 . A A . 56 LEU CB 1 1
7 7085 1 1 56 LEU CD1 C -2.677 17.151 7.460 1.00 . A A . 56 LEU CD1 1 1
7 7086 1 1 56 LEU CD2 C -1.057 16.991 9.351 1.00 . A A . 56 LEU CD2 1 1
7 7087 1 1 56 LEU CG C -1.666 16.261 8.164 1.00 . A A . 56 LEU CG 1 1
7 7088 1 1 56 LEU H H -2.618 12.180 9.138 1.00 . A A . 56 LEU H 1 1
7 7089 1 1 56 LEU HA H -0.381 14.070 8.858 1.00 . A A . 56 LEU HA 1 1
7 7090 1 1 56 LEU HB2 H -2.814 14.517 7.741 1.00 . A A . 56 LEU HB2 1 1
7 7091 1 1 56 LEU HB3 H -3.081 15.183 9.337 1.00 . A A . 56 LEU HB3 1 1
7 7092 1 1 56 LEU HD11 H -2.198 18.071 7.159 1.00 . A A . 56 LEU HD11 1 1
7 7093 1 1 56 LEU HD12 H -3.493 17.373 8.133 1.00 . A A . 56 LEU HD12 1 1
7 7094 1 1 56 LEU HD13 H -3.060 16.641 6.588 1.00 . A A . 56 LEU HD13 1 1
7 7095 1 1 56 LEU HD21 H -0.260 16.395 9.771 1.00 . A A . 56 LEU HD21 1 1
7 7096 1 1 56 LEU HD22 H -1.818 17.152 10.103 1.00 . A A . 56 LEU HD22 1 1
7 7097 1 1 56 LEU HD23 H -0.665 17.942 9.026 1.00 . A A . 56 LEU HD23 1 1
7 7098 1 1 56 LEU HG H -0.875 16.040 7.465 1.00 . A A . 56 LEU HG 1 1
7 7099 1 1 56 LEU N N -1.799 12.573 8.762 1.00 . A A . 56 LEU N 1 1
7 7100 1 1 56 LEU O O -2.491 13.860 11.337 1.00 . A A . 56 LEU O 1 1
7 7101 1 1 57 GLU C C -0.085 15.552 13.286 1.00 . A A . 57 GLU C 1 1
7 7102 1 1 57 GLU CA C -0.149 14.114 12.794 1.00 . A A . 57 GLU CA 1 1
7 7103 1 1 57 GLU CB C 1.071 13.323 13.271 1.00 . A A . 57 GLU CB 1 1
7 7104 1 1 57 GLU CD C 0.017 11.495 14.671 1.00 . A A . 57 GLU CD 1 1
7 7105 1 1 57 GLU CG C 0.806 11.831 13.417 1.00 . A A . 57 GLU CG 1 1
7 7106 1 1 57 GLU H H 0.567 14.152 10.797 1.00 . A A . 57 GLU H 1 1
7 7107 1 1 57 GLU HA H -1.041 13.653 13.196 1.00 . A A . 57 GLU HA 1 1
7 7108 1 1 57 GLU HB2 H 1.874 13.457 12.561 1.00 . A A . 57 GLU HB2 1 1
7 7109 1 1 57 GLU HB3 H 1.381 13.708 14.232 1.00 . A A . 57 GLU HB3 1 1
7 7110 1 1 57 GLU HG2 H 0.246 11.491 12.557 1.00 . A A . 57 GLU HG2 1 1
7 7111 1 1 57 GLU HG3 H 1.754 11.314 13.455 1.00 . A A . 57 GLU HG3 1 1
7 7112 1 1 57 GLU N N -0.252 14.070 11.339 1.00 . A A . 57 GLU N 1 1
7 7113 1 1 57 GLU O O -0.180 16.488 12.489 1.00 . A A . 57 GLU O 1 1
7 7114 1 1 57 GLU OE1 O -1.011 12.154 14.938 1.00 . A A . 57 GLU OE1 1 1
7 7115 1 1 57 GLU OE2 O 0.438 10.581 15.414 1.00 . A A . 57 GLU OE2 1 1
7 7116 1 1 58 HIS C C -1.419 17.528 15.292 1.00 . A A . 58 HIS C 1 1
7 7117 1 1 58 HIS CA C 0.021 17.023 15.267 1.00 . A A . 58 HIS CA 1 1
7 7118 1 1 58 HIS CB C 0.953 18.037 14.582 1.00 . A A . 58 HIS CB 1 1
7 7119 1 1 58 HIS CD2 C 0.415 20.553 14.949 1.00 . A A . 58 HIS CD2 1 1
7 7120 1 1 58 HIS CE1 C 1.632 20.884 16.737 1.00 . A A . 58 HIS CE1 1 1
7 7121 1 1 58 HIS CG C 1.012 19.377 15.258 1.00 . A A . 58 HIS CG 1 1
7 7122 1 1 58 HIS H H 0.226 14.916 15.161 1.00 . A A . 58 HIS H 1 1
7 7123 1 1 58 HIS HA H 0.349 16.881 16.288 1.00 . A A . 58 HIS HA 1 1
7 7124 1 1 58 HIS HB2 H 1.954 17.635 14.560 1.00 . A A . 58 HIS HB2 1 1
7 7125 1 1 58 HIS HB3 H 0.613 18.192 13.567 1.00 . A A . 58 HIS HB3 1 1
7 7126 1 1 58 HIS HD1 H 2.325 18.958 16.858 1.00 . A A . 58 HIS HD1 1 1
7 7127 1 1 58 HIS HD2 H -0.255 20.734 14.121 1.00 . A A . 58 HIS HD2 1 1
7 7128 1 1 58 HIS HE1 H 2.110 21.354 17.583 1.00 . A A . 58 HIS HE1 1 1
7 7129 1 1 58 HIS HE2 H 0.712 22.451 15.799 1.00 . A A . 58 HIS HE2 1 1
7 7130 1 1 58 HIS N N 0.072 15.714 14.605 1.00 . A A . 58 HIS N 1 1
7 7131 1 1 58 HIS ND1 N 1.766 19.621 16.384 1.00 . A A . 58 HIS ND1 1 1
7 7132 1 1 58 HIS NE2 N 0.819 21.474 15.884 1.00 . A A . 58 HIS NE2 1 1
7 7133 1 1 58 HIS O O -1.974 17.795 16.356 1.00 . A A . 58 HIS O 1 1
7 7134 1 1 59 HIS C C -3.800 17.776 12.495 1.00 . A A . 59 HIS C 1 1
7 7135 1 1 59 HIS CA C -3.413 17.982 13.947 1.00 . A A . 59 HIS CA 1 1
7 7136 1 1 59 HIS CB C -3.707 19.430 14.358 1.00 . A A . 59 HIS CB 1 1
7 7137 1 1 59 HIS CD2 C -4.218 19.826 16.870 1.00 . A A . 59 HIS CD2 1 1
7 7138 1 1 59 HIS CE1 C -6.385 19.522 16.811 1.00 . A A . 59 HIS CE1 1 1
7 7139 1 1 59 HIS CG C -4.553 19.543 15.591 1.00 . A A . 59 HIS CG 1 1
7 7140 1 1 59 HIS H H -1.465 17.492 13.301 1.00 . A A . 59 HIS H 1 1
7 7141 1 1 59 HIS HA H -3.992 17.308 14.565 1.00 . A A . 59 HIS HA 1 1
7 7142 1 1 59 HIS HB2 H -2.774 19.935 14.550 1.00 . A A . 59 HIS HB2 1 1
7 7143 1 1 59 HIS HB3 H -4.223 19.929 13.552 1.00 . A A . 59 HIS HB3 1 1
7 7144 1 1 59 HIS HD1 H -6.468 19.136 14.805 1.00 . A A . 59 HIS HD1 1 1
7 7145 1 1 59 HIS HD2 H -3.224 20.027 17.243 1.00 . A A . 59 HIS HD2 1 1
7 7146 1 1 59 HIS HE1 H -7.420 19.432 17.111 1.00 . A A . 59 HIS HE1 1 1
7 7147 1 1 59 HIS HE2 H -5.465 20.151 18.527 1.00 . A A . 59 HIS HE2 1 1
7 7148 1 1 59 HIS N N -2.006 17.648 14.112 1.00 . A A . 59 HIS N 1 1
7 7149 1 1 59 HIS ND1 N -5.920 19.360 15.587 1.00 . A A . 59 HIS ND1 1 1
7 7150 1 1 59 HIS NE2 N -5.375 19.806 17.609 1.00 . A A . 59 HIS NE2 1 1
7 7151 1 1 59 HIS O O -3.100 18.241 11.596 1.00 . A A . 59 HIS O 1 1
7 7152 1 1 60 HIS C C -5.686 18.128 10.228 1.00 . A A . 60 HIS C 1 1
7 7153 1 1 60 HIS CA C -5.362 16.807 10.908 1.00 . A A . 60 HIS CA 1 1
7 7154 1 1 60 HIS CB C -6.597 15.902 10.922 1.00 . A A . 60 HIS CB 1 1
7 7155 1 1 60 HIS CD2 C -5.955 13.615 9.879 1.00 . A A . 60 HIS CD2 1 1
7 7156 1 1 60 HIS CE1 C -7.040 13.806 7.992 1.00 . A A . 60 HIS CE1 1 1
7 7157 1 1 60 HIS CG C -6.567 14.825 9.882 1.00 . A A . 60 HIS CG 1 1
7 7158 1 1 60 HIS H H -5.419 16.725 13.028 1.00 . A A . 60 HIS H 1 1
7 7159 1 1 60 HIS HA H -4.563 16.318 10.371 1.00 . A A . 60 HIS HA 1 1
7 7160 1 1 60 HIS HB2 H -6.676 15.429 11.890 1.00 . A A . 60 HIS HB2 1 1
7 7161 1 1 60 HIS HB3 H -7.477 16.505 10.751 1.00 . A A . 60 HIS HB3 1 1
7 7162 1 1 60 HIS HD1 H -7.795 15.673 8.382 1.00 . A A . 60 HIS HD1 1 1
7 7163 1 1 60 HIS HD2 H -5.334 13.211 10.666 1.00 . A A . 60 HIS HD2 1 1
7 7164 1 1 60 HIS HE1 H -7.446 13.595 7.013 1.00 . A A . 60 HIS HE1 1 1
7 7165 1 1 60 HIS HE2 H -6.196 12.025 8.535 1.00 . A A . 60 HIS HE2 1 1
7 7166 1 1 60 HIS N N -4.900 17.070 12.265 1.00 . A A . 60 HIS N 1 1
7 7167 1 1 60 HIS ND1 N -7.237 14.911 8.683 1.00 . A A . 60 HIS ND1 1 1
7 7168 1 1 60 HIS NE2 N -6.266 12.999 8.693 1.00 . A A . 60 HIS NE2 1 1
7 7169 1 1 60 HIS O O -5.430 18.314 9.041 1.00 . A A . 60 HIS O 1 1
7 7170 1 1 61 HIS C C -6.707 21.286 11.821 1.00 . A A . 61 HIS C 1 1
7 7171 1 1 61 HIS CA C -6.510 20.410 10.593 1.00 . A A . 61 HIS CA 1 1
7 7172 1 1 61 HIS CB C -7.752 20.513 9.691 1.00 . A A . 61 HIS CB 1 1
7 7173 1 1 61 HIS CD2 C -6.397 20.828 7.508 1.00 . A A . 61 HIS CD2 1 1
7 7174 1 1 61 HIS CE1 C -7.780 19.857 6.122 1.00 . A A . 61 HIS CE1 1 1
7 7175 1 1 61 HIS CG C -7.455 20.397 8.228 1.00 . A A . 61 HIS CG 1 1
7 7176 1 1 61 HIS H H -6.516 18.775 11.921 1.00 . A A . 61 HIS H 1 1
7 7177 1 1 61 HIS HA H -5.644 20.758 10.048 1.00 . A A . 61 HIS HA 1 1
7 7178 1 1 61 HIS HB2 H -8.441 19.724 9.950 1.00 . A A . 61 HIS HB2 1 1
7 7179 1 1 61 HIS HB3 H -8.230 21.469 9.859 1.00 . A A . 61 HIS HB3 1 1
7 7180 1 1 61 HIS HD1 H -9.179 19.386 7.544 1.00 . A A . 61 HIS HD1 1 1
7 7181 1 1 61 HIS HD2 H -5.532 21.350 7.893 1.00 . A A . 61 HIS HD2 1 1
7 7182 1 1 61 HIS HE1 H -8.225 19.464 5.221 1.00 . A A . 61 HIS HE1 1 1
7 7183 1 1 61 HIS HE2 H -6.127 20.846 5.428 1.00 . A A . 61 HIS HE2 1 1
7 7184 1 1 61 HIS N N -6.257 19.038 11.013 1.00 . A A . 61 HIS N 1 1
7 7185 1 1 61 HIS ND1 N -8.305 19.792 7.331 1.00 . A A . 61 HIS ND1 1 1
7 7186 1 1 61 HIS NE2 N -6.622 20.481 6.201 1.00 . A A . 61 HIS NE2 1 1
7 7187 1 1 61 HIS O O -7.082 20.792 12.885 1.00 . A A . 61 HIS O 1 1
7 7188 1 1 62 HIS C C -8.246 23.773 12.736 1.00 . A A . 62 HIS C 1 1
7 7189 1 1 62 HIS CA C -6.737 23.547 12.713 1.00 . A A . 62 HIS CA 1 1
7 7190 1 1 62 HIS CB C -5.992 24.863 12.452 1.00 . A A . 62 HIS CB 1 1
7 7191 1 1 62 HIS CD2 C -7.155 27.091 13.117 1.00 . A A . 62 HIS CD2 1 1
7 7192 1 1 62 HIS CE1 C -6.504 27.181 15.202 1.00 . A A . 62 HIS CE1 1 1
7 7193 1 1 62 HIS CG C -6.393 25.995 13.354 1.00 . A A . 62 HIS CG 1 1
7 7194 1 1 62 HIS H H -5.970 22.875 10.853 1.00 . A A . 62 HIS H 1 1
7 7195 1 1 62 HIS HA H -6.425 23.140 13.665 1.00 . A A . 62 HIS HA 1 1
7 7196 1 1 62 HIS HB2 H -4.935 24.697 12.585 1.00 . A A . 62 HIS HB2 1 1
7 7197 1 1 62 HIS HB3 H -6.174 25.170 11.434 1.00 . A A . 62 HIS HB3 1 1
7 7198 1 1 62 HIS HD1 H -5.433 25.432 15.148 1.00 . A A . 62 HIS HD1 1 1
7 7199 1 1 62 HIS HD2 H -7.629 27.352 12.180 1.00 . A A . 62 HIS HD2 1 1
7 7200 1 1 62 HIS HE1 H -6.355 27.509 16.219 1.00 . A A . 62 HIS HE1 1 1
7 7201 1 1 62 HIS HE2 H -7.451 28.769 14.333 1.00 . A A . 62 HIS HE2 1 1
7 7202 1 1 62 HIS N N -6.419 22.572 11.678 1.00 . A A . 62 HIS N 1 1
7 7203 1 1 62 HIS ND1 N -6.003 26.084 14.668 1.00 . A A . 62 HIS ND1 1 1
7 7204 1 1 62 HIS NE2 N -7.208 27.814 14.282 1.00 . A A . 62 HIS NE2 1 1
7 7205 1 1 62 HIS O O -8.841 24.009 13.785 1.00 . A A . 62 HIS O 1 1
7 7206 1 1 63 HIS C C -10.659 23.248 10.026 1.00 . A A . 63 HIS C 1 1
7 7207 1 1 63 HIS CA C -10.280 23.792 11.395 1.00 . A A . 63 HIS CA 1 1
7 7208 1 1 63 HIS CB C -10.765 25.243 11.542 1.00 . A A . 63 HIS CB 1 1
7 7209 1 1 63 HIS CD2 C -13.063 25.589 10.372 1.00 . A A . 63 HIS CD2 1 1
7 7210 1 1 63 HIS CE1 C -14.343 25.495 12.145 1.00 . A A . 63 HIS CE1 1 1
7 7211 1 1 63 HIS CG C -12.258 25.392 11.445 1.00 . A A . 63 HIS CG 1 1
7 7212 1 1 63 HIS H H -8.289 23.551 10.758 1.00 . A A . 63 HIS H 1 1
7 7213 1 1 63 HIS HA H -10.740 23.179 12.155 1.00 . A A . 63 HIS HA 1 1
7 7214 1 1 63 HIS HB2 H -10.456 25.622 12.504 1.00 . A A . 63 HIS HB2 1 1
7 7215 1 1 63 HIS HB3 H -10.318 25.845 10.764 1.00 . A A . 63 HIS HB3 1 1
7 7216 1 1 63 HIS HD1 H -12.810 25.219 13.480 1.00 . A A . 63 HIS HD1 1 1
7 7217 1 1 63 HIS HD2 H -12.746 25.688 9.343 1.00 . A A . 63 HIS HD2 1 1
7 7218 1 1 63 HIS HE1 H -15.212 25.500 12.786 1.00 . A A . 63 HIS HE1 1 1
7 7219 1 1 63 HIS HE2 H -15.145 25.871 10.293 1.00 . A A . 63 HIS HE2 1 1
7 7220 1 1 63 HIS N N -8.840 23.695 11.556 1.00 . A A . 63 HIS N 1 1
7 7221 1 1 63 HIS ND1 N -13.093 25.345 12.541 1.00 . A A . 63 HIS ND1 1 1
7 7222 1 1 63 HIS NE2 N -14.352 25.648 10.835 1.00 . A A . 63 HIS NE2 1 1
7 7223 1 1 63 HIS O O -10.582 24.013 9.045 1.00 . A A . 63 HIS O 1 1
7 7224 1 1 63 HIS OXT O -11.000 22.056 9.933 1.00 . A A . 63 HIS OXT 1 1
8 7225 1 1 1 MET C C 9.620 -12.514 0.768 1.00 . A A . 1 MET C 1 1
8 7226 1 1 1 MET CA C 9.194 -13.894 0.289 1.00 . A A . 1 MET CA 1 1
8 7227 1 1 1 MET CB C 8.028 -14.409 1.137 1.00 . A A . 1 MET CB 1 1
8 7228 1 1 1 MET CE C 5.219 -15.807 1.360 1.00 . A A . 1 MET CE 1 1
8 7229 1 1 1 MET CG C 6.782 -13.540 1.065 1.00 . A A . 1 MET CG 1 1
8 7230 1 1 1 MET H1 H 11.137 -14.461 -0.191 1.00 . A A . 1 MET H1 1 1
8 7231 1 1 1 MET H2 H 10.064 -15.761 -0.016 1.00 . A A . 1 MET H2 1 1
8 7232 1 1 1 MET H3 H 10.643 -14.949 1.357 1.00 . A A . 1 MET H3 1 1
8 7233 1 1 1 MET HA H 8.881 -13.823 -0.745 1.00 . A A . 1 MET HA 1 1
8 7234 1 1 1 MET HB2 H 7.768 -15.404 0.804 1.00 . A A . 1 MET HB2 1 1
8 7235 1 1 1 MET HB3 H 8.345 -14.459 2.169 1.00 . A A . 1 MET HB3 1 1
8 7236 1 1 1 MET HE1 H 4.426 -16.327 1.876 1.00 . A A . 1 MET HE1 1 1
8 7237 1 1 1 MET HE2 H 6.138 -16.368 1.453 1.00 . A A . 1 MET HE2 1 1
8 7238 1 1 1 MET HE3 H 4.965 -15.704 0.317 1.00 . A A . 1 MET HE3 1 1
8 7239 1 1 1 MET HG2 H 7.030 -12.546 1.407 1.00 . A A . 1 MET HG2 1 1
8 7240 1 1 1 MET HG3 H 6.449 -13.495 0.038 1.00 . A A . 1 MET HG3 1 1
8 7241 1 1 1 MET N N 10.336 -14.831 0.366 1.00 . A A . 1 MET N 1 1
8 7242 1 1 1 MET O O 9.733 -12.266 1.969 1.00 . A A . 1 MET O 1 1
8 7243 1 1 1 MET SD S 5.436 -14.181 2.081 1.00 . A A . 1 MET SD 1 1
8 7244 1 1 2 GLY C C 9.259 -9.290 0.329 1.00 . A A . 2 GLY C 1 1
8 7245 1 1 2 GLY CA C 10.364 -10.306 0.160 1.00 . A A . 2 GLY CA 1 1
8 7246 1 1 2 GLY H H 9.709 -11.858 -1.119 1.00 . A A . 2 GLY H 1 1
8 7247 1 1 2 GLY HA2 H 10.921 -10.370 1.083 1.00 . A A . 2 GLY HA2 1 1
8 7248 1 1 2 GLY HA3 H 11.026 -9.974 -0.625 1.00 . A A . 2 GLY HA3 1 1
8 7249 1 1 2 GLY N N 9.866 -11.621 -0.177 1.00 . A A . 2 GLY N 1 1
8 7250 1 1 2 GLY O O 9.322 -8.448 1.225 1.00 . A A . 2 GLY O 1 1
8 7251 1 1 3 GLU C C 5.854 -9.057 -0.975 1.00 . A A . 3 GLU C 1 1
8 7252 1 1 3 GLU CA C 7.152 -8.415 -0.504 1.00 . A A . 3 GLU CA 1 1
8 7253 1 1 3 GLU CB C 7.498 -7.208 -1.376 1.00 . A A . 3 GLU CB 1 1
8 7254 1 1 3 GLU CD C 8.453 -6.365 -3.547 1.00 . A A . 3 GLU CD 1 1
8 7255 1 1 3 GLU CG C 8.020 -7.577 -2.753 1.00 . A A . 3 GLU CG 1 1
8 7256 1 1 3 GLU H H 8.228 -10.107 -1.176 1.00 . A A . 3 GLU H 1 1
8 7257 1 1 3 GLU HA H 7.023 -8.083 0.515 1.00 . A A . 3 GLU HA 1 1
8 7258 1 1 3 GLU HB2 H 6.610 -6.606 -1.504 1.00 . A A . 3 GLU HB2 1 1
8 7259 1 1 3 GLU HB3 H 8.251 -6.618 -0.875 1.00 . A A . 3 GLU HB3 1 1
8 7260 1 1 3 GLU HG2 H 8.866 -8.237 -2.640 1.00 . A A . 3 GLU HG2 1 1
8 7261 1 1 3 GLU HG3 H 7.236 -8.085 -3.296 1.00 . A A . 3 GLU HG3 1 1
8 7262 1 1 3 GLU N N 8.247 -9.375 -0.521 1.00 . A A . 3 GLU N 1 1
8 7263 1 1 3 GLU O O 5.853 -10.188 -1.472 1.00 . A A . 3 GLU O 1 1
8 7264 1 1 3 GLU OE1 O 9.377 -5.655 -3.099 1.00 . A A . 3 GLU OE1 1 1
8 7265 1 1 3 GLU OE2 O 7.872 -6.112 -4.622 1.00 . A A . 3 GLU OE2 1 1
8 7266 1 1 4 LEU C C 3.056 -8.444 -2.604 1.00 . A A . 4 LEU C 1 1
8 7267 1 1 4 LEU CA C 3.433 -8.828 -1.174 1.00 . A A . 4 LEU CA 1 1
8 7268 1 1 4 LEU CB C 2.391 -8.269 -0.205 1.00 . A A . 4 LEU CB 1 1
8 7269 1 1 4 LEU CD1 C 1.552 -7.993 2.130 1.00 . A A . 4 LEU CD1 1 1
8 7270 1 1 4 LEU CD2 C 2.389 -10.210 1.372 1.00 . A A . 4 LEU CD2 1 1
8 7271 1 1 4 LEU CG C 2.557 -8.706 1.247 1.00 . A A . 4 LEU CG 1 1
8 7272 1 1 4 LEU H H 4.839 -7.418 -0.438 1.00 . A A . 4 LEU H 1 1
8 7273 1 1 4 LEU HA H 3.448 -9.904 -1.092 1.00 . A A . 4 LEU HA 1 1
8 7274 1 1 4 LEU HB2 H 2.441 -7.190 -0.244 1.00 . A A . 4 LEU HB2 1 1
8 7275 1 1 4 LEU HB3 H 1.414 -8.579 -0.544 1.00 . A A . 4 LEU HB3 1 1
8 7276 1 1 4 LEU HD11 H 1.702 -6.924 2.060 1.00 . A A . 4 LEU HD11 1 1
8 7277 1 1 4 LEU HD12 H 1.686 -8.309 3.153 1.00 . A A . 4 LEU HD12 1 1
8 7278 1 1 4 LEU HD13 H 0.551 -8.238 1.806 1.00 . A A . 4 LEU HD13 1 1
8 7279 1 1 4 LEU HD21 H 3.146 -10.708 0.785 1.00 . A A . 4 LEU HD21 1 1
8 7280 1 1 4 LEU HD22 H 1.410 -10.491 1.010 1.00 . A A . 4 LEU HD22 1 1
8 7281 1 1 4 LEU HD23 H 2.485 -10.498 2.407 1.00 . A A . 4 LEU HD23 1 1
8 7282 1 1 4 LEU HG H 3.548 -8.448 1.589 1.00 . A A . 4 LEU HG 1 1
8 7283 1 1 4 LEU N N 4.757 -8.331 -0.819 1.00 . A A . 4 LEU N 1 1
8 7284 1 1 4 LEU O O 3.907 -8.048 -3.403 1.00 . A A . 4 LEU O 1 1
8 7285 1 1 5 SER C C 0.336 -7.033 -4.180 1.00 . A A . 5 SER C 1 1
8 7286 1 1 5 SER CA C 1.269 -8.241 -4.241 1.00 . A A . 5 SER CA 1 1
8 7287 1 1 5 SER CB C 0.538 -9.447 -4.830 1.00 . A A . 5 SER CB 1 1
8 7288 1 1 5 SER H H 1.137 -8.883 -2.233 1.00 . A A . 5 SER H 1 1
8 7289 1 1 5 SER HA H 2.114 -8.003 -4.870 1.00 . A A . 5 SER HA 1 1
8 7290 1 1 5 SER HB2 H -0.348 -9.655 -4.248 1.00 . A A . 5 SER HB2 1 1
8 7291 1 1 5 SER HB3 H 0.256 -9.232 -5.851 1.00 . A A . 5 SER HB3 1 1
8 7292 1 1 5 SER HG H 2.037 -10.495 -4.126 1.00 . A A . 5 SER HG 1 1
8 7293 1 1 5 SER N N 1.772 -8.570 -2.918 1.00 . A A . 5 SER N 1 1
8 7294 1 1 5 SER O O -0.593 -6.999 -3.373 1.00 . A A . 5 SER O 1 1
8 7295 1 1 5 SER OG O 1.373 -10.595 -4.819 1.00 . A A . 5 SER OG 1 1
8 7296 1 1 6 TRP C C -1.115 -4.847 -6.309 1.00 . A A . 6 TRP C 1 1
8 7297 1 1 6 TRP CA C -0.225 -4.839 -5.070 1.00 . A A . 6 TRP CA 1 1
8 7298 1 1 6 TRP CB C 0.669 -3.594 -5.078 1.00 . A A . 6 TRP CB 1 1
8 7299 1 1 6 TRP CD1 C 1.970 -4.078 -2.909 1.00 . A A . 6 TRP CD1 1 1
8 7300 1 1 6 TRP CD2 C 1.210 -1.979 -3.090 1.00 . A A . 6 TRP CD2 1 1
8 7301 1 1 6 TRP CE2 C 1.887 -2.107 -1.863 1.00 . A A . 6 TRP CE2 1 1
8 7302 1 1 6 TRP CE3 C 0.648 -0.739 -3.423 1.00 . A A . 6 TRP CE3 1 1
8 7303 1 1 6 TRP CG C 1.263 -3.253 -3.740 1.00 . A A . 6 TRP CG 1 1
8 7304 1 1 6 TRP CH2 C 1.461 0.155 -1.328 1.00 . A A . 6 TRP CH2 1 1
8 7305 1 1 6 TRP CZ2 C 2.016 -1.045 -0.974 1.00 . A A . 6 TRP CZ2 1 1
8 7306 1 1 6 TRP CZ3 C 0.780 0.313 -2.539 1.00 . A A . 6 TRP CZ3 1 1
8 7307 1 1 6 TRP H H 1.342 -6.137 -5.655 1.00 . A A . 6 TRP H 1 1
8 7308 1 1 6 TRP HA H -0.849 -4.823 -4.186 1.00 . A A . 6 TRP HA 1 1
8 7309 1 1 6 TRP HB2 H 1.484 -3.754 -5.766 1.00 . A A . 6 TRP HB2 1 1
8 7310 1 1 6 TRP HB3 H 0.086 -2.748 -5.411 1.00 . A A . 6 TRP HB3 1 1
8 7311 1 1 6 TRP HD1 H 2.185 -5.116 -3.118 1.00 . A A . 6 TRP HD1 1 1
8 7312 1 1 6 TRP HE1 H 2.844 -3.770 -1.020 1.00 . A A . 6 TRP HE1 1 1
8 7313 1 1 6 TRP HE3 H 0.120 -0.595 -4.357 1.00 . A A . 6 TRP HE3 1 1
8 7314 1 1 6 TRP HH2 H 1.541 1.005 -0.665 1.00 . A A . 6 TRP HH2 1 1
8 7315 1 1 6 TRP HZ2 H 2.535 -1.148 -0.034 1.00 . A A . 6 TRP HZ2 1 1
8 7316 1 1 6 TRP HZ3 H 0.357 1.279 -2.780 1.00 . A A . 6 TRP HZ3 1 1
8 7317 1 1 6 TRP N N 0.592 -6.047 -5.025 1.00 . A A . 6 TRP N 1 1
8 7318 1 1 6 TRP NE1 N 2.338 -3.397 -1.772 1.00 . A A . 6 TRP NE1 1 1
8 7319 1 1 6 TRP O O -0.670 -5.230 -7.391 1.00 . A A . 6 TRP O 1 1
8 7320 1 1 7 THR C C -3.207 -3.081 -8.024 1.00 . A A . 7 THR C 1 1
8 7321 1 1 7 THR CA C -3.300 -4.402 -7.268 1.00 . A A . 7 THR CA 1 1
8 7322 1 1 7 THR CB C -4.751 -4.624 -6.800 1.00 . A A . 7 THR CB 1 1
8 7323 1 1 7 THR CG2 C -4.930 -6.029 -6.249 1.00 . A A . 7 THR CG2 1 1
8 7324 1 1 7 THR H H -2.674 -4.148 -5.262 1.00 . A A . 7 THR H 1 1
8 7325 1 1 7 THR HA H -3.035 -5.204 -7.940 1.00 . A A . 7 THR HA 1 1
8 7326 1 1 7 THR HB H -5.406 -4.505 -7.652 1.00 . A A . 7 THR HB 1 1
8 7327 1 1 7 THR HG1 H -6.039 -3.418 -5.913 1.00 . A A . 7 THR HG1 1 1
8 7328 1 1 7 THR HG21 H -5.959 -6.173 -5.952 1.00 . A A . 7 THR HG21 1 1
8 7329 1 1 7 THR HG22 H -4.287 -6.164 -5.392 1.00 . A A . 7 THR HG22 1 1
8 7330 1 1 7 THR HG23 H -4.671 -6.751 -7.010 1.00 . A A . 7 THR HG23 1 1
8 7331 1 1 7 THR N N -2.367 -4.435 -6.151 1.00 . A A . 7 THR N 1 1
8 7332 1 1 7 THR O O -2.529 -2.147 -7.585 1.00 . A A . 7 THR O 1 1
8 7333 1 1 7 THR OG1 O -5.108 -3.662 -5.799 1.00 . A A . 7 THR OG1 1 1
8 7334 1 1 8 ALA C C -4.307 -0.570 -9.290 1.00 . A A . 8 ALA C 1 1
8 7335 1 1 8 ALA CA C -3.868 -1.835 -10.023 1.00 . A A . 8 ALA CA 1 1
8 7336 1 1 8 ALA CB C -4.739 -2.064 -11.247 1.00 . A A . 8 ALA CB 1 1
8 7337 1 1 8 ALA H H -4.463 -3.778 -9.416 1.00 . A A . 8 ALA H 1 1
8 7338 1 1 8 ALA HA H -2.849 -1.705 -10.360 1.00 . A A . 8 ALA HA 1 1
8 7339 1 1 8 ALA HB1 H -4.416 -2.961 -11.756 1.00 . A A . 8 ALA HB1 1 1
8 7340 1 1 8 ALA HB2 H -4.651 -1.220 -11.915 1.00 . A A . 8 ALA HB2 1 1
8 7341 1 1 8 ALA HB3 H -5.769 -2.176 -10.942 1.00 . A A . 8 ALA HB3 1 1
8 7342 1 1 8 ALA N N -3.905 -3.007 -9.154 1.00 . A A . 8 ALA N 1 1
8 7343 1 1 8 ALA O O -3.725 0.502 -9.490 1.00 . A A . 8 ALA O 1 1
8 7344 1 1 9 GLU C C -4.707 0.959 -6.764 1.00 . A A . 9 GLU C 1 1
8 7345 1 1 9 GLU CA C -5.816 0.436 -7.663 1.00 . A A . 9 GLU CA 1 1
8 7346 1 1 9 GLU CB C -7.018 0.053 -6.792 1.00 . A A . 9 GLU CB 1 1
8 7347 1 1 9 GLU CD C -7.555 -2.348 -7.288 1.00 . A A . 9 GLU CD 1 1
8 7348 1 1 9 GLU CG C -7.995 -0.908 -7.443 1.00 . A A . 9 GLU CG 1 1
8 7349 1 1 9 GLU H H -5.762 -1.578 -8.347 1.00 . A A . 9 GLU H 1 1
8 7350 1 1 9 GLU HA H -6.109 1.213 -8.347 1.00 . A A . 9 GLU HA 1 1
8 7351 1 1 9 GLU HB2 H -6.652 -0.405 -5.887 1.00 . A A . 9 GLU HB2 1 1
8 7352 1 1 9 GLU HB3 H -7.554 0.955 -6.532 1.00 . A A . 9 GLU HB3 1 1
8 7353 1 1 9 GLU HG2 H -8.964 -0.789 -6.981 1.00 . A A . 9 GLU HG2 1 1
8 7354 1 1 9 GLU HG3 H -8.064 -0.677 -8.495 1.00 . A A . 9 GLU HG3 1 1
8 7355 1 1 9 GLU N N -5.325 -0.697 -8.442 1.00 . A A . 9 GLU N 1 1
8 7356 1 1 9 GLU O O -4.459 2.168 -6.689 1.00 . A A . 9 GLU O 1 1
8 7357 1 1 9 GLU OE1 O -7.761 -2.921 -6.198 1.00 . A A . 9 GLU OE1 1 1
8 7358 1 1 9 GLU OE2 O -6.985 -2.905 -8.241 1.00 . A A . 9 GLU OE2 1 1
8 7359 1 1 10 ALA C C -1.787 0.997 -5.922 1.00 . A A . 10 ALA C 1 1
8 7360 1 1 10 ALA CA C -2.960 0.367 -5.181 1.00 . A A . 10 ALA CA 1 1
8 7361 1 1 10 ALA CB C -2.516 -0.872 -4.421 1.00 . A A . 10 ALA CB 1 1
8 7362 1 1 10 ALA H H -4.255 -0.913 -6.248 1.00 . A A . 10 ALA H 1 1
8 7363 1 1 10 ALA HA H -3.347 1.079 -4.467 1.00 . A A . 10 ALA HA 1 1
8 7364 1 1 10 ALA HB1 H -3.356 -1.286 -3.885 1.00 . A A . 10 ALA HB1 1 1
8 7365 1 1 10 ALA HB2 H -1.735 -0.607 -3.722 1.00 . A A . 10 ALA HB2 1 1
8 7366 1 1 10 ALA HB3 H -2.139 -1.605 -5.119 1.00 . A A . 10 ALA HB3 1 1
8 7367 1 1 10 ALA N N -4.031 0.031 -6.103 1.00 . A A . 10 ALA N 1 1
8 7368 1 1 10 ALA O O -1.169 1.939 -5.432 1.00 . A A . 10 ALA O 1 1
8 7369 1 1 11 GLU C C -0.661 2.464 -8.310 1.00 . A A . 11 GLU C 1 1
8 7370 1 1 11 GLU CA C -0.408 1.010 -7.929 1.00 . A A . 11 GLU CA 1 1
8 7371 1 1 11 GLU CB C -0.230 0.193 -9.205 1.00 . A A . 11 GLU CB 1 1
8 7372 1 1 11 GLU CD C 0.412 -1.981 -10.279 1.00 . A A . 11 GLU CD 1 1
8 7373 1 1 11 GLU CG C 0.112 -1.267 -8.979 1.00 . A A . 11 GLU CG 1 1
8 7374 1 1 11 GLU H H -2.021 -0.282 -7.447 1.00 . A A . 11 GLU H 1 1
8 7375 1 1 11 GLU HA H 0.500 0.955 -7.345 1.00 . A A . 11 GLU HA 1 1
8 7376 1 1 11 GLU HB2 H -1.147 0.236 -9.772 1.00 . A A . 11 GLU HB2 1 1
8 7377 1 1 11 GLU HB3 H 0.562 0.637 -9.791 1.00 . A A . 11 GLU HB3 1 1
8 7378 1 1 11 GLU HG2 H 0.981 -1.329 -8.340 1.00 . A A . 11 GLU HG2 1 1
8 7379 1 1 11 GLU HG3 H -0.725 -1.753 -8.500 1.00 . A A . 11 GLU HG3 1 1
8 7380 1 1 11 GLU N N -1.496 0.482 -7.113 1.00 . A A . 11 GLU N 1 1
8 7381 1 1 11 GLU O O 0.253 3.288 -8.273 1.00 . A A . 11 GLU O 1 1
8 7382 1 1 11 GLU OE1 O -0.381 -1.838 -11.237 1.00 . A A . 11 GLU OE1 1 1
8 7383 1 1 11 GLU OE2 O 1.448 -2.670 -10.358 1.00 . A A . 11 GLU OE2 1 1
8 7384 1 1 12 LYS C C -2.149 5.106 -7.946 1.00 . A A . 12 LYS C 1 1
8 7385 1 1 12 LYS CA C -2.234 4.130 -9.116 1.00 . A A . 12 LYS CA 1 1
8 7386 1 1 12 LYS CB C -3.630 4.176 -9.746 1.00 . A A . 12 LYS CB 1 1
8 7387 1 1 12 LYS CD C -5.298 5.525 -11.080 1.00 . A A . 12 LYS CD 1 1
8 7388 1 1 12 LYS CE C -6.457 5.343 -10.114 1.00 . A A . 12 LYS CE 1 1
8 7389 1 1 12 LYS CG C -3.956 5.526 -10.367 1.00 . A A . 12 LYS CG 1 1
8 7390 1 1 12 LYS H H -2.596 2.083 -8.675 1.00 . A A . 12 LYS H 1 1
8 7391 1 1 12 LYS HA H -1.507 4.425 -9.859 1.00 . A A . 12 LYS HA 1 1
8 7392 1 1 12 LYS HB2 H -3.693 3.421 -10.516 1.00 . A A . 12 LYS HB2 1 1
8 7393 1 1 12 LYS HB3 H -4.366 3.965 -8.983 1.00 . A A . 12 LYS HB3 1 1
8 7394 1 1 12 LYS HD2 H -5.419 6.466 -11.595 1.00 . A A . 12 LYS HD2 1 1
8 7395 1 1 12 LYS HD3 H -5.309 4.717 -11.798 1.00 . A A . 12 LYS HD3 1 1
8 7396 1 1 12 LYS HE2 H -6.388 4.359 -9.673 1.00 . A A . 12 LYS HE2 1 1
8 7397 1 1 12 LYS HE3 H -6.385 6.090 -9.338 1.00 . A A . 12 LYS HE3 1 1
8 7398 1 1 12 LYS HG2 H -3.982 6.270 -9.586 1.00 . A A . 12 LYS HG2 1 1
8 7399 1 1 12 LYS HG3 H -3.183 5.777 -11.077 1.00 . A A . 12 LYS HG3 1 1
8 7400 1 1 12 LYS HZ1 H -7.846 4.791 -11.575 1.00 . A A . 12 LYS HZ1 1 1
8 7401 1 1 12 LYS HZ2 H -7.875 6.440 -11.191 1.00 . A A . 12 LYS HZ2 1 1
8 7402 1 1 12 LYS HZ3 H -8.547 5.305 -10.120 1.00 . A A . 12 LYS HZ3 1 1
8 7403 1 1 12 LYS N N -1.899 2.777 -8.685 1.00 . A A . 12 LYS N 1 1
8 7404 1 1 12 LYS NZ N -7.772 5.479 -10.797 1.00 . A A . 12 LYS NZ 1 1
8 7405 1 1 12 LYS O O -1.626 6.212 -8.083 1.00 . A A . 12 LYS O 1 1
8 7406 1 1 13 MET C C -1.141 5.686 -5.136 1.00 . A A . 13 MET C 1 1
8 7407 1 1 13 MET CA C -2.587 5.509 -5.588 1.00 . A A . 13 MET CA 1 1
8 7408 1 1 13 MET CB C -3.420 4.890 -4.464 1.00 . A A . 13 MET CB 1 1
8 7409 1 1 13 MET CE C -5.411 2.515 -3.531 1.00 . A A . 13 MET CE 1 1
8 7410 1 1 13 MET CG C -4.922 4.979 -4.695 1.00 . A A . 13 MET CG 1 1
8 7411 1 1 13 MET H H -3.069 3.797 -6.744 1.00 . A A . 13 MET H 1 1
8 7412 1 1 13 MET HA H -2.994 6.479 -5.832 1.00 . A A . 13 MET HA 1 1
8 7413 1 1 13 MET HB2 H -3.153 3.847 -4.368 1.00 . A A . 13 MET HB2 1 1
8 7414 1 1 13 MET HB3 H -3.188 5.398 -3.539 1.00 . A A . 13 MET HB3 1 1
8 7415 1 1 13 MET HE1 H -5.915 1.928 -2.779 1.00 . A A . 13 MET HE1 1 1
8 7416 1 1 13 MET HE2 H -4.342 2.422 -3.403 1.00 . A A . 13 MET HE2 1 1
8 7417 1 1 13 MET HE3 H -5.688 2.160 -4.514 1.00 . A A . 13 MET HE3 1 1
8 7418 1 1 13 MET HG2 H -5.200 6.018 -4.776 1.00 . A A . 13 MET HG2 1 1
8 7419 1 1 13 MET HG3 H -5.159 4.471 -5.619 1.00 . A A . 13 MET HG3 1 1
8 7420 1 1 13 MET N N -2.649 4.684 -6.790 1.00 . A A . 13 MET N 1 1
8 7421 1 1 13 MET O O -0.765 6.735 -4.614 1.00 . A A . 13 MET O 1 1
8 7422 1 1 13 MET SD S -5.884 4.234 -3.366 1.00 . A A . 13 MET SD 1 1
8 7423 1 1 14 LEU C C 1.841 5.576 -6.009 1.00 . A A . 14 LEU C 1 1
8 7424 1 1 14 LEU CA C 1.081 4.699 -5.013 1.00 . A A . 14 LEU CA 1 1
8 7425 1 1 14 LEU CB C 1.661 3.283 -5.001 1.00 . A A . 14 LEU CB 1 1
8 7426 1 1 14 LEU CD1 C 3.169 3.545 -3.016 1.00 . A A . 14 LEU CD1 1 1
8 7427 1 1 14 LEU CD2 C 3.612 1.751 -4.698 1.00 . A A . 14 LEU CD2 1 1
8 7428 1 1 14 LEU CG C 3.095 3.162 -4.486 1.00 . A A . 14 LEU CG 1 1
8 7429 1 1 14 LEU H H -0.701 3.835 -5.747 1.00 . A A . 14 LEU H 1 1
8 7430 1 1 14 LEU HA H 1.173 5.128 -4.026 1.00 . A A . 14 LEU HA 1 1
8 7431 1 1 14 LEU HB2 H 1.028 2.665 -4.380 1.00 . A A . 14 LEU HB2 1 1
8 7432 1 1 14 LEU HB3 H 1.632 2.898 -6.008 1.00 . A A . 14 LEU HB3 1 1
8 7433 1 1 14 LEU HD11 H 2.515 2.902 -2.444 1.00 . A A . 14 LEU HD11 1 1
8 7434 1 1 14 LEU HD12 H 2.860 4.572 -2.895 1.00 . A A . 14 LEU HD12 1 1
8 7435 1 1 14 LEU HD13 H 4.183 3.429 -2.666 1.00 . A A . 14 LEU HD13 1 1
8 7436 1 1 14 LEU HD21 H 2.973 1.052 -4.179 1.00 . A A . 14 LEU HD21 1 1
8 7437 1 1 14 LEU HD22 H 4.618 1.675 -4.310 1.00 . A A . 14 LEU HD22 1 1
8 7438 1 1 14 LEU HD23 H 3.615 1.523 -5.753 1.00 . A A . 14 LEU HD23 1 1
8 7439 1 1 14 LEU HG H 3.728 3.839 -5.041 1.00 . A A . 14 LEU HG 1 1
8 7440 1 1 14 LEU N N -0.333 4.655 -5.353 1.00 . A A . 14 LEU N 1 1
8 7441 1 1 14 LEU O O 2.885 6.141 -5.684 1.00 . A A . 14 LEU O 1 1
8 7442 1 1 15 GLY C C 1.796 8.004 -7.854 1.00 . A A . 15 GLY C 1 1
8 7443 1 1 15 GLY CA C 1.894 6.544 -8.234 1.00 . A A . 15 GLY CA 1 1
8 7444 1 1 15 GLY H H 0.504 5.156 -7.440 1.00 . A A . 15 GLY H 1 1
8 7445 1 1 15 GLY HA2 H 2.931 6.285 -8.360 1.00 . A A . 15 GLY HA2 1 1
8 7446 1 1 15 GLY HA3 H 1.376 6.392 -9.168 1.00 . A A . 15 GLY HA3 1 1
8 7447 1 1 15 GLY N N 1.307 5.681 -7.223 1.00 . A A . 15 GLY N 1 1
8 7448 1 1 15 GLY O O 2.619 8.827 -8.262 1.00 . A A . 15 GLY O 1 1
8 7449 1 1 16 LYS C C 1.734 10.001 -5.611 1.00 . A A . 16 LYS C 1 1
8 7450 1 1 16 LYS CA C 0.579 9.655 -6.545 1.00 . A A . 16 LYS CA 1 1
8 7451 1 1 16 LYS CB C -0.760 9.701 -5.801 1.00 . A A . 16 LYS CB 1 1
8 7452 1 1 16 LYS CD C -0.712 11.901 -4.539 1.00 . A A . 16 LYS CD 1 1
8 7453 1 1 16 LYS CE C -0.831 11.205 -3.190 1.00 . A A . 16 LYS CE 1 1
8 7454 1 1 16 LYS CG C -1.357 11.090 -5.658 1.00 . A A . 16 LYS CG 1 1
8 7455 1 1 16 LYS H H 0.114 7.624 -6.855 1.00 . A A . 16 LYS H 1 1
8 7456 1 1 16 LYS HA H 0.559 10.353 -7.368 1.00 . A A . 16 LYS HA 1 1
8 7457 1 1 16 LYS HB2 H -1.471 9.085 -6.332 1.00 . A A . 16 LYS HB2 1 1
8 7458 1 1 16 LYS HB3 H -0.617 9.292 -4.812 1.00 . A A . 16 LYS HB3 1 1
8 7459 1 1 16 LYS HD2 H 0.335 12.035 -4.767 1.00 . A A . 16 LYS HD2 1 1
8 7460 1 1 16 LYS HD3 H -1.195 12.865 -4.482 1.00 . A A . 16 LYS HD3 1 1
8 7461 1 1 16 LYS HE2 H -1.862 10.921 -3.034 1.00 . A A . 16 LYS HE2 1 1
8 7462 1 1 16 LYS HE3 H -0.212 10.320 -3.202 1.00 . A A . 16 LYS HE3 1 1
8 7463 1 1 16 LYS HG2 H -1.220 11.615 -6.590 1.00 . A A . 16 LYS HG2 1 1
8 7464 1 1 16 LYS HG3 H -2.411 10.989 -5.457 1.00 . A A . 16 LYS HG3 1 1
8 7465 1 1 16 LYS HZ1 H -1.138 12.790 -1.858 1.00 . A A . 16 LYS HZ1 1 1
8 7466 1 1 16 LYS HZ2 H 0.471 12.598 -2.335 1.00 . A A . 16 LYS HZ2 1 1
8 7467 1 1 16 LYS HZ3 H -0.206 11.524 -1.213 1.00 . A A . 16 LYS HZ3 1 1
8 7468 1 1 16 LYS N N 0.771 8.319 -7.076 1.00 . A A . 16 LYS N 1 1
8 7469 1 1 16 LYS NZ N -0.397 12.086 -2.073 1.00 . A A . 16 LYS NZ 1 1
8 7470 1 1 16 LYS O O 2.191 11.144 -5.554 1.00 . A A . 16 LYS O 1 1
8 7471 1 1 17 VAL C C 4.633 9.273 -4.767 1.00 . A A . 17 VAL C 1 1
8 7472 1 1 17 VAL CA C 3.328 9.141 -3.985 1.00 . A A . 17 VAL CA 1 1
8 7473 1 1 17 VAL CB C 3.421 7.935 -3.026 1.00 . A A . 17 VAL CB 1 1
8 7474 1 1 17 VAL CG1 C 4.523 8.133 -2.002 1.00 . A A . 17 VAL CG1 1 1
8 7475 1 1 17 VAL CG2 C 2.087 7.692 -2.336 1.00 . A A . 17 VAL CG2 1 1
8 7476 1 1 17 VAL H H 1.813 8.100 -5.017 1.00 . A A . 17 VAL H 1 1
8 7477 1 1 17 VAL HA H 3.168 10.036 -3.401 1.00 . A A . 17 VAL HA 1 1
8 7478 1 1 17 VAL HB H 3.660 7.062 -3.610 1.00 . A A . 17 VAL HB 1 1
8 7479 1 1 17 VAL HG11 H 5.464 8.278 -2.512 1.00 . A A . 17 VAL HG11 1 1
8 7480 1 1 17 VAL HG12 H 4.587 7.260 -1.368 1.00 . A A . 17 VAL HG12 1 1
8 7481 1 1 17 VAL HG13 H 4.305 9.002 -1.400 1.00 . A A . 17 VAL HG13 1 1
8 7482 1 1 17 VAL HG21 H 1.328 7.490 -3.078 1.00 . A A . 17 VAL HG21 1 1
8 7483 1 1 17 VAL HG22 H 1.810 8.570 -1.769 1.00 . A A . 17 VAL HG22 1 1
8 7484 1 1 17 VAL HG23 H 2.173 6.846 -1.672 1.00 . A A . 17 VAL HG23 1 1
8 7485 1 1 17 VAL N N 2.214 8.988 -4.903 1.00 . A A . 17 VAL N 1 1
8 7486 1 1 17 VAL O O 4.924 8.455 -5.643 1.00 . A A . 17 VAL O 1 1
8 7487 1 1 18 PRO C C 7.639 9.369 -5.075 1.00 . A A . 18 PRO C 1 1
8 7488 1 1 18 PRO CA C 6.702 10.568 -5.141 1.00 . A A . 18 PRO CA 1 1
8 7489 1 1 18 PRO CB C 7.299 11.757 -4.379 1.00 . A A . 18 PRO CB 1 1
8 7490 1 1 18 PRO CD C 5.106 11.362 -3.491 1.00 . A A . 18 PRO CD 1 1
8 7491 1 1 18 PRO CG C 6.455 11.927 -3.160 1.00 . A A . 18 PRO CG 1 1
8 7492 1 1 18 PRO HA H 6.562 10.837 -6.178 1.00 . A A . 18 PRO HA 1 1
8 7493 1 1 18 PRO HB2 H 8.323 11.536 -4.119 1.00 . A A . 18 PRO HB2 1 1
8 7494 1 1 18 PRO HB3 H 7.266 12.637 -5.005 1.00 . A A . 18 PRO HB3 1 1
8 7495 1 1 18 PRO HD2 H 4.649 10.934 -2.608 1.00 . A A . 18 PRO HD2 1 1
8 7496 1 1 18 PRO HD3 H 4.468 12.120 -3.918 1.00 . A A . 18 PRO HD3 1 1
8 7497 1 1 18 PRO HG2 H 6.892 11.385 -2.337 1.00 . A A . 18 PRO HG2 1 1
8 7498 1 1 18 PRO HG3 H 6.372 12.976 -2.916 1.00 . A A . 18 PRO HG3 1 1
8 7499 1 1 18 PRO N N 5.416 10.322 -4.478 1.00 . A A . 18 PRO N 1 1
8 7500 1 1 18 PRO O O 7.636 8.613 -4.104 1.00 . A A . 18 PRO O 1 1
8 7501 1 1 19 PHE C C 10.184 7.731 -5.139 1.00 . A A . 19 PHE C 1 1
8 7502 1 1 19 PHE CA C 9.281 8.052 -6.330 1.00 . A A . 19 PHE CA 1 1
8 7503 1 1 19 PHE CB C 10.129 8.258 -7.584 1.00 . A A . 19 PHE CB 1 1
8 7504 1 1 19 PHE CD1 C 9.757 6.154 -8.871 1.00 . A A . 19 PHE CD1 1 1
8 7505 1 1 19 PHE CD2 C 11.959 6.612 -8.078 1.00 . A A . 19 PHE CD2 1 1
8 7506 1 1 19 PHE CE1 C 10.203 4.976 -9.440 1.00 . A A . 19 PHE CE1 1 1
8 7507 1 1 19 PHE CE2 C 12.412 5.434 -8.644 1.00 . A A . 19 PHE CE2 1 1
8 7508 1 1 19 PHE CG C 10.629 6.981 -8.187 1.00 . A A . 19 PHE CG 1 1
8 7509 1 1 19 PHE CZ C 11.532 4.615 -9.325 1.00 . A A . 19 PHE CZ 1 1
8 7510 1 1 19 PHE H H 8.538 9.989 -6.744 1.00 . A A . 19 PHE H 1 1
8 7511 1 1 19 PHE HA H 8.616 7.220 -6.496 1.00 . A A . 19 PHE HA 1 1
8 7512 1 1 19 PHE HB2 H 9.538 8.766 -8.329 1.00 . A A . 19 PHE HB2 1 1
8 7513 1 1 19 PHE HB3 H 10.986 8.868 -7.334 1.00 . A A . 19 PHE HB3 1 1
8 7514 1 1 19 PHE HD1 H 8.717 6.440 -8.957 1.00 . A A . 19 PHE HD1 1 1
8 7515 1 1 19 PHE HD2 H 12.644 7.251 -7.543 1.00 . A A . 19 PHE HD2 1 1
8 7516 1 1 19 PHE HE1 H 9.512 4.338 -9.972 1.00 . A A . 19 PHE HE1 1 1
8 7517 1 1 19 PHE HE2 H 13.451 5.156 -8.553 1.00 . A A . 19 PHE HE2 1 1
8 7518 1 1 19 PHE HZ H 11.883 3.695 -9.770 1.00 . A A . 19 PHE HZ 1 1
8 7519 1 1 19 PHE N N 8.466 9.241 -6.104 1.00 . A A . 19 PHE N 1 1
8 7520 1 1 19 PHE O O 10.326 6.570 -4.754 1.00 . A A . 19 PHE O 1 1
8 7521 1 1 20 PHE C C 11.102 7.918 -2.264 1.00 . A A . 20 PHE C 1 1
8 7522 1 1 20 PHE CA C 11.743 8.589 -3.475 1.00 . A A . 20 PHE CA 1 1
8 7523 1 1 20 PHE CB C 12.332 9.940 -3.067 1.00 . A A . 20 PHE CB 1 1
8 7524 1 1 20 PHE CD1 C 14.192 10.370 -4.694 1.00 . A A . 20 PHE CD1 1 1
8 7525 1 1 20 PHE CD2 C 12.239 11.733 -4.817 1.00 . A A . 20 PHE CD2 1 1
8 7526 1 1 20 PHE CE1 C 14.744 11.062 -5.757 1.00 . A A . 20 PHE CE1 1 1
8 7527 1 1 20 PHE CE2 C 12.784 12.426 -5.880 1.00 . A A . 20 PHE CE2 1 1
8 7528 1 1 20 PHE CG C 12.935 10.698 -4.214 1.00 . A A . 20 PHE CG 1 1
8 7529 1 1 20 PHE CZ C 14.039 12.092 -6.349 1.00 . A A . 20 PHE CZ 1 1
8 7530 1 1 20 PHE H H 10.571 9.668 -4.871 1.00 . A A . 20 PHE H 1 1
8 7531 1 1 20 PHE HA H 12.538 7.956 -3.837 1.00 . A A . 20 PHE HA 1 1
8 7532 1 1 20 PHE HB2 H 11.551 10.551 -2.637 1.00 . A A . 20 PHE HB2 1 1
8 7533 1 1 20 PHE HB3 H 13.105 9.781 -2.329 1.00 . A A . 20 PHE HB3 1 1
8 7534 1 1 20 PHE HD1 H 14.743 9.566 -4.232 1.00 . A A . 20 PHE HD1 1 1
8 7535 1 1 20 PHE HD2 H 11.259 11.996 -4.447 1.00 . A A . 20 PHE HD2 1 1
8 7536 1 1 20 PHE HE1 H 15.725 10.797 -6.122 1.00 . A A . 20 PHE HE1 1 1
8 7537 1 1 20 PHE HE2 H 12.233 13.231 -6.342 1.00 . A A . 20 PHE HE2 1 1
8 7538 1 1 20 PHE HZ H 14.469 12.632 -7.180 1.00 . A A . 20 PHE HZ 1 1
8 7539 1 1 20 PHE N N 10.781 8.763 -4.560 1.00 . A A . 20 PHE N 1 1
8 7540 1 1 20 PHE O O 11.650 6.967 -1.706 1.00 . A A . 20 PHE O 1 1
8 7541 1 1 21 VAL C C 8.277 6.785 -1.052 1.00 . A A . 21 VAL C 1 1
8 7542 1 1 21 VAL CA C 9.263 7.889 -0.688 1.00 . A A . 21 VAL CA 1 1
8 7543 1 1 21 VAL CB C 8.530 9.007 0.084 1.00 . A A . 21 VAL CB 1 1
8 7544 1 1 21 VAL CG1 C 9.513 10.078 0.522 1.00 . A A . 21 VAL CG1 1 1
8 7545 1 1 21 VAL CG2 C 7.421 9.612 -0.758 1.00 . A A . 21 VAL CG2 1 1
8 7546 1 1 21 VAL H H 9.507 9.113 -2.395 1.00 . A A . 21 VAL H 1 1
8 7547 1 1 21 VAL HA H 10.019 7.474 -0.037 1.00 . A A . 21 VAL HA 1 1
8 7548 1 1 21 VAL HB H 8.087 8.573 0.968 1.00 . A A . 21 VAL HB 1 1
8 7549 1 1 21 VAL HG11 H 10.249 9.641 1.180 1.00 . A A . 21 VAL HG11 1 1
8 7550 1 1 21 VAL HG12 H 8.982 10.861 1.043 1.00 . A A . 21 VAL HG12 1 1
8 7551 1 1 21 VAL HG13 H 10.005 10.491 -0.347 1.00 . A A . 21 VAL HG13 1 1
8 7552 1 1 21 VAL HG21 H 7.838 10.016 -1.667 1.00 . A A . 21 VAL HG21 1 1
8 7553 1 1 21 VAL HG22 H 6.936 10.400 -0.200 1.00 . A A . 21 VAL HG22 1 1
8 7554 1 1 21 VAL HG23 H 6.699 8.848 -1.002 1.00 . A A . 21 VAL HG23 1 1
8 7555 1 1 21 VAL N N 9.933 8.403 -1.872 1.00 . A A . 21 VAL N 1 1
8 7556 1 1 21 VAL O O 7.681 6.158 -0.176 1.00 . A A . 21 VAL O 1 1
8 7557 1 1 22 ARG C C 7.725 4.142 -2.345 1.00 . A A . 22 ARG C 1 1
8 7558 1 1 22 ARG CA C 7.243 5.498 -2.842 1.00 . A A . 22 ARG CA 1 1
8 7559 1 1 22 ARG CB C 7.200 5.520 -4.373 1.00 . A A . 22 ARG CB 1 1
8 7560 1 1 22 ARG CD C 6.167 4.667 -6.497 1.00 . A A . 22 ARG CD 1 1
8 7561 1 1 22 ARG CG C 6.234 4.519 -4.984 1.00 . A A . 22 ARG CG 1 1
8 7562 1 1 22 ARG CZ C 5.748 6.459 -8.147 1.00 . A A . 22 ARG CZ 1 1
8 7563 1 1 22 ARG H H 8.612 7.102 -2.995 1.00 . A A . 22 ARG H 1 1
8 7564 1 1 22 ARG HA H 6.254 5.684 -2.453 1.00 . A A . 22 ARG HA 1 1
8 7565 1 1 22 ARG HB2 H 6.908 6.508 -4.696 1.00 . A A . 22 ARG HB2 1 1
8 7566 1 1 22 ARG HB3 H 8.189 5.309 -4.750 1.00 . A A . 22 ARG HB3 1 1
8 7567 1 1 22 ARG HD2 H 7.144 4.464 -6.911 1.00 . A A . 22 ARG HD2 1 1
8 7568 1 1 22 ARG HD3 H 5.455 3.955 -6.886 1.00 . A A . 22 ARG HD3 1 1
8 7569 1 1 22 ARG HE H 5.478 6.630 -6.173 1.00 . A A . 22 ARG HE 1 1
8 7570 1 1 22 ARG HG2 H 6.564 3.518 -4.745 1.00 . A A . 22 ARG HG2 1 1
8 7571 1 1 22 ARG HG3 H 5.250 4.683 -4.571 1.00 . A A . 22 ARG HG3 1 1
8 7572 1 1 22 ARG HH11 H 6.272 4.683 -8.984 1.00 . A A . 22 ARG HH11 1 1
8 7573 1 1 22 ARG HH12 H 6.039 5.999 -10.098 1.00 . A A . 22 ARG HH12 1 1
8 7574 1 1 22 ARG HH21 H 5.160 8.332 -7.642 1.00 . A A . 22 ARG HH21 1 1
8 7575 1 1 22 ARG HH22 H 5.402 8.056 -9.342 1.00 . A A . 22 ARG HH22 1 1
8 7576 1 1 22 ARG N N 8.123 6.548 -2.349 1.00 . A A . 22 ARG N 1 1
8 7577 1 1 22 ARG NE N 5.756 6.014 -6.892 1.00 . A A . 22 ARG NE 1 1
8 7578 1 1 22 ARG NH1 N 6.043 5.649 -9.156 1.00 . A A . 22 ARG NH1 1 1
8 7579 1 1 22 ARG NH2 N 5.410 7.717 -8.397 1.00 . A A . 22 ARG NH2 1 1
8 7580 1 1 22 ARG O O 6.926 3.269 -2.012 1.00 . A A . 22 ARG O 1 1
8 7581 1 1 23 LYS C C 9.293 2.594 -0.285 1.00 . A A . 23 LYS C 1 1
8 7582 1 1 23 LYS CA C 9.656 2.775 -1.759 1.00 . A A . 23 LYS CA 1 1
8 7583 1 1 23 LYS CB C 11.175 2.848 -1.933 1.00 . A A . 23 LYS CB 1 1
8 7584 1 1 23 LYS CD C 13.426 1.780 -1.627 1.00 . A A . 23 LYS CD 1 1
8 7585 1 1 23 LYS CE C 13.766 1.687 -3.110 1.00 . A A . 23 LYS CE 1 1
8 7586 1 1 23 LYS CG C 11.929 1.646 -1.385 1.00 . A A . 23 LYS CG 1 1
8 7587 1 1 23 LYS H H 9.622 4.710 -2.609 1.00 . A A . 23 LYS H 1 1
8 7588 1 1 23 LYS HA H 9.276 1.934 -2.320 1.00 . A A . 23 LYS HA 1 1
8 7589 1 1 23 LYS HB2 H 11.400 2.931 -2.986 1.00 . A A . 23 LYS HB2 1 1
8 7590 1 1 23 LYS HB3 H 11.538 3.731 -1.428 1.00 . A A . 23 LYS HB3 1 1
8 7591 1 1 23 LYS HD2 H 13.755 2.739 -1.254 1.00 . A A . 23 LYS HD2 1 1
8 7592 1 1 23 LYS HD3 H 13.939 0.991 -1.098 1.00 . A A . 23 LYS HD3 1 1
8 7593 1 1 23 LYS HE2 H 13.655 0.661 -3.429 1.00 . A A . 23 LYS HE2 1 1
8 7594 1 1 23 LYS HE3 H 13.080 2.310 -3.664 1.00 . A A . 23 LYS HE3 1 1
8 7595 1 1 23 LYS HG2 H 11.749 1.574 -0.323 1.00 . A A . 23 LYS HG2 1 1
8 7596 1 1 23 LYS HG3 H 11.570 0.753 -1.877 1.00 . A A . 23 LYS HG3 1 1
8 7597 1 1 23 LYS HZ1 H 15.240 3.161 -3.240 1.00 . A A . 23 LYS HZ1 1 1
8 7598 1 1 23 LYS HZ2 H 15.411 1.917 -4.383 1.00 . A A . 23 LYS HZ2 1 1
8 7599 1 1 23 LYS HZ3 H 15.829 1.644 -2.761 1.00 . A A . 23 LYS HZ3 1 1
8 7600 1 1 23 LYS N N 9.044 3.987 -2.285 1.00 . A A . 23 LYS N 1 1
8 7601 1 1 23 LYS NZ N 15.157 2.132 -3.393 1.00 . A A . 23 LYS NZ 1 1
8 7602 1 1 23 LYS O O 8.962 1.492 0.155 1.00 . A A . 23 LYS O 1 1
8 7603 1 1 24 LYS C C 7.536 3.311 2.089 1.00 . A A . 24 LYS C 1 1
8 7604 1 1 24 LYS CA C 9.000 3.689 1.878 1.00 . A A . 24 LYS CA 1 1
8 7605 1 1 24 LYS CB C 9.278 5.069 2.490 1.00 . A A . 24 LYS CB 1 1
8 7606 1 1 24 LYS CD C 9.500 4.357 4.905 1.00 . A A . 24 LYS CD 1 1
8 7607 1 1 24 LYS CE C 10.881 4.908 5.229 1.00 . A A . 24 LYS CE 1 1
8 7608 1 1 24 LYS CG C 8.757 5.240 3.913 1.00 . A A . 24 LYS CG 1 1
8 7609 1 1 24 LYS H H 9.591 4.544 0.038 1.00 . A A . 24 LYS H 1 1
8 7610 1 1 24 LYS HA H 9.626 2.955 2.365 1.00 . A A . 24 LYS HA 1 1
8 7611 1 1 24 LYS HB2 H 10.344 5.233 2.501 1.00 . A A . 24 LYS HB2 1 1
8 7612 1 1 24 LYS HB3 H 8.813 5.821 1.869 1.00 . A A . 24 LYS HB3 1 1
8 7613 1 1 24 LYS HD2 H 8.927 4.297 5.817 1.00 . A A . 24 LYS HD2 1 1
8 7614 1 1 24 LYS HD3 H 9.607 3.370 4.480 1.00 . A A . 24 LYS HD3 1 1
8 7615 1 1 24 LYS HE2 H 11.388 4.212 5.880 1.00 . A A . 24 LYS HE2 1 1
8 7616 1 1 24 LYS HE3 H 11.439 5.012 4.310 1.00 . A A . 24 LYS HE3 1 1
8 7617 1 1 24 LYS HG2 H 8.884 6.271 4.208 1.00 . A A . 24 LYS HG2 1 1
8 7618 1 1 24 LYS HG3 H 7.707 4.986 3.936 1.00 . A A . 24 LYS HG3 1 1
8 7619 1 1 24 LYS HZ1 H 11.749 6.521 6.239 1.00 . A A . 24 LYS HZ1 1 1
8 7620 1 1 24 LYS HZ2 H 10.156 6.183 6.722 1.00 . A A . 24 LYS HZ2 1 1
8 7621 1 1 24 LYS HZ3 H 10.450 6.959 5.242 1.00 . A A . 24 LYS HZ3 1 1
8 7622 1 1 24 LYS N N 9.334 3.697 0.459 1.00 . A A . 24 LYS N 1 1
8 7623 1 1 24 LYS NZ N 10.803 6.233 5.905 1.00 . A A . 24 LYS NZ 1 1
8 7624 1 1 24 LYS O O 7.229 2.387 2.841 1.00 . A A . 24 LYS O 1 1
8 7625 1 1 25 VAL C C 4.821 2.393 1.112 1.00 . A A . 25 VAL C 1 1
8 7626 1 1 25 VAL CA C 5.211 3.794 1.575 1.00 . A A . 25 VAL CA 1 1
8 7627 1 1 25 VAL CB C 4.373 4.844 0.817 1.00 . A A . 25 VAL CB 1 1
8 7628 1 1 25 VAL CG1 C 2.888 4.628 1.068 1.00 . A A . 25 VAL CG1 1 1
8 7629 1 1 25 VAL CG2 C 4.784 6.251 1.223 1.00 . A A . 25 VAL CG2 1 1
8 7630 1 1 25 VAL H H 6.950 4.714 0.787 1.00 . A A . 25 VAL H 1 1
8 7631 1 1 25 VAL HA H 4.987 3.880 2.629 1.00 . A A . 25 VAL HA 1 1
8 7632 1 1 25 VAL HB H 4.556 4.729 -0.240 1.00 . A A . 25 VAL HB 1 1
8 7633 1 1 25 VAL HG11 H 2.600 3.652 0.707 1.00 . A A . 25 VAL HG11 1 1
8 7634 1 1 25 VAL HG12 H 2.320 5.388 0.550 1.00 . A A . 25 VAL HG12 1 1
8 7635 1 1 25 VAL HG13 H 2.691 4.692 2.129 1.00 . A A . 25 VAL HG13 1 1
8 7636 1 1 25 VAL HG21 H 4.176 6.971 0.695 1.00 . A A . 25 VAL HG21 1 1
8 7637 1 1 25 VAL HG22 H 5.823 6.406 0.976 1.00 . A A . 25 VAL HG22 1 1
8 7638 1 1 25 VAL HG23 H 4.644 6.373 2.287 1.00 . A A . 25 VAL HG23 1 1
8 7639 1 1 25 VAL N N 6.641 4.017 1.410 1.00 . A A . 25 VAL N 1 1
8 7640 1 1 25 VAL O O 4.048 1.706 1.777 1.00 . A A . 25 VAL O 1 1
8 7641 1 1 26 ARG C C 5.457 -0.439 0.460 1.00 . A A . 26 ARG C 1 1
8 7642 1 1 26 ARG CA C 5.074 0.640 -0.547 1.00 . A A . 26 ARG CA 1 1
8 7643 1 1 26 ARG CB C 5.805 0.408 -1.870 1.00 . A A . 26 ARG CB 1 1
8 7644 1 1 26 ARG CD C 6.050 -1.006 -3.933 1.00 . A A . 26 ARG CD 1 1
8 7645 1 1 26 ARG CG C 5.286 -0.792 -2.638 1.00 . A A . 26 ARG CG 1 1
8 7646 1 1 26 ARG CZ C 5.982 -3.272 -4.907 1.00 . A A . 26 ARG CZ 1 1
8 7647 1 1 26 ARG H H 6.008 2.542 -0.496 1.00 . A A . 26 ARG H 1 1
8 7648 1 1 26 ARG HA H 4.010 0.590 -0.720 1.00 . A A . 26 ARG HA 1 1
8 7649 1 1 26 ARG HB2 H 5.689 1.286 -2.491 1.00 . A A . 26 ARG HB2 1 1
8 7650 1 1 26 ARG HB3 H 6.854 0.256 -1.668 1.00 . A A . 26 ARG HB3 1 1
8 7651 1 1 26 ARG HD2 H 6.049 -0.085 -4.495 1.00 . A A . 26 ARG HD2 1 1
8 7652 1 1 26 ARG HD3 H 7.066 -1.282 -3.695 1.00 . A A . 26 ARG HD3 1 1
8 7653 1 1 26 ARG HE H 4.594 -1.854 -5.200 1.00 . A A . 26 ARG HE 1 1
8 7654 1 1 26 ARG HG2 H 5.391 -1.673 -2.021 1.00 . A A . 26 ARG HG2 1 1
8 7655 1 1 26 ARG HG3 H 4.242 -0.636 -2.868 1.00 . A A . 26 ARG HG3 1 1
8 7656 1 1 26 ARG HH11 H 7.613 -2.903 -3.767 1.00 . A A . 26 ARG HH11 1 1
8 7657 1 1 26 ARG HH12 H 7.536 -4.500 -4.449 1.00 . A A . 26 ARG HH12 1 1
8 7658 1 1 26 ARG HH21 H 4.501 -3.950 -6.110 1.00 . A A . 26 ARG HH21 1 1
8 7659 1 1 26 ARG HH22 H 5.757 -5.095 -5.767 1.00 . A A . 26 ARG HH22 1 1
8 7660 1 1 26 ARG N N 5.380 1.960 -0.012 1.00 . A A . 26 ARG N 1 1
8 7661 1 1 26 ARG NE N 5.450 -2.063 -4.745 1.00 . A A . 26 ARG NE 1 1
8 7662 1 1 26 ARG NH1 N 7.135 -3.577 -4.327 1.00 . A A . 26 ARG NH1 1 1
8 7663 1 1 26 ARG NH2 N 5.366 -4.175 -5.657 1.00 . A A . 26 ARG NH2 1 1
8 7664 1 1 26 ARG O O 4.720 -1.398 0.665 1.00 . A A . 26 ARG O 1 1
8 7665 1 1 27 LYS C C 6.232 -1.098 3.385 1.00 . A A . 27 LYS C 1 1
8 7666 1 1 27 LYS CA C 7.079 -1.191 2.115 1.00 . A A . 27 LYS CA 1 1
8 7667 1 1 27 LYS CB C 8.550 -0.911 2.443 1.00 . A A . 27 LYS CB 1 1
8 7668 1 1 27 LYS CD C 9.212 -3.312 2.901 1.00 . A A . 27 LYS CD 1 1
8 7669 1 1 27 LYS CE C 10.373 -3.516 1.933 1.00 . A A . 27 LYS CE 1 1
8 7670 1 1 27 LYS CG C 9.154 -1.888 3.443 1.00 . A A . 27 LYS CG 1 1
8 7671 1 1 27 LYS H H 7.149 0.535 0.888 1.00 . A A . 27 LYS H 1 1
8 7672 1 1 27 LYS HA H 6.992 -2.188 1.712 1.00 . A A . 27 LYS HA 1 1
8 7673 1 1 27 LYS HB2 H 9.126 -0.962 1.531 1.00 . A A . 27 LYS HB2 1 1
8 7674 1 1 27 LYS HB3 H 8.630 0.084 2.855 1.00 . A A . 27 LYS HB3 1 1
8 7675 1 1 27 LYS HD2 H 9.328 -3.994 3.729 1.00 . A A . 27 LYS HD2 1 1
8 7676 1 1 27 LYS HD3 H 8.286 -3.526 2.387 1.00 . A A . 27 LYS HD3 1 1
8 7677 1 1 27 LYS HE2 H 11.274 -3.135 2.391 1.00 . A A . 27 LYS HE2 1 1
8 7678 1 1 27 LYS HE3 H 10.488 -4.576 1.753 1.00 . A A . 27 LYS HE3 1 1
8 7679 1 1 27 LYS HG2 H 10.158 -1.567 3.678 1.00 . A A . 27 LYS HG2 1 1
8 7680 1 1 27 LYS HG3 H 8.555 -1.881 4.343 1.00 . A A . 27 LYS HG3 1 1
8 7681 1 1 27 LYS HZ1 H 11.041 -2.877 0.060 1.00 . A A . 27 LYS HZ1 1 1
8 7682 1 1 27 LYS HZ2 H 9.931 -1.829 0.788 1.00 . A A . 27 LYS HZ2 1 1
8 7683 1 1 27 LYS HZ3 H 9.394 -3.279 0.100 1.00 . A A . 27 LYS HZ3 1 1
8 7684 1 1 27 LYS N N 6.604 -0.256 1.102 1.00 . A A . 27 LYS N 1 1
8 7685 1 1 27 LYS NZ N 10.168 -2.826 0.632 1.00 . A A . 27 LYS NZ 1 1
8 7686 1 1 27 LYS O O 6.047 -2.088 4.098 1.00 . A A . 27 LYS O 1 1
8 7687 1 1 28 ASN C C 3.635 -0.356 4.843 1.00 . A A . 28 ASN C 1 1
8 7688 1 1 28 ASN CA C 4.985 0.344 4.891 1.00 . A A . 28 ASN CA 1 1
8 7689 1 1 28 ASN CB C 4.802 1.851 5.088 1.00 . A A . 28 ASN CB 1 1
8 7690 1 1 28 ASN CG C 4.690 2.242 6.548 1.00 . A A . 28 ASN CG 1 1
8 7691 1 1 28 ASN H H 5.789 0.812 2.997 1.00 . A A . 28 ASN H 1 1
8 7692 1 1 28 ASN HA H 5.563 -0.056 5.712 1.00 . A A . 28 ASN HA 1 1
8 7693 1 1 28 ASN HB2 H 5.648 2.369 4.662 1.00 . A A . 28 ASN HB2 1 1
8 7694 1 1 28 ASN HB3 H 3.901 2.166 4.581 1.00 . A A . 28 ASN HB3 1 1
8 7695 1 1 28 ASN HD21 H 6.653 2.504 6.646 1.00 . A A . 28 ASN HD21 1 1
8 7696 1 1 28 ASN HD22 H 5.777 2.809 8.108 1.00 . A A . 28 ASN HD22 1 1
8 7697 1 1 28 ASN N N 5.709 0.091 3.656 1.00 . A A . 28 ASN N 1 1
8 7698 1 1 28 ASN ND2 N 5.820 2.547 7.162 1.00 . A A . 28 ASN ND2 1 1
8 7699 1 1 28 ASN O O 3.253 -1.066 5.772 1.00 . A A . 28 ASN O 1 1
8 7700 1 1 28 ASN OD1 O 3.606 2.276 7.119 1.00 . A A . 28 ASN OD1 1 1
8 7701 1 1 29 THR C C 1.864 -2.337 3.333 1.00 . A A . 29 THR C 1 1
8 7702 1 1 29 THR CA C 1.659 -0.842 3.512 1.00 . A A . 29 THR CA 1 1
8 7703 1 1 29 THR CB C 0.967 -0.314 2.258 1.00 . A A . 29 THR CB 1 1
8 7704 1 1 29 THR CG2 C -0.529 -0.226 2.466 1.00 . A A . 29 THR CG2 1 1
8 7705 1 1 29 THR H H 3.271 0.442 3.046 1.00 . A A . 29 THR H 1 1
8 7706 1 1 29 THR HA H 1.019 -0.664 4.363 1.00 . A A . 29 THR HA 1 1
8 7707 1 1 29 THR HB H 1.164 -1.005 1.454 1.00 . A A . 29 THR HB 1 1
8 7708 1 1 29 THR HG1 H 2.237 0.885 1.342 1.00 . A A . 29 THR HG1 1 1
8 7709 1 1 29 THR HG21 H -0.993 0.168 1.575 1.00 . A A . 29 THR HG21 1 1
8 7710 1 1 29 THR HG22 H -0.734 0.428 3.300 1.00 . A A . 29 THR HG22 1 1
8 7711 1 1 29 THR HG23 H -0.921 -1.210 2.676 1.00 . A A . 29 THR HG23 1 1
8 7712 1 1 29 THR N N 2.932 -0.174 3.732 1.00 . A A . 29 THR N 1 1
8 7713 1 1 29 THR O O 1.006 -3.143 3.693 1.00 . A A . 29 THR O 1 1
8 7714 1 1 29 THR OG1 O 1.476 0.979 1.924 1.00 . A A . 29 THR OG1 1 1
8 7715 1 1 30 ASP C C 3.383 -4.779 3.939 1.00 . A A . 30 ASP C 1 1
8 7716 1 1 30 ASP CA C 3.383 -4.086 2.584 1.00 . A A . 30 ASP CA 1 1
8 7717 1 1 30 ASP CB C 4.768 -4.172 1.936 1.00 . A A . 30 ASP CB 1 1
8 7718 1 1 30 ASP CG C 5.164 -5.581 1.553 1.00 . A A . 30 ASP CG 1 1
8 7719 1 1 30 ASP H H 3.611 -1.992 2.430 1.00 . A A . 30 ASP H 1 1
8 7720 1 1 30 ASP HA H 2.655 -4.559 1.941 1.00 . A A . 30 ASP HA 1 1
8 7721 1 1 30 ASP HB2 H 4.776 -3.566 1.043 1.00 . A A . 30 ASP HB2 1 1
8 7722 1 1 30 ASP HB3 H 5.503 -3.788 2.629 1.00 . A A . 30 ASP HB3 1 1
8 7723 1 1 30 ASP N N 3.004 -2.691 2.756 1.00 . A A . 30 ASP N 1 1
8 7724 1 1 30 ASP O O 2.871 -5.884 4.093 1.00 . A A . 30 ASP O 1 1
8 7725 1 1 30 ASP OD1 O 5.681 -6.309 2.420 1.00 . A A . 30 ASP OD1 1 1
8 7726 1 1 30 ASP OD2 O 4.980 -5.951 0.376 1.00 . A A . 30 ASP OD2 1 1
8 7727 1 1 31 ASN C C 2.568 -4.454 6.955 1.00 . A A . 31 ASN C 1 1
8 7728 1 1 31 ASN CA C 3.939 -4.600 6.302 1.00 . A A . 31 ASN CA 1 1
8 7729 1 1 31 ASN CB C 5.005 -3.889 7.138 1.00 . A A . 31 ASN CB 1 1
8 7730 1 1 31 ASN CG C 6.394 -4.458 6.916 1.00 . A A . 31 ASN CG 1 1
8 7731 1 1 31 ASN H H 4.330 -3.216 4.745 1.00 . A A . 31 ASN H 1 1
8 7732 1 1 31 ASN HA H 4.181 -5.650 6.254 1.00 . A A . 31 ASN HA 1 1
8 7733 1 1 31 ASN HB2 H 5.020 -2.839 6.877 1.00 . A A . 31 ASN HB2 1 1
8 7734 1 1 31 ASN HB3 H 4.758 -3.990 8.185 1.00 . A A . 31 ASN HB3 1 1
8 7735 1 1 31 ASN HD21 H 6.687 -3.252 5.357 1.00 . A A . 31 ASN HD21 1 1
8 7736 1 1 31 ASN HD22 H 7.995 -4.320 5.745 1.00 . A A . 31 ASN HD22 1 1
8 7737 1 1 31 ASN N N 3.926 -4.091 4.936 1.00 . A A . 31 ASN N 1 1
8 7738 1 1 31 ASN ND2 N 7.096 -3.958 5.907 1.00 . A A . 31 ASN ND2 1 1
8 7739 1 1 31 ASN O O 2.233 -5.200 7.876 1.00 . A A . 31 ASN O 1 1
8 7740 1 1 31 ASN OD1 O 6.831 -5.353 7.640 1.00 . A A . 31 ASN OD1 1 1
8 7741 1 1 32 TYR C C -0.458 -4.506 6.608 1.00 . A A . 32 TYR C 1 1
8 7742 1 1 32 TYR CA C 0.418 -3.324 6.997 1.00 . A A . 32 TYR CA 1 1
8 7743 1 1 32 TYR CB C -0.212 -2.023 6.481 1.00 . A A . 32 TYR CB 1 1
8 7744 1 1 32 TYR CD1 C -2.056 -1.719 8.183 1.00 . A A . 32 TYR CD1 1 1
8 7745 1 1 32 TYR CD2 C -2.673 -1.931 5.892 1.00 . A A . 32 TYR CD2 1 1
8 7746 1 1 32 TYR CE1 C -3.389 -1.611 8.536 1.00 . A A . 32 TYR CE1 1 1
8 7747 1 1 32 TYR CE2 C -4.009 -1.818 6.236 1.00 . A A . 32 TYR CE2 1 1
8 7748 1 1 32 TYR CG C -1.675 -1.882 6.858 1.00 . A A . 32 TYR CG 1 1
8 7749 1 1 32 TYR CZ C -4.361 -1.661 7.560 1.00 . A A . 32 TYR CZ 1 1
8 7750 1 1 32 TYR H H 2.087 -2.925 5.743 1.00 . A A . 32 TYR H 1 1
8 7751 1 1 32 TYR HA H 0.484 -3.280 8.075 1.00 . A A . 32 TYR HA 1 1
8 7752 1 1 32 TYR HB2 H 0.324 -1.181 6.895 1.00 . A A . 32 TYR HB2 1 1
8 7753 1 1 32 TYR HB3 H -0.139 -1.997 5.401 1.00 . A A . 32 TYR HB3 1 1
8 7754 1 1 32 TYR HD1 H -1.294 -1.678 8.947 1.00 . A A . 32 TYR HD1 1 1
8 7755 1 1 32 TYR HD2 H -2.395 -2.054 4.855 1.00 . A A . 32 TYR HD2 1 1
8 7756 1 1 32 TYR HE1 H -3.663 -1.485 9.574 1.00 . A A . 32 TYR HE1 1 1
8 7757 1 1 32 TYR HE2 H -4.770 -1.858 5.470 1.00 . A A . 32 TYR HE2 1 1
8 7758 1 1 32 TYR HH H -6.196 -2.244 7.463 1.00 . A A . 32 TYR HH 1 1
8 7759 1 1 32 TYR N N 1.767 -3.507 6.472 1.00 . A A . 32 TYR N 1 1
8 7760 1 1 32 TYR O O -1.186 -5.056 7.433 1.00 . A A . 32 TYR O 1 1
8 7761 1 1 32 TYR OH O -5.689 -1.557 7.913 1.00 . A A . 32 TYR OH 1 1
8 7762 1 1 33 ALA C C -0.782 -7.310 5.510 1.00 . A A . 33 ALA C 1 1
8 7763 1 1 33 ALA CA C -1.164 -5.996 4.831 1.00 . A A . 33 ALA CA 1 1
8 7764 1 1 33 ALA CB C -1.008 -6.089 3.324 1.00 . A A . 33 ALA CB 1 1
8 7765 1 1 33 ALA H H 0.241 -4.418 4.741 1.00 . A A . 33 ALA H 1 1
8 7766 1 1 33 ALA HA H -2.203 -5.784 5.047 1.00 . A A . 33 ALA HA 1 1
8 7767 1 1 33 ALA HB1 H -1.662 -6.859 2.941 1.00 . A A . 33 ALA HB1 1 1
8 7768 1 1 33 ALA HB2 H 0.015 -6.335 3.084 1.00 . A A . 33 ALA HB2 1 1
8 7769 1 1 33 ALA HB3 H -1.266 -5.141 2.874 1.00 . A A . 33 ALA HB3 1 1
8 7770 1 1 33 ALA N N -0.372 -4.893 5.347 1.00 . A A . 33 ALA N 1 1
8 7771 1 1 33 ALA O O -1.624 -8.184 5.708 1.00 . A A . 33 ALA O 1 1
8 7772 1 1 34 ARG C C 0.291 -8.670 7.993 1.00 . A A . 34 ARG C 1 1
8 7773 1 1 34 ARG CA C 0.938 -8.623 6.619 1.00 . A A . 34 ARG CA 1 1
8 7774 1 1 34 ARG CB C 2.455 -8.621 6.788 1.00 . A A . 34 ARG CB 1 1
8 7775 1 1 34 ARG CD C 4.710 -8.568 5.707 1.00 . A A . 34 ARG CD 1 1
8 7776 1 1 34 ARG CG C 3.211 -8.508 5.485 1.00 . A A . 34 ARG CG 1 1
8 7777 1 1 34 ARG CZ C 6.617 -8.742 4.156 1.00 . A A . 34 ARG CZ 1 1
8 7778 1 1 34 ARG H H 1.130 -6.740 5.659 1.00 . A A . 34 ARG H 1 1
8 7779 1 1 34 ARG HA H 0.644 -9.499 6.061 1.00 . A A . 34 ARG HA 1 1
8 7780 1 1 34 ARG HB2 H 2.733 -7.786 7.412 1.00 . A A . 34 ARG HB2 1 1
8 7781 1 1 34 ARG HB3 H 2.753 -9.539 7.274 1.00 . A A . 34 ARG HB3 1 1
8 7782 1 1 34 ARG HD2 H 4.972 -7.890 6.505 1.00 . A A . 34 ARG HD2 1 1
8 7783 1 1 34 ARG HD3 H 4.979 -9.576 5.991 1.00 . A A . 34 ARG HD3 1 1
8 7784 1 1 34 ARG HE H 5.078 -7.481 3.943 1.00 . A A . 34 ARG HE 1 1
8 7785 1 1 34 ARG HG2 H 2.918 -9.320 4.840 1.00 . A A . 34 ARG HG2 1 1
8 7786 1 1 34 ARG HG3 H 2.962 -7.566 5.022 1.00 . A A . 34 ARG HG3 1 1
8 7787 1 1 34 ARG HH11 H 6.635 -10.138 5.633 1.00 . A A . 34 ARG HH11 1 1
8 7788 1 1 34 ARG HH12 H 8.014 -10.154 4.570 1.00 . A A . 34 ARG HH12 1 1
8 7789 1 1 34 ARG HH21 H 6.837 -7.517 2.560 1.00 . A A . 34 ARG HH21 1 1
8 7790 1 1 34 ARG HH22 H 8.126 -8.666 2.807 1.00 . A A . 34 ARG HH22 1 1
8 7791 1 1 34 ARG N N 0.485 -7.442 5.886 1.00 . A A . 34 ARG N 1 1
8 7792 1 1 34 ARG NE N 5.455 -8.202 4.509 1.00 . A A . 34 ARG NE 1 1
8 7793 1 1 34 ARG NH1 N 7.129 -9.759 4.841 1.00 . A A . 34 ARG NH1 1 1
8 7794 1 1 34 ARG NH2 N 7.249 -8.278 3.091 1.00 . A A . 34 ARG NH2 1 1
8 7795 1 1 34 ARG O O -0.034 -9.741 8.503 1.00 . A A . 34 ARG O 1 1
8 7796 1 1 35 GLU C C -1.916 -7.881 9.907 1.00 . A A . 35 GLU C 1 1
8 7797 1 1 35 GLU CA C -0.469 -7.392 9.909 1.00 . A A . 35 GLU CA 1 1
8 7798 1 1 35 GLU CB C -0.411 -5.945 10.409 1.00 . A A . 35 GLU CB 1 1
8 7799 1 1 35 GLU CD C -1.105 -4.344 12.241 1.00 . A A . 35 GLU CD 1 1
8 7800 1 1 35 GLU CG C -0.829 -5.786 11.860 1.00 . A A . 35 GLU CG 1 1
8 7801 1 1 35 GLU H H 0.350 -6.674 8.102 1.00 . A A . 35 GLU H 1 1
8 7802 1 1 35 GLU HA H 0.117 -8.019 10.561 1.00 . A A . 35 GLU HA 1 1
8 7803 1 1 35 GLU HB2 H 0.601 -5.580 10.308 1.00 . A A . 35 GLU HB2 1 1
8 7804 1 1 35 GLU HB3 H -1.064 -5.336 9.800 1.00 . A A . 35 GLU HB3 1 1
8 7805 1 1 35 GLU HG2 H -1.725 -6.363 12.027 1.00 . A A . 35 GLU HG2 1 1
8 7806 1 1 35 GLU HG3 H -0.036 -6.163 12.489 1.00 . A A . 35 GLU HG3 1 1
8 7807 1 1 35 GLU N N 0.101 -7.495 8.580 1.00 . A A . 35 GLU N 1 1
8 7808 1 1 35 GLU O O -2.354 -8.581 10.824 1.00 . A A . 35 GLU O 1 1
8 7809 1 1 35 GLU OE1 O -0.143 -3.572 12.436 1.00 . A A . 35 GLU OE1 1 1
8 7810 1 1 35 GLU OE2 O -2.289 -3.980 12.366 1.00 . A A . 35 GLU OE2 1 1
8 7811 1 1 36 ILE C C -4.217 -9.247 8.053 1.00 . A A . 36 ILE C 1 1
8 7812 1 1 36 ILE CA C -4.054 -7.892 8.741 1.00 . A A . 36 ILE CA 1 1
8 7813 1 1 36 ILE CB C -4.852 -6.821 7.966 1.00 . A A . 36 ILE CB 1 1
8 7814 1 1 36 ILE CD1 C -5.025 -5.606 5.725 1.00 . A A . 36 ILE CD1 1 1
8 7815 1 1 36 ILE CG1 C -4.296 -6.649 6.547 1.00 . A A . 36 ILE CG1 1 1
8 7816 1 1 36 ILE CG2 C -4.826 -5.496 8.718 1.00 . A A . 36 ILE CG2 1 1
8 7817 1 1 36 ILE H H -2.232 -6.980 8.153 1.00 . A A . 36 ILE H 1 1
8 7818 1 1 36 ILE HA H -4.461 -7.960 9.737 1.00 . A A . 36 ILE HA 1 1
8 7819 1 1 36 ILE HB H -5.880 -7.150 7.904 1.00 . A A . 36 ILE HB 1 1
8 7820 1 1 36 ILE HD11 H -4.565 -5.532 4.749 1.00 . A A . 36 ILE HD11 1 1
8 7821 1 1 36 ILE HD12 H -4.965 -4.650 6.224 1.00 . A A . 36 ILE HD12 1 1
8 7822 1 1 36 ILE HD13 H -6.060 -5.892 5.614 1.00 . A A . 36 ILE HD13 1 1
8 7823 1 1 36 ILE HG12 H -3.260 -6.356 6.609 1.00 . A A . 36 ILE HG12 1 1
8 7824 1 1 36 ILE HG13 H -4.367 -7.592 6.023 1.00 . A A . 36 ILE HG13 1 1
8 7825 1 1 36 ILE HG21 H -5.394 -4.760 8.167 1.00 . A A . 36 ILE HG21 1 1
8 7826 1 1 36 ILE HG22 H -3.805 -5.159 8.820 1.00 . A A . 36 ILE HG22 1 1
8 7827 1 1 36 ILE HG23 H -5.262 -5.628 9.697 1.00 . A A . 36 ILE HG23 1 1
8 7828 1 1 36 ILE N N -2.647 -7.521 8.862 1.00 . A A . 36 ILE N 1 1
8 7829 1 1 36 ILE O O -5.335 -9.722 7.846 1.00 . A A . 36 ILE O 1 1
8 7830 1 1 37 GLY C C -3.722 -11.096 5.668 1.00 . A A . 37 GLY C 1 1
8 7831 1 1 37 GLY CA C -3.126 -11.165 7.061 1.00 . A A . 37 GLY CA 1 1
8 7832 1 1 37 GLY H H -2.233 -9.442 7.903 1.00 . A A . 37 GLY H 1 1
8 7833 1 1 37 GLY HA2 H -2.119 -11.548 6.994 1.00 . A A . 37 GLY HA2 1 1
8 7834 1 1 37 GLY HA3 H -3.718 -11.843 7.660 1.00 . A A . 37 GLY HA3 1 1
8 7835 1 1 37 GLY N N -3.094 -9.868 7.711 1.00 . A A . 37 GLY N 1 1
8 7836 1 1 37 GLY O O -4.662 -11.824 5.347 1.00 . A A . 37 GLY O 1 1
8 7837 1 1 38 GLU C C -2.499 -9.933 2.525 1.00 . A A . 38 GLU C 1 1
8 7838 1 1 38 GLU CA C -3.674 -10.031 3.496 1.00 . A A . 38 GLU CA 1 1
8 7839 1 1 38 GLU CB C -4.532 -8.768 3.422 1.00 . A A . 38 GLU CB 1 1
8 7840 1 1 38 GLU CD C -6.112 -9.644 1.676 1.00 . A A . 38 GLU CD 1 1
8 7841 1 1 38 GLU CG C -5.163 -8.536 2.067 1.00 . A A . 38 GLU CG 1 1
8 7842 1 1 38 GLU H H -2.457 -9.634 5.170 1.00 . A A . 38 GLU H 1 1
8 7843 1 1 38 GLU HA H -4.276 -10.889 3.239 1.00 . A A . 38 GLU HA 1 1
8 7844 1 1 38 GLU HB2 H -5.324 -8.843 4.153 1.00 . A A . 38 GLU HB2 1 1
8 7845 1 1 38 GLU HB3 H -3.916 -7.914 3.660 1.00 . A A . 38 GLU HB3 1 1
8 7846 1 1 38 GLU HG2 H -5.707 -7.605 2.093 1.00 . A A . 38 GLU HG2 1 1
8 7847 1 1 38 GLU HG3 H -4.378 -8.476 1.329 1.00 . A A . 38 GLU HG3 1 1
8 7848 1 1 38 GLU N N -3.192 -10.206 4.850 1.00 . A A . 38 GLU N 1 1
8 7849 1 1 38 GLU O O -1.758 -8.956 2.538 1.00 . A A . 38 GLU O 1 1
8 7850 1 1 38 GLU OE1 O -7.294 -9.584 2.073 1.00 . A A . 38 GLU OE1 1 1
8 7851 1 1 38 GLU OE2 O -5.684 -10.584 0.978 1.00 . A A . 38 GLU OE2 1 1
8 7852 1 1 39 PRO C C -1.490 -10.066 -0.487 1.00 . A A . 39 PRO C 1 1
8 7853 1 1 39 PRO CA C -1.213 -10.984 0.702 1.00 . A A . 39 PRO CA 1 1
8 7854 1 1 39 PRO CB C -1.160 -12.450 0.238 1.00 . A A . 39 PRO CB 1 1
8 7855 1 1 39 PRO CD C -3.076 -12.203 1.661 1.00 . A A . 39 PRO CD 1 1
8 7856 1 1 39 PRO CG C -2.084 -13.202 1.142 1.00 . A A . 39 PRO CG 1 1
8 7857 1 1 39 PRO HA H -0.266 -10.714 1.147 1.00 . A A . 39 PRO HA 1 1
8 7858 1 1 39 PRO HB2 H -1.483 -12.511 -0.791 1.00 . A A . 39 PRO HB2 1 1
8 7859 1 1 39 PRO HB3 H -0.147 -12.816 0.320 1.00 . A A . 39 PRO HB3 1 1
8 7860 1 1 39 PRO HD2 H -3.916 -12.118 0.988 1.00 . A A . 39 PRO HD2 1 1
8 7861 1 1 39 PRO HD3 H -3.406 -12.477 2.652 1.00 . A A . 39 PRO HD3 1 1
8 7862 1 1 39 PRO HG2 H -2.589 -13.977 0.584 1.00 . A A . 39 PRO HG2 1 1
8 7863 1 1 39 PRO HG3 H -1.524 -13.634 1.958 1.00 . A A . 39 PRO HG3 1 1
8 7864 1 1 39 PRO N N -2.295 -10.964 1.692 1.00 . A A . 39 PRO N 1 1
8 7865 1 1 39 PRO O O -0.575 -9.708 -1.235 1.00 . A A . 39 PRO O 1 1
8 7866 1 1 40 VAL C C -3.532 -7.461 -1.330 1.00 . A A . 40 VAL C 1 1
8 7867 1 1 40 VAL CA C -3.168 -8.871 -1.785 1.00 . A A . 40 VAL CA 1 1
8 7868 1 1 40 VAL CB C -4.373 -9.496 -2.523 1.00 . A A . 40 VAL CB 1 1
8 7869 1 1 40 VAL CG1 C -4.730 -8.687 -3.758 1.00 . A A . 40 VAL CG1 1 1
8 7870 1 1 40 VAL CG2 C -4.081 -10.942 -2.894 1.00 . A A . 40 VAL CG2 1 1
8 7871 1 1 40 VAL H H -3.426 -9.971 0.004 1.00 . A A . 40 VAL H 1 1
8 7872 1 1 40 VAL HA H -2.341 -8.811 -2.476 1.00 . A A . 40 VAL HA 1 1
8 7873 1 1 40 VAL HB H -5.223 -9.484 -1.856 1.00 . A A . 40 VAL HB 1 1
8 7874 1 1 40 VAL HG11 H -5.577 -9.137 -4.251 1.00 . A A . 40 VAL HG11 1 1
8 7875 1 1 40 VAL HG12 H -3.887 -8.671 -4.433 1.00 . A A . 40 VAL HG12 1 1
8 7876 1 1 40 VAL HG13 H -4.977 -7.677 -3.468 1.00 . A A . 40 VAL HG13 1 1
8 7877 1 1 40 VAL HG21 H -3.218 -10.982 -3.541 1.00 . A A . 40 VAL HG21 1 1
8 7878 1 1 40 VAL HG22 H -4.934 -11.363 -3.406 1.00 . A A . 40 VAL HG22 1 1
8 7879 1 1 40 VAL HG23 H -3.883 -11.511 -1.997 1.00 . A A . 40 VAL HG23 1 1
8 7880 1 1 40 VAL N N -2.755 -9.692 -0.656 1.00 . A A . 40 VAL N 1 1
8 7881 1 1 40 VAL O O -4.580 -7.239 -0.721 1.00 . A A . 40 VAL O 1 1
8 7882 1 1 41 VAL C C -3.778 -4.436 -2.272 1.00 . A A . 41 VAL C 1 1
8 7883 1 1 41 VAL CA C -2.876 -5.126 -1.252 1.00 . A A . 41 VAL CA 1 1
8 7884 1 1 41 VAL CB C -1.542 -4.359 -1.136 1.00 . A A . 41 VAL CB 1 1
8 7885 1 1 41 VAL CG1 C -1.775 -2.948 -0.617 1.00 . A A . 41 VAL CG1 1 1
8 7886 1 1 41 VAL CG2 C -0.565 -5.114 -0.241 1.00 . A A . 41 VAL CG2 1 1
8 7887 1 1 41 VAL H H -1.847 -6.752 -2.131 1.00 . A A . 41 VAL H 1 1
8 7888 1 1 41 VAL HA H -3.363 -5.113 -0.287 1.00 . A A . 41 VAL HA 1 1
8 7889 1 1 41 VAL HB H -1.108 -4.287 -2.122 1.00 . A A . 41 VAL HB 1 1
8 7890 1 1 41 VAL HG11 H -0.827 -2.438 -0.524 1.00 . A A . 41 VAL HG11 1 1
8 7891 1 1 41 VAL HG12 H -2.254 -2.995 0.351 1.00 . A A . 41 VAL HG12 1 1
8 7892 1 1 41 VAL HG13 H -2.407 -2.410 -1.307 1.00 . A A . 41 VAL HG13 1 1
8 7893 1 1 41 VAL HG21 H 0.369 -4.573 -0.193 1.00 . A A . 41 VAL HG21 1 1
8 7894 1 1 41 VAL HG22 H -0.389 -6.100 -0.649 1.00 . A A . 41 VAL HG22 1 1
8 7895 1 1 41 VAL HG23 H -0.981 -5.203 0.750 1.00 . A A . 41 VAL HG23 1 1
8 7896 1 1 41 VAL N N -2.660 -6.514 -1.629 1.00 . A A . 41 VAL N 1 1
8 7897 1 1 41 VAL O O -3.344 -4.096 -3.374 1.00 . A A . 41 VAL O 1 1
8 7898 1 1 42 THR C C -6.283 -2.186 -2.369 1.00 . A A . 42 THR C 1 1
8 7899 1 1 42 THR CA C -6.024 -3.636 -2.774 1.00 . A A . 42 THR CA 1 1
8 7900 1 1 42 THR CB C -7.351 -4.417 -2.735 1.00 . A A . 42 THR CB 1 1
8 7901 1 1 42 THR CG2 C -7.220 -5.756 -3.443 1.00 . A A . 42 THR CG2 1 1
8 7902 1 1 42 THR H H -5.318 -4.564 -1.014 1.00 . A A . 42 THR H 1 1
8 7903 1 1 42 THR HA H -5.642 -3.661 -3.785 1.00 . A A . 42 THR HA 1 1
8 7904 1 1 42 THR HB H -8.109 -3.832 -3.238 1.00 . A A . 42 THR HB 1 1
8 7905 1 1 42 THR HG1 H -7.680 -5.570 -1.153 1.00 . A A . 42 THR HG1 1 1
8 7906 1 1 42 THR HG21 H -8.170 -6.267 -3.427 1.00 . A A . 42 THR HG21 1 1
8 7907 1 1 42 THR HG22 H -6.478 -6.358 -2.940 1.00 . A A . 42 THR HG22 1 1
8 7908 1 1 42 THR HG23 H -6.918 -5.593 -4.467 1.00 . A A . 42 THR HG23 1 1
8 7909 1 1 42 THR N N -5.038 -4.259 -1.901 1.00 . A A . 42 THR N 1 1
8 7910 1 1 42 THR O O -5.684 -1.684 -1.413 1.00 . A A . 42 THR O 1 1
8 7911 1 1 42 THR OG1 O -7.749 -4.626 -1.372 1.00 . A A . 42 THR OG1 1 1
8 7912 1 1 43 ALA C C -8.089 -0.067 -1.325 1.00 . A A . 43 ALA C 1 1
8 7913 1 1 43 ALA CA C -7.594 -0.158 -2.768 1.00 . A A . 43 ALA CA 1 1
8 7914 1 1 43 ALA CB C -8.682 0.310 -3.721 1.00 . A A . 43 ALA CB 1 1
8 7915 1 1 43 ALA H H -7.530 -1.931 -3.924 1.00 . A A . 43 ALA H 1 1
8 7916 1 1 43 ALA HA H -6.744 0.495 -2.884 1.00 . A A . 43 ALA HA 1 1
8 7917 1 1 43 ALA HB1 H -9.550 -0.325 -3.618 1.00 . A A . 43 ALA HB1 1 1
8 7918 1 1 43 ALA HB2 H -8.316 0.258 -4.736 1.00 . A A . 43 ALA HB2 1 1
8 7919 1 1 43 ALA HB3 H -8.952 1.330 -3.490 1.00 . A A . 43 ALA HB3 1 1
8 7920 1 1 43 ALA N N -7.171 -1.514 -3.109 1.00 . A A . 43 ALA N 1 1
8 7921 1 1 43 ALA O O -7.784 0.894 -0.622 1.00 . A A . 43 ALA O 1 1
8 7922 1 1 44 ASP C C -8.252 -1.069 1.500 1.00 . A A . 44 ASP C 1 1
8 7923 1 1 44 ASP CA C -9.374 -1.104 0.474 1.00 . A A . 44 ASP CA 1 1
8 7924 1 1 44 ASP CB C -10.234 -2.353 0.697 1.00 . A A . 44 ASP CB 1 1
8 7925 1 1 44 ASP CG C -11.619 -2.228 0.099 1.00 . A A . 44 ASP CG 1 1
8 7926 1 1 44 ASP H H -9.044 -1.815 -1.496 1.00 . A A . 44 ASP H 1 1
8 7927 1 1 44 ASP HA H -9.991 -0.229 0.604 1.00 . A A . 44 ASP HA 1 1
8 7928 1 1 44 ASP HB2 H -9.744 -3.201 0.244 1.00 . A A . 44 ASP HB2 1 1
8 7929 1 1 44 ASP HB3 H -10.334 -2.526 1.759 1.00 . A A . 44 ASP HB3 1 1
8 7930 1 1 44 ASP N N -8.842 -1.074 -0.888 1.00 . A A . 44 ASP N 1 1
8 7931 1 1 44 ASP O O -8.298 -0.299 2.462 1.00 . A A . 44 ASP O 1 1
8 7932 1 1 44 ASP OD1 O -11.754 -2.334 -1.140 1.00 . A A . 44 ASP OD1 1 1
8 7933 1 1 44 ASP OD2 O -12.584 -2.019 0.867 1.00 . A A . 44 ASP OD2 1 1
8 7934 1 1 45 VAL C C -5.372 -0.635 2.251 1.00 . A A . 45 VAL C 1 1
8 7935 1 1 45 VAL CA C -6.093 -1.979 2.174 1.00 . A A . 45 VAL CA 1 1
8 7936 1 1 45 VAL CB C -5.102 -3.076 1.722 1.00 . A A . 45 VAL CB 1 1
8 7937 1 1 45 VAL CG1 C -3.913 -3.157 2.667 1.00 . A A . 45 VAL CG1 1 1
8 7938 1 1 45 VAL CG2 C -5.803 -4.425 1.630 1.00 . A A . 45 VAL CG2 1 1
8 7939 1 1 45 VAL H H -7.264 -2.471 0.483 1.00 . A A . 45 VAL H 1 1
8 7940 1 1 45 VAL HA H -6.458 -2.236 3.157 1.00 . A A . 45 VAL HA 1 1
8 7941 1 1 45 VAL HB H -4.735 -2.818 0.739 1.00 . A A . 45 VAL HB 1 1
8 7942 1 1 45 VAL HG11 H -3.426 -2.194 2.718 1.00 . A A . 45 VAL HG11 1 1
8 7943 1 1 45 VAL HG12 H -3.212 -3.894 2.304 1.00 . A A . 45 VAL HG12 1 1
8 7944 1 1 45 VAL HG13 H -4.253 -3.439 3.651 1.00 . A A . 45 VAL HG13 1 1
8 7945 1 1 45 VAL HG21 H -5.087 -5.185 1.359 1.00 . A A . 45 VAL HG21 1 1
8 7946 1 1 45 VAL HG22 H -6.580 -4.378 0.879 1.00 . A A . 45 VAL HG22 1 1
8 7947 1 1 45 VAL HG23 H -6.243 -4.666 2.586 1.00 . A A . 45 VAL HG23 1 1
8 7948 1 1 45 VAL N N -7.240 -1.898 1.277 1.00 . A A . 45 VAL N 1 1
8 7949 1 1 45 VAL O O -5.054 -0.149 3.336 1.00 . A A . 45 VAL O 1 1
8 7950 1 1 46 PHE C C -5.306 2.371 1.622 1.00 . A A . 46 PHE C 1 1
8 7951 1 1 46 PHE CA C -4.449 1.254 1.023 1.00 . A A . 46 PHE CA 1 1
8 7952 1 1 46 PHE CB C -4.078 1.580 -0.426 1.00 . A A . 46 PHE CB 1 1
8 7953 1 1 46 PHE CD1 C -1.712 2.409 -0.522 1.00 . A A . 46 PHE CD1 1 1
8 7954 1 1 46 PHE CD2 C -3.474 4.003 -0.719 1.00 . A A . 46 PHE CD2 1 1
8 7955 1 1 46 PHE CE1 C -0.777 3.419 -0.645 1.00 . A A . 46 PHE CE1 1 1
8 7956 1 1 46 PHE CE2 C -2.545 5.018 -0.842 1.00 . A A . 46 PHE CE2 1 1
8 7957 1 1 46 PHE CG C -3.069 2.688 -0.558 1.00 . A A . 46 PHE CG 1 1
8 7958 1 1 46 PHE CZ C -1.196 4.726 -0.805 1.00 . A A . 46 PHE CZ 1 1
8 7959 1 1 46 PHE H H -5.464 -0.445 0.263 1.00 . A A . 46 PHE H 1 1
8 7960 1 1 46 PHE HA H -3.543 1.166 1.604 1.00 . A A . 46 PHE HA 1 1
8 7961 1 1 46 PHE HB2 H -3.661 0.698 -0.889 1.00 . A A . 46 PHE HB2 1 1
8 7962 1 1 46 PHE HB3 H -4.968 1.874 -0.962 1.00 . A A . 46 PHE HB3 1 1
8 7963 1 1 46 PHE HD1 H -1.384 1.387 -0.397 1.00 . A A . 46 PHE HD1 1 1
8 7964 1 1 46 PHE HD2 H -4.529 4.232 -0.748 1.00 . A A . 46 PHE HD2 1 1
8 7965 1 1 46 PHE HE1 H 0.278 3.188 -0.615 1.00 . A A . 46 PHE HE1 1 1
8 7966 1 1 46 PHE HE2 H -2.875 6.039 -0.967 1.00 . A A . 46 PHE HE2 1 1
8 7967 1 1 46 PHE HZ H -0.467 5.519 -0.901 1.00 . A A . 46 PHE HZ 1 1
8 7968 1 1 46 PHE N N -5.149 -0.024 1.093 1.00 . A A . 46 PHE N 1 1
8 7969 1 1 46 PHE O O -4.786 3.341 2.179 1.00 . A A . 46 PHE O 1 1
8 7970 1 1 47 ARG C C -7.408 3.245 3.595 1.00 . A A . 47 ARG C 1 1
8 7971 1 1 47 ARG CA C -7.543 3.220 2.075 1.00 . A A . 47 ARG CA 1 1
8 7972 1 1 47 ARG CB C -8.994 2.922 1.674 1.00 . A A . 47 ARG CB 1 1
8 7973 1 1 47 ARG CD C -11.338 3.850 1.572 1.00 . A A . 47 ARG CD 1 1
8 7974 1 1 47 ARG CG C -9.997 3.890 2.284 1.00 . A A . 47 ARG CG 1 1
8 7975 1 1 47 ARG CZ C -13.282 2.361 1.289 1.00 . A A . 47 ARG CZ 1 1
8 7976 1 1 47 ARG H H -6.986 1.486 0.981 1.00 . A A . 47 ARG H 1 1
8 7977 1 1 47 ARG HA H -7.271 4.193 1.692 1.00 . A A . 47 ARG HA 1 1
8 7978 1 1 47 ARG HB2 H -9.079 2.977 0.599 1.00 . A A . 47 ARG HB2 1 1
8 7979 1 1 47 ARG HB3 H -9.249 1.923 1.997 1.00 . A A . 47 ARG HB3 1 1
8 7980 1 1 47 ARG HD2 H -11.945 4.667 1.934 1.00 . A A . 47 ARG HD2 1 1
8 7981 1 1 47 ARG HD3 H -11.167 3.978 0.513 1.00 . A A . 47 ARG HD3 1 1
8 7982 1 1 47 ARG HE H -11.629 1.906 2.333 1.00 . A A . 47 ARG HE 1 1
8 7983 1 1 47 ARG HG2 H -10.147 3.629 3.322 1.00 . A A . 47 ARG HG2 1 1
8 7984 1 1 47 ARG HG3 H -9.596 4.892 2.221 1.00 . A A . 47 ARG HG3 1 1
8 7985 1 1 47 ARG HH11 H -13.436 4.161 0.357 1.00 . A A . 47 ARG HH11 1 1
8 7986 1 1 47 ARG HH12 H -14.804 3.098 0.160 1.00 . A A . 47 ARG HH12 1 1
8 7987 1 1 47 ARG HH21 H -13.442 0.517 2.114 1.00 . A A . 47 ARG HH21 1 1
8 7988 1 1 47 ARG HH22 H -14.812 1.029 1.165 1.00 . A A . 47 ARG HH22 1 1
8 7989 1 1 47 ARG N N -6.623 2.247 1.491 1.00 . A A . 47 ARG N 1 1
8 7990 1 1 47 ARG NE N -12.066 2.598 1.785 1.00 . A A . 47 ARG NE 1 1
8 7991 1 1 47 ARG NH1 N -13.887 3.280 0.546 1.00 . A A . 47 ARG NH1 1 1
8 7992 1 1 47 ARG NH2 N -13.893 1.212 1.542 1.00 . A A . 47 ARG NH2 1 1
8 7993 1 1 47 ARG O O -7.306 4.314 4.199 1.00 . A A . 47 ARG O 1 1
8 7994 1 1 48 LYS C C -5.879 2.303 6.133 1.00 . A A . 48 LYS C 1 1
8 7995 1 1 48 LYS CA C -7.277 1.934 5.647 1.00 . A A . 48 LYS CA 1 1
8 7996 1 1 48 LYS CB C -7.624 0.505 6.069 1.00 . A A . 48 LYS CB 1 1
8 7997 1 1 48 LYS CD C -9.326 -1.344 6.079 1.00 . A A . 48 LYS CD 1 1
8 7998 1 1 48 LYS CE C -10.662 -1.808 5.527 1.00 . A A . 48 LYS CE 1 1
8 7999 1 1 48 LYS CG C -9.009 0.069 5.628 1.00 . A A . 48 LYS CG 1 1
8 8000 1 1 48 LYS H H -7.430 1.249 3.648 1.00 . A A . 48 LYS H 1 1
8 8001 1 1 48 LYS HA H -7.988 2.612 6.091 1.00 . A A . 48 LYS HA 1 1
8 8002 1 1 48 LYS HB2 H -6.901 -0.172 5.637 1.00 . A A . 48 LYS HB2 1 1
8 8003 1 1 48 LYS HB3 H -7.571 0.435 7.146 1.00 . A A . 48 LYS HB3 1 1
8 8004 1 1 48 LYS HD2 H -8.551 -2.008 5.727 1.00 . A A . 48 LYS HD2 1 1
8 8005 1 1 48 LYS HD3 H -9.364 -1.370 7.159 1.00 . A A . 48 LYS HD3 1 1
8 8006 1 1 48 LYS HE2 H -11.427 -1.113 5.836 1.00 . A A . 48 LYS HE2 1 1
8 8007 1 1 48 LYS HE3 H -10.604 -1.821 4.448 1.00 . A A . 48 LYS HE3 1 1
8 8008 1 1 48 LYS HG2 H -9.739 0.742 6.053 1.00 . A A . 48 LYS HG2 1 1
8 8009 1 1 48 LYS HG3 H -9.062 0.114 4.549 1.00 . A A . 48 LYS HG3 1 1
8 8010 1 1 48 LYS HZ1 H -10.270 -3.848 5.756 1.00 . A A . 48 LYS HZ1 1 1
8 8011 1 1 48 LYS HZ2 H -11.916 -3.477 5.564 1.00 . A A . 48 LYS HZ2 1 1
8 8012 1 1 48 LYS HZ3 H -11.145 -3.163 7.043 1.00 . A A . 48 LYS HZ3 1 1
8 8013 1 1 48 LYS N N -7.379 2.064 4.196 1.00 . A A . 48 LYS N 1 1
8 8014 1 1 48 LYS NZ N -11.023 -3.167 6.008 1.00 . A A . 48 LYS NZ 1 1
8 8015 1 1 48 LYS O O -5.708 2.819 7.241 1.00 . A A . 48 LYS O 1 1
8 8016 1 1 49 ALA C C -3.175 3.595 6.220 1.00 . A A . 49 ALA C 1 1
8 8017 1 1 49 ALA CA C -3.480 2.220 5.624 1.00 . A A . 49 ALA CA 1 1
8 8018 1 1 49 ALA CB C -2.616 1.986 4.394 1.00 . A A . 49 ALA CB 1 1
8 8019 1 1 49 ALA H H -5.119 1.693 4.394 1.00 . A A . 49 ALA H 1 1
8 8020 1 1 49 ALA HA H -3.222 1.464 6.352 1.00 . A A . 49 ALA HA 1 1
8 8021 1 1 49 ALA HB1 H -2.841 1.017 3.973 1.00 . A A . 49 ALA HB1 1 1
8 8022 1 1 49 ALA HB2 H -1.572 2.023 4.674 1.00 . A A . 49 ALA HB2 1 1
8 8023 1 1 49 ALA HB3 H -2.818 2.753 3.660 1.00 . A A . 49 ALA HB3 1 1
8 8024 1 1 49 ALA N N -4.890 2.039 5.285 1.00 . A A . 49 ALA N 1 1
8 8025 1 1 49 ALA O O -2.428 3.693 7.189 1.00 . A A . 49 ALA O 1 1
8 8026 1 1 50 LYS C C -3.738 6.231 7.591 1.00 . A A . 50 LYS C 1 1
8 8027 1 1 50 LYS CA C -3.442 6.016 6.107 1.00 . A A . 50 LYS CA 1 1
8 8028 1 1 50 LYS CB C -4.182 7.071 5.278 1.00 . A A . 50 LYS CB 1 1
8 8029 1 1 50 LYS CD C -4.080 6.472 2.824 1.00 . A A . 50 LYS CD 1 1
8 8030 1 1 50 LYS CE C -5.537 6.792 2.532 1.00 . A A . 50 LYS CE 1 1
8 8031 1 1 50 LYS CG C -3.536 7.360 3.929 1.00 . A A . 50 LYS CG 1 1
8 8032 1 1 50 LYS H H -4.414 4.517 4.944 1.00 . A A . 50 LYS H 1 1
8 8033 1 1 50 LYS HA H -2.380 6.156 5.959 1.00 . A A . 50 LYS HA 1 1
8 8034 1 1 50 LYS HB2 H -5.192 6.729 5.100 1.00 . A A . 50 LYS HB2 1 1
8 8035 1 1 50 LYS HB3 H -4.219 7.993 5.840 1.00 . A A . 50 LYS HB3 1 1
8 8036 1 1 50 LYS HD2 H -3.500 6.630 1.928 1.00 . A A . 50 LYS HD2 1 1
8 8037 1 1 50 LYS HD3 H -4.002 5.439 3.131 1.00 . A A . 50 LYS HD3 1 1
8 8038 1 1 50 LYS HE2 H -6.121 6.562 3.410 1.00 . A A . 50 LYS HE2 1 1
8 8039 1 1 50 LYS HE3 H -5.623 7.844 2.309 1.00 . A A . 50 LYS HE3 1 1
8 8040 1 1 50 LYS HG2 H -3.723 8.390 3.669 1.00 . A A . 50 LYS HG2 1 1
8 8041 1 1 50 LYS HG3 H -2.471 7.199 4.013 1.00 . A A . 50 LYS HG3 1 1
8 8042 1 1 50 LYS HZ1 H -7.093 6.168 1.291 1.00 . A A . 50 LYS HZ1 1 1
8 8043 1 1 50 LYS HZ2 H -5.889 4.994 1.534 1.00 . A A . 50 LYS HZ2 1 1
8 8044 1 1 50 LYS HZ3 H -5.597 6.305 0.505 1.00 . A A . 50 LYS HZ3 1 1
8 8045 1 1 50 LYS N N -3.760 4.654 5.662 1.00 . A A . 50 LYS N 1 1
8 8046 1 1 50 LYS NZ N -6.062 6.008 1.385 1.00 . A A . 50 LYS NZ 1 1
8 8047 1 1 50 LYS O O -3.074 7.031 8.249 1.00 . A A . 50 LYS O 1 1
8 8048 1 1 51 GLU C C -4.072 4.918 10.416 1.00 . A A . 51 GLU C 1 1
8 8049 1 1 51 GLU CA C -5.072 5.649 9.529 1.00 . A A . 51 GLU CA 1 1
8 8050 1 1 51 GLU CB C -6.476 5.104 9.791 1.00 . A A . 51 GLU CB 1 1
8 8051 1 1 51 GLU CD C -8.958 5.436 9.570 1.00 . A A . 51 GLU CD 1 1
8 8052 1 1 51 GLU CG C -7.586 5.918 9.153 1.00 . A A . 51 GLU CG 1 1
8 8053 1 1 51 GLU H H -5.213 4.880 7.559 1.00 . A A . 51 GLU H 1 1
8 8054 1 1 51 GLU HA H -5.054 6.700 9.779 1.00 . A A . 51 GLU HA 1 1
8 8055 1 1 51 GLU HB2 H -6.535 4.097 9.404 1.00 . A A . 51 GLU HB2 1 1
8 8056 1 1 51 GLU HB3 H -6.646 5.078 10.857 1.00 . A A . 51 GLU HB3 1 1
8 8057 1 1 51 GLU HG2 H -7.477 6.951 9.447 1.00 . A A . 51 GLU HG2 1 1
8 8058 1 1 51 GLU HG3 H -7.503 5.838 8.079 1.00 . A A . 51 GLU HG3 1 1
8 8059 1 1 51 GLU N N -4.720 5.516 8.121 1.00 . A A . 51 GLU N 1 1
8 8060 1 1 51 GLU O O -3.585 5.466 11.405 1.00 . A A . 51 GLU O 1 1
8 8061 1 1 51 GLU OE1 O -9.330 5.643 10.745 1.00 . A A . 51 GLU OE1 1 1
8 8062 1 1 51 GLU OE2 O -9.672 4.851 8.729 1.00 . A A . 51 GLU OE2 1 1
8 8063 1 1 52 HIS C C -1.443 3.124 10.690 1.00 . A A . 52 HIS C 1 1
8 8064 1 1 52 HIS CA C -2.929 2.812 10.864 1.00 . A A . 52 HIS CA 1 1
8 8065 1 1 52 HIS CB C -3.209 1.353 10.493 1.00 . A A . 52 HIS CB 1 1
8 8066 1 1 52 HIS CD2 C -1.472 -0.288 11.512 1.00 . A A . 52 HIS CD2 1 1
8 8067 1 1 52 HIS CE1 C -2.679 -1.034 13.176 1.00 . A A . 52 HIS CE1 1 1
8 8068 1 1 52 HIS CG C -2.665 0.346 11.465 1.00 . A A . 52 HIS CG 1 1
8 8069 1 1 52 HIS H H -4.096 3.354 9.184 1.00 . A A . 52 HIS H 1 1
8 8070 1 1 52 HIS HA H -3.201 2.970 11.897 1.00 . A A . 52 HIS HA 1 1
8 8071 1 1 52 HIS HB2 H -4.278 1.205 10.431 1.00 . A A . 52 HIS HB2 1 1
8 8072 1 1 52 HIS HB3 H -2.771 1.149 9.526 1.00 . A A . 52 HIS HB3 1 1
8 8073 1 1 52 HIS HD1 H -4.322 0.122 12.750 1.00 . A A . 52 HIS HD1 1 1
8 8074 1 1 52 HIS HD2 H -0.643 -0.143 10.831 1.00 . A A . 52 HIS HD2 1 1
8 8075 1 1 52 HIS HE1 H -2.999 -1.581 14.051 1.00 . A A . 52 HIS HE1 1 1
8 8076 1 1 52 HIS HE2 H -0.920 -1.943 12.674 1.00 . A A . 52 HIS HE2 1 1
8 8077 1 1 52 HIS N N -3.760 3.686 10.042 1.00 . A A . 52 HIS N 1 1
8 8078 1 1 52 HIS ND1 N -3.397 -0.142 12.520 1.00 . A A . 52 HIS ND1 1 1
8 8079 1 1 52 HIS NE2 N -1.503 -1.148 12.584 1.00 . A A . 52 HIS NE2 1 1
8 8080 1 1 52 HIS O O -0.651 2.962 11.618 1.00 . A A . 52 HIS O 1 1
8 8081 1 1 53 LEU C C 0.664 5.287 9.330 1.00 . A A . 53 LEU C 1 1
8 8082 1 1 53 LEU CA C 0.331 3.810 9.187 1.00 . A A . 53 LEU CA 1 1
8 8083 1 1 53 LEU CB C 0.643 3.346 7.766 1.00 . A A . 53 LEU CB 1 1
8 8084 1 1 53 LEU CD1 C 0.604 1.560 6.012 1.00 . A A . 53 LEU CD1 1 1
8 8085 1 1 53 LEU CD2 C 1.002 0.940 8.404 1.00 . A A . 53 LEU CD2 1 1
8 8086 1 1 53 LEU CG C 0.277 1.891 7.458 1.00 . A A . 53 LEU CG 1 1
8 8087 1 1 53 LEU H H -1.749 3.727 8.810 1.00 . A A . 53 LEU H 1 1
8 8088 1 1 53 LEU HA H 0.935 3.244 9.881 1.00 . A A . 53 LEU HA 1 1
8 8089 1 1 53 LEU HB2 H 0.105 3.986 7.079 1.00 . A A . 53 LEU HB2 1 1
8 8090 1 1 53 LEU HB3 H 1.701 3.472 7.593 1.00 . A A . 53 LEU HB3 1 1
8 8091 1 1 53 LEU HD11 H 0.346 0.531 5.810 1.00 . A A . 53 LEU HD11 1 1
8 8092 1 1 53 LEU HD12 H 1.659 1.709 5.839 1.00 . A A . 53 LEU HD12 1 1
8 8093 1 1 53 LEU HD13 H 0.037 2.208 5.358 1.00 . A A . 53 LEU HD13 1 1
8 8094 1 1 53 LEU HD21 H 0.736 -0.080 8.167 1.00 . A A . 53 LEU HD21 1 1
8 8095 1 1 53 LEU HD22 H 0.717 1.158 9.423 1.00 . A A . 53 LEU HD22 1 1
8 8096 1 1 53 LEU HD23 H 2.069 1.067 8.294 1.00 . A A . 53 LEU HD23 1 1
8 8097 1 1 53 LEU HG H -0.787 1.756 7.598 1.00 . A A . 53 LEU HG 1 1
8 8098 1 1 53 LEU N N -1.068 3.561 9.500 1.00 . A A . 53 LEU N 1 1
8 8099 1 1 53 LEU O O 1.218 5.715 10.341 1.00 . A A . 53 LEU O 1 1
8 8100 1 1 54 GLY C C -0.014 8.206 7.173 1.00 . A A . 54 GLY C 1 1
8 8101 1 1 54 GLY CA C 0.603 7.480 8.344 1.00 . A A . 54 GLY CA 1 1
8 8102 1 1 54 GLY H H -0.160 5.680 7.553 1.00 . A A . 54 GLY H 1 1
8 8103 1 1 54 GLY HA2 H 0.218 7.903 9.260 1.00 . A A . 54 GLY HA2 1 1
8 8104 1 1 54 GLY HA3 H 1.674 7.614 8.318 1.00 . A A . 54 GLY HA3 1 1
8 8105 1 1 54 GLY N N 0.307 6.067 8.323 1.00 . A A . 54 GLY N 1 1
8 8106 1 1 54 GLY O O 0.165 7.815 6.021 1.00 . A A . 54 GLY O 1 1
8 8107 1 1 55 GLY C C -0.579 11.289 6.100 1.00 . A A . 55 GLY C 1 1
8 8108 1 1 55 GLY CA C -1.379 10.048 6.433 1.00 . A A . 55 GLY CA 1 1
8 8109 1 1 55 GLY H H -0.872 9.506 8.413 1.00 . A A . 55 GLY H 1 1
8 8110 1 1 55 GLY HA2 H -1.475 9.446 5.542 1.00 . A A . 55 GLY HA2 1 1
8 8111 1 1 55 GLY HA3 H -2.362 10.346 6.765 1.00 . A A . 55 GLY HA3 1 1
8 8112 1 1 55 GLY N N -0.752 9.258 7.470 1.00 . A A . 55 GLY N 1 1
8 8113 1 1 55 GLY O O -0.836 12.367 6.641 1.00 . A A . 55 GLY O 1 1
8 8114 1 1 56 LEU C C 0.692 12.842 3.495 1.00 . A A . 56 LEU C 1 1
8 8115 1 1 56 LEU CA C 1.225 12.256 4.796 1.00 . A A . 56 LEU CA 1 1
8 8116 1 1 56 LEU CB C 2.688 11.828 4.617 1.00 . A A . 56 LEU CB 1 1
8 8117 1 1 56 LEU CD1 C 3.024 10.320 6.614 1.00 . A A . 56 LEU CD1 1 1
8 8118 1 1 56 LEU CD2 C 4.971 11.522 5.616 1.00 . A A . 56 LEU CD2 1 1
8 8119 1 1 56 LEU CG C 3.480 11.588 5.910 1.00 . A A . 56 LEU CG 1 1
8 8120 1 1 56 LEU H H 0.574 10.243 4.853 1.00 . A A . 56 LEU H 1 1
8 8121 1 1 56 LEU HA H 1.173 13.014 5.563 1.00 . A A . 56 LEU HA 1 1
8 8122 1 1 56 LEU HB2 H 2.703 10.914 4.039 1.00 . A A . 56 LEU HB2 1 1
8 8123 1 1 56 LEU HB3 H 3.195 12.595 4.052 1.00 . A A . 56 LEU HB3 1 1
8 8124 1 1 56 LEU HD11 H 1.980 10.408 6.875 1.00 . A A . 56 LEU HD11 1 1
8 8125 1 1 56 LEU HD12 H 3.608 10.176 7.511 1.00 . A A . 56 LEU HD12 1 1
8 8126 1 1 56 LEU HD13 H 3.161 9.474 5.957 1.00 . A A . 56 LEU HD13 1 1
8 8127 1 1 56 LEU HD21 H 5.512 11.352 6.535 1.00 . A A . 56 LEU HD21 1 1
8 8128 1 1 56 LEU HD22 H 5.295 12.454 5.176 1.00 . A A . 56 LEU HD22 1 1
8 8129 1 1 56 LEU HD23 H 5.167 10.711 4.929 1.00 . A A . 56 LEU HD23 1 1
8 8130 1 1 56 LEU HG H 3.312 12.418 6.583 1.00 . A A . 56 LEU HG 1 1
8 8131 1 1 56 LEU N N 0.400 11.135 5.224 1.00 . A A . 56 LEU N 1 1
8 8132 1 1 56 LEU O O 0.251 12.102 2.612 1.00 . A A . 56 LEU O 1 1
8 8133 1 1 57 GLU C C -1.214 14.595 1.972 1.00 . A A . 57 GLU C 1 1
8 8134 1 1 57 GLU CA C 0.260 14.899 2.225 1.00 . A A . 57 GLU CA 1 1
8 8135 1 1 57 GLU CB C 1.100 14.565 0.986 1.00 . A A . 57 GLU CB 1 1
8 8136 1 1 57 GLU CD C 1.524 15.027 -1.459 1.00 . A A . 57 GLU CD 1 1
8 8137 1 1 57 GLU CG C 0.865 15.507 -0.185 1.00 . A A . 57 GLU CG 1 1
8 8138 1 1 57 GLU H H 1.113 14.681 4.146 1.00 . A A . 57 GLU H 1 1
8 8139 1 1 57 GLU HA H 0.360 15.954 2.438 1.00 . A A . 57 GLU HA 1 1
8 8140 1 1 57 GLU HB2 H 2.145 14.609 1.251 1.00 . A A . 57 GLU HB2 1 1
8 8141 1 1 57 GLU HB3 H 0.862 13.560 0.664 1.00 . A A . 57 GLU HB3 1 1
8 8142 1 1 57 GLU HG2 H -0.197 15.589 -0.356 1.00 . A A . 57 GLU HG2 1 1
8 8143 1 1 57 GLU HG3 H 1.265 16.479 0.067 1.00 . A A . 57 GLU HG3 1 1
8 8144 1 1 57 GLU N N 0.741 14.170 3.397 1.00 . A A . 57 GLU N 1 1
8 8145 1 1 57 GLU O O -1.579 13.976 0.971 1.00 . A A . 57 GLU O 1 1
8 8146 1 1 57 GLU OE1 O 2.756 15.186 -1.600 1.00 . A A . 57 GLU OE1 1 1
8 8147 1 1 57 GLU OE2 O 0.812 14.489 -2.331 1.00 . A A . 57 GLU OE2 1 1
8 8148 1 1 58 HIS C C -4.212 15.975 2.228 1.00 . A A . 58 HIS C 1 1
8 8149 1 1 58 HIS CA C -3.483 14.758 2.784 1.00 . A A . 58 HIS CA 1 1
8 8150 1 1 58 HIS CB C -4.067 14.349 4.143 1.00 . A A . 58 HIS CB 1 1
8 8151 1 1 58 HIS CD2 C -6.663 14.462 4.194 1.00 . A A . 58 HIS CD2 1 1
8 8152 1 1 58 HIS CE1 C -7.077 12.350 3.794 1.00 . A A . 58 HIS CE1 1 1
8 8153 1 1 58 HIS CG C -5.472 13.831 4.064 1.00 . A A . 58 HIS CG 1 1
8 8154 1 1 58 HIS H H -1.723 15.532 3.667 1.00 . A A . 58 HIS H 1 1
8 8155 1 1 58 HIS HA H -3.608 13.937 2.092 1.00 . A A . 58 HIS HA 1 1
8 8156 1 1 58 HIS HB2 H -3.452 13.571 4.570 1.00 . A A . 58 HIS HB2 1 1
8 8157 1 1 58 HIS HB3 H -4.062 15.206 4.802 1.00 . A A . 58 HIS HB3 1 1
8 8158 1 1 58 HIS HD1 H -5.108 11.786 3.680 1.00 . A A . 58 HIS HD1 1 1
8 8159 1 1 58 HIS HD2 H -6.813 15.514 4.394 1.00 . A A . 58 HIS HD2 1 1
8 8160 1 1 58 HIS HE1 H -7.598 11.419 3.618 1.00 . A A . 58 HIS HE1 1 1
8 8161 1 1 58 HIS HE2 H -8.608 13.656 4.198 1.00 . A A . 58 HIS HE2 1 1
8 8162 1 1 58 HIS N N -2.062 15.022 2.894 1.00 . A A . 58 HIS N 1 1
8 8163 1 1 58 HIS ND1 N -5.769 12.509 3.816 1.00 . A A . 58 HIS ND1 1 1
8 8164 1 1 58 HIS NE2 N -7.644 13.518 4.022 1.00 . A A . 58 HIS NE2 1 1
8 8165 1 1 58 HIS O O -4.773 16.777 2.973 1.00 . A A . 58 HIS O 1 1
8 8166 1 1 59 HIS C C -5.564 16.642 -1.007 1.00 . A A . 59 HIS C 1 1
8 8167 1 1 59 HIS CA C -4.900 17.189 0.249 1.00 . A A . 59 HIS CA 1 1
8 8168 1 1 59 HIS CB C -3.977 18.374 -0.086 1.00 . A A . 59 HIS CB 1 1
8 8169 1 1 59 HIS CD2 C -1.961 17.419 -1.434 1.00 . A A . 59 HIS CD2 1 1
8 8170 1 1 59 HIS CE1 C -2.338 18.459 -3.327 1.00 . A A . 59 HIS CE1 1 1
8 8171 1 1 59 HIS CG C -3.077 18.170 -1.272 1.00 . A A . 59 HIS CG 1 1
8 8172 1 1 59 HIS H H -3.651 15.487 0.374 1.00 . A A . 59 HIS H 1 1
8 8173 1 1 59 HIS HA H -5.674 17.527 0.924 1.00 . A A . 59 HIS HA 1 1
8 8174 1 1 59 HIS HB2 H -4.585 19.242 -0.287 1.00 . A A . 59 HIS HB2 1 1
8 8175 1 1 59 HIS HB3 H -3.351 18.578 0.772 1.00 . A A . 59 HIS HB3 1 1
8 8176 1 1 59 HIS HD1 H -4.022 19.436 -2.676 1.00 . A A . 59 HIS HD1 1 1
8 8177 1 1 59 HIS HD2 H -1.506 16.780 -0.689 1.00 . A A . 59 HIS HD2 1 1
8 8178 1 1 59 HIS HE1 H -2.246 18.802 -4.345 1.00 . A A . 59 HIS HE1 1 1
8 8179 1 1 59 HIS HE2 H -0.825 17.090 -3.172 1.00 . A A . 59 HIS HE2 1 1
8 8180 1 1 59 HIS N N -4.174 16.121 0.913 1.00 . A A . 59 HIS N 1 1
8 8181 1 1 59 HIS ND1 N -3.283 18.807 -2.476 1.00 . A A . 59 HIS ND1 1 1
8 8182 1 1 59 HIS NE2 N -1.520 17.618 -2.722 1.00 . A A . 59 HIS NE2 1 1
8 8183 1 1 59 HIS O O -4.982 15.827 -1.721 1.00 . A A . 59 HIS O 1 1
8 8184 1 1 60 HIS C C -7.187 17.327 -3.668 1.00 . A A . 60 HIS C 1 1
8 8185 1 1 60 HIS CA C -7.538 16.570 -2.399 1.00 . A A . 60 HIS CA 1 1
8 8186 1 1 60 HIS CB C -9.042 16.667 -2.136 1.00 . A A . 60 HIS CB 1 1
8 8187 1 1 60 HIS CD2 C -9.844 14.443 -1.070 1.00 . A A . 60 HIS CD2 1 1
8 8188 1 1 60 HIS CE1 C -10.116 15.157 0.982 1.00 . A A . 60 HIS CE1 1 1
8 8189 1 1 60 HIS CG C -9.519 15.757 -1.048 1.00 . A A . 60 HIS CG 1 1
8 8190 1 1 60 HIS H H -7.191 17.751 -0.671 1.00 . A A . 60 HIS H 1 1
8 8191 1 1 60 HIS HA H -7.276 15.532 -2.532 1.00 . A A . 60 HIS HA 1 1
8 8192 1 1 60 HIS HB2 H -9.289 17.680 -1.852 1.00 . A A . 60 HIS HB2 1 1
8 8193 1 1 60 HIS HB3 H -9.575 16.413 -3.041 1.00 . A A . 60 HIS HB3 1 1
8 8194 1 1 60 HIS HD1 H -9.540 17.083 0.591 1.00 . A A . 60 HIS HD1 1 1
8 8195 1 1 60 HIS HD2 H -9.816 13.789 -1.931 1.00 . A A . 60 HIS HD2 1 1
8 8196 1 1 60 HIS HE1 H -10.340 15.189 2.037 1.00 . A A . 60 HIS HE1 1 1
8 8197 1 1 60 HIS HE2 H -10.280 13.167 0.537 1.00 . A A . 60 HIS HE2 1 1
8 8198 1 1 60 HIS N N -6.784 17.074 -1.262 1.00 . A A . 60 HIS N 1 1
8 8199 1 1 60 HIS ND1 N -9.702 16.174 0.250 1.00 . A A . 60 HIS ND1 1 1
8 8200 1 1 60 HIS NE2 N -10.211 14.095 0.205 1.00 . A A . 60 HIS NE2 1 1
8 8201 1 1 60 HIS O O -7.212 18.558 -3.700 1.00 . A A . 60 HIS O 1 1
8 8202 1 1 61 HIS C C -7.929 17.293 -6.758 1.00 . A A . 61 HIS C 1 1
8 8203 1 1 61 HIS CA C -6.602 17.172 -6.019 1.00 . A A . 61 HIS CA 1 1
8 8204 1 1 61 HIS CB C -5.610 16.305 -6.814 1.00 . A A . 61 HIS CB 1 1
8 8205 1 1 61 HIS CD2 C -5.583 17.396 -9.179 1.00 . A A . 61 HIS CD2 1 1
8 8206 1 1 61 HIS CE1 C -3.440 17.836 -9.300 1.00 . A A . 61 HIS CE1 1 1
8 8207 1 1 61 HIS CG C -5.016 16.975 -8.023 1.00 . A A . 61 HIS CG 1 1
8 8208 1 1 61 HIS H H -6.817 15.605 -4.610 1.00 . A A . 61 HIS H 1 1
8 8209 1 1 61 HIS HA H -6.185 18.157 -5.868 1.00 . A A . 61 HIS HA 1 1
8 8210 1 1 61 HIS HB2 H -4.794 16.020 -6.166 1.00 . A A . 61 HIS HB2 1 1
8 8211 1 1 61 HIS HB3 H -6.117 15.413 -7.149 1.00 . A A . 61 HIS HB3 1 1
8 8212 1 1 61 HIS HD1 H -2.979 17.072 -7.454 1.00 . A A . 61 HIS HD1 1 1
8 8213 1 1 61 HIS HD2 H -6.629 17.326 -9.442 1.00 . A A . 61 HIS HD2 1 1
8 8214 1 1 61 HIS HE1 H -2.479 18.171 -9.660 1.00 . A A . 61 HIS HE1 1 1
8 8215 1 1 61 HIS HE2 H -4.690 18.289 -10.866 1.00 . A A . 61 HIS HE2 1 1
8 8216 1 1 61 HIS N N -6.862 16.583 -4.715 1.00 . A A . 61 HIS N 1 1
8 8217 1 1 61 HIS ND1 N -3.670 17.266 -8.133 1.00 . A A . 61 HIS ND1 1 1
8 8218 1 1 61 HIS NE2 N -4.582 17.924 -9.952 1.00 . A A . 61 HIS NE2 1 1
8 8219 1 1 61 HIS O O -8.155 16.644 -7.775 1.00 . A A . 61 HIS O 1 1
8 8220 1 1 62 HIS C C -10.749 19.584 -6.427 1.00 . A A . 62 HIS C 1 1
8 8221 1 1 62 HIS CA C -10.179 18.205 -6.722 1.00 . A A . 62 HIS CA 1 1
8 8222 1 1 62 HIS CB C -11.060 17.122 -6.082 1.00 . A A . 62 HIS CB 1 1
8 8223 1 1 62 HIS CD2 C -12.958 16.398 -7.693 1.00 . A A . 62 HIS CD2 1 1
8 8224 1 1 62 HIS CE1 C -14.623 17.431 -6.721 1.00 . A A . 62 HIS CE1 1 1
8 8225 1 1 62 HIS CG C -12.456 17.058 -6.624 1.00 . A A . 62 HIS CG 1 1
8 8226 1 1 62 HIS H H -8.556 18.661 -5.445 1.00 . A A . 62 HIS H 1 1
8 8227 1 1 62 HIS HA H -10.149 18.052 -7.790 1.00 . A A . 62 HIS HA 1 1
8 8228 1 1 62 HIS HB2 H -10.602 16.157 -6.242 1.00 . A A . 62 HIS HB2 1 1
8 8229 1 1 62 HIS HB3 H -11.127 17.308 -5.020 1.00 . A A . 62 HIS HB3 1 1
8 8230 1 1 62 HIS HD1 H -13.491 18.264 -5.230 1.00 . A A . 62 HIS HD1 1 1
8 8231 1 1 62 HIS HD2 H -12.401 15.789 -8.390 1.00 . A A . 62 HIS HD2 1 1
8 8232 1 1 62 HIS HE1 H -15.614 17.792 -6.492 1.00 . A A . 62 HIS HE1 1 1
8 8233 1 1 62 HIS HE2 H -14.961 16.130 -8.266 1.00 . A A . 62 HIS HE2 1 1
8 8234 1 1 62 HIS N N -8.821 18.104 -6.211 1.00 . A A . 62 HIS N 1 1
8 8235 1 1 62 HIS ND1 N -13.527 17.697 -6.036 1.00 . A A . 62 HIS ND1 1 1
8 8236 1 1 62 HIS NE2 N -14.308 16.645 -7.731 1.00 . A A . 62 HIS NE2 1 1
8 8237 1 1 62 HIS O O -11.080 19.897 -5.283 1.00 . A A . 62 HIS O 1 1
8 8238 1 1 63 HIS C C -12.804 21.799 -7.841 1.00 . A A . 63 HIS C 1 1
8 8239 1 1 63 HIS CA C -11.377 21.750 -7.316 1.00 . A A . 63 HIS CA 1 1
8 8240 1 1 63 HIS CB C -10.499 22.752 -8.069 1.00 . A A . 63 HIS CB 1 1
8 8241 1 1 63 HIS CD2 C -10.460 25.088 -6.942 1.00 . A A . 63 HIS CD2 1 1
8 8242 1 1 63 HIS CE1 C -11.932 26.092 -8.212 1.00 . A A . 63 HIS CE1 1 1
8 8243 1 1 63 HIS CG C -10.890 24.185 -7.854 1.00 . A A . 63 HIS CG 1 1
8 8244 1 1 63 HIS H H -10.570 20.089 -8.348 1.00 . A A . 63 HIS H 1 1
8 8245 1 1 63 HIS HA H -11.381 21.998 -6.265 1.00 . A A . 63 HIS HA 1 1
8 8246 1 1 63 HIS HB2 H -9.477 22.637 -7.741 1.00 . A A . 63 HIS HB2 1 1
8 8247 1 1 63 HIS HB3 H -10.557 22.546 -9.127 1.00 . A A . 63 HIS HB3 1 1
8 8248 1 1 63 HIS HD1 H -12.322 24.459 -9.389 1.00 . A A . 63 HIS HD1 1 1
8 8249 1 1 63 HIS HD2 H -9.732 24.915 -6.162 1.00 . A A . 63 HIS HD2 1 1
8 8250 1 1 63 HIS HE1 H -12.580 26.846 -8.635 1.00 . A A . 63 HIS HE1 1 1
8 8251 1 1 63 HIS HE2 H -10.911 27.138 -6.773 1.00 . A A . 63 HIS HE2 1 1
8 8252 1 1 63 HIS N N -10.850 20.403 -7.458 1.00 . A A . 63 HIS N 1 1
8 8253 1 1 63 HIS ND1 N -11.814 24.848 -8.636 1.00 . A A . 63 HIS ND1 1 1
8 8254 1 1 63 HIS NE2 N -11.123 26.263 -7.187 1.00 . A A . 63 HIS NE2 1 1
8 8255 1 1 63 HIS O O -12.992 21.581 -9.057 1.00 . A A . 63 HIS O 1 1
8 8256 1 1 63 HIS OXT O -13.728 22.053 -7.043 1.00 . A A . 63 HIS OXT 1 1
9 8257 1 1 1 MET C C 10.621 -12.288 0.585 1.00 . A A . 1 MET C 1 1
9 8258 1 1 1 MET CA C 11.794 -12.323 -0.390 1.00 . A A . 1 MET CA 1 1
9 8259 1 1 1 MET CB C 12.602 -11.024 -0.284 1.00 . A A . 1 MET CB 1 1
9 8260 1 1 1 MET CE C 15.670 -11.801 0.132 1.00 . A A . 1 MET CE 1 1
9 8261 1 1 1 MET CG C 13.254 -10.810 1.075 1.00 . A A . 1 MET CG 1 1
9 8262 1 1 1 MET H1 H 12.107 -12.644 -2.426 1.00 . A A . 1 MET H1 1 1
9 8263 1 1 1 MET H2 H 10.764 -11.667 -2.082 1.00 . A A . 1 MET H2 1 1
9 8264 1 1 1 MET H3 H 10.680 -13.343 -1.828 1.00 . A A . 1 MET H3 1 1
9 8265 1 1 1 MET HA H 12.430 -13.159 -0.140 1.00 . A A . 1 MET HA 1 1
9 8266 1 1 1 MET HB2 H 13.380 -11.037 -1.031 1.00 . A A . 1 MET HB2 1 1
9 8267 1 1 1 MET HB3 H 11.945 -10.190 -0.478 1.00 . A A . 1 MET HB3 1 1
9 8268 1 1 1 MET HE1 H 15.177 -11.950 -0.819 1.00 . A A . 1 MET HE1 1 1
9 8269 1 1 1 MET HE2 H 16.484 -12.502 0.228 1.00 . A A . 1 MET HE2 1 1
9 8270 1 1 1 MET HE3 H 16.055 -10.794 0.186 1.00 . A A . 1 MET HE3 1 1
9 8271 1 1 1 MET HG2 H 13.731 -9.840 1.081 1.00 . A A . 1 MET HG2 1 1
9 8272 1 1 1 MET HG3 H 12.486 -10.835 1.835 1.00 . A A . 1 MET HG3 1 1
9 8273 1 1 1 MET N N 11.304 -12.507 -1.776 1.00 . A A . 1 MET N 1 1
9 8274 1 1 1 MET O O 10.622 -12.987 1.601 1.00 . A A . 1 MET O 1 1
9 8275 1 1 1 MET SD S 14.494 -12.067 1.460 1.00 . A A . 1 MET SD 1 1
9 8276 1 1 2 GLY C C 7.455 -10.357 0.560 1.00 . A A . 2 GLY C 1 1
9 8277 1 1 2 GLY CA C 8.435 -11.385 1.088 1.00 . A A . 2 GLY CA 1 1
9 8278 1 1 2 GLY H H 9.694 -10.924 -0.552 1.00 . A A . 2 GLY H 1 1
9 8279 1 1 2 GLY HA2 H 7.951 -12.350 1.118 1.00 . A A . 2 GLY HA2 1 1
9 8280 1 1 2 GLY HA3 H 8.728 -11.108 2.090 1.00 . A A . 2 GLY HA3 1 1
9 8281 1 1 2 GLY N N 9.622 -11.478 0.261 1.00 . A A . 2 GLY N 1 1
9 8282 1 1 2 GLY O O 6.533 -9.954 1.266 1.00 . A A . 2 GLY O 1 1
9 8283 1 1 3 GLU C C 5.418 -9.436 -1.571 1.00 . A A . 3 GLU C 1 1
9 8284 1 1 3 GLU CA C 6.822 -8.910 -1.294 1.00 . A A . 3 GLU CA 1 1
9 8285 1 1 3 GLU CB C 7.451 -8.408 -2.600 1.00 . A A . 3 GLU CB 1 1
9 8286 1 1 3 GLU CD C 9.820 -9.259 -2.873 1.00 . A A . 3 GLU CD 1 1
9 8287 1 1 3 GLU CG C 8.936 -8.086 -2.493 1.00 . A A . 3 GLU CG 1 1
9 8288 1 1 3 GLU H H 8.367 -10.349 -1.221 1.00 . A A . 3 GLU H 1 1
9 8289 1 1 3 GLU HA H 6.754 -8.088 -0.598 1.00 . A A . 3 GLU HA 1 1
9 8290 1 1 3 GLU HB2 H 7.327 -9.165 -3.360 1.00 . A A . 3 GLU HB2 1 1
9 8291 1 1 3 GLU HB3 H 6.934 -7.512 -2.914 1.00 . A A . 3 GLU HB3 1 1
9 8292 1 1 3 GLU HG2 H 9.162 -7.259 -3.149 1.00 . A A . 3 GLU HG2 1 1
9 8293 1 1 3 GLU HG3 H 9.156 -7.805 -1.473 1.00 . A A . 3 GLU HG3 1 1
9 8294 1 1 3 GLU N N 7.648 -9.944 -0.687 1.00 . A A . 3 GLU N 1 1
9 8295 1 1 3 GLU O O 5.248 -10.564 -2.051 1.00 . A A . 3 GLU O 1 1
9 8296 1 1 3 GLU OE1 O 9.918 -10.229 -2.087 1.00 . A A . 3 GLU OE1 1 1
9 8297 1 1 3 GLU OE2 O 10.430 -9.217 -3.963 1.00 . A A . 3 GLU OE2 1 1
9 8298 1 1 4 LEU C C 2.584 -8.476 -2.871 1.00 . A A . 4 LEU C 1 1
9 8299 1 1 4 LEU CA C 3.036 -8.989 -1.511 1.00 . A A . 4 LEU CA 1 1
9 8300 1 1 4 LEU CB C 2.128 -8.439 -0.409 1.00 . A A . 4 LEU CB 1 1
9 8301 1 1 4 LEU CD1 C 1.388 -8.441 1.979 1.00 . A A . 4 LEU CD1 1 1
9 8302 1 1 4 LEU CD2 C 2.154 -10.566 0.918 1.00 . A A . 4 LEU CD2 1 1
9 8303 1 1 4 LEU CG C 2.341 -9.058 0.972 1.00 . A A . 4 LEU CG 1 1
9 8304 1 1 4 LEU H H 4.620 -7.742 -0.858 1.00 . A A . 4 LEU H 1 1
9 8305 1 1 4 LEU HA H 2.973 -10.069 -1.510 1.00 . A A . 4 LEU HA 1 1
9 8306 1 1 4 LEU HB2 H 2.292 -7.373 -0.332 1.00 . A A . 4 LEU HB2 1 1
9 8307 1 1 4 LEU HB3 H 1.100 -8.606 -0.698 1.00 . A A . 4 LEU HB3 1 1
9 8308 1 1 4 LEU HD11 H 1.544 -8.893 2.948 1.00 . A A . 4 LEU HD11 1 1
9 8309 1 1 4 LEU HD12 H 0.371 -8.612 1.663 1.00 . A A . 4 LEU HD12 1 1
9 8310 1 1 4 LEU HD13 H 1.569 -7.378 2.045 1.00 . A A . 4 LEU HD13 1 1
9 8311 1 1 4 LEU HD21 H 2.304 -10.983 1.904 1.00 . A A . 4 LEU HD21 1 1
9 8312 1 1 4 LEU HD22 H 2.869 -10.994 0.232 1.00 . A A . 4 LEU HD22 1 1
9 8313 1 1 4 LEU HD23 H 1.152 -10.792 0.582 1.00 . A A . 4 LEU HD23 1 1
9 8314 1 1 4 LEU HG H 3.351 -8.855 1.299 1.00 . A A . 4 LEU HG 1 1
9 8315 1 1 4 LEU N N 4.420 -8.625 -1.264 1.00 . A A . 4 LEU N 1 1
9 8316 1 1 4 LEU O O 3.309 -7.739 -3.544 1.00 . A A . 4 LEU O 1 1
9 8317 1 1 5 SER C C 0.136 -7.145 -4.482 1.00 . A A . 5 SER C 1 1
9 8318 1 1 5 SER CA C 0.856 -8.483 -4.565 1.00 . A A . 5 SER CA 1 1
9 8319 1 1 5 SER CB C -0.098 -9.566 -5.070 1.00 . A A . 5 SER CB 1 1
9 8320 1 1 5 SER H H 0.846 -9.429 -2.679 1.00 . A A . 5 SER H 1 1
9 8321 1 1 5 SER HA H 1.684 -8.391 -5.252 1.00 . A A . 5 SER HA 1 1
9 8322 1 1 5 SER HB2 H -0.943 -9.637 -4.400 1.00 . A A . 5 SER HB2 1 1
9 8323 1 1 5 SER HB3 H -0.443 -9.308 -6.060 1.00 . A A . 5 SER HB3 1 1
9 8324 1 1 5 SER HG H 0.862 -10.986 -6.024 1.00 . A A . 5 SER HG 1 1
9 8325 1 1 5 SER N N 1.388 -8.868 -3.271 1.00 . A A . 5 SER N 1 1
9 8326 1 1 5 SER O O -0.875 -7.020 -3.796 1.00 . A A . 5 SER O 1 1
9 8327 1 1 5 SER OG O 0.548 -10.829 -5.123 1.00 . A A . 5 SER OG 1 1
9 8328 1 1 6 TRP C C -0.894 -4.730 -6.402 1.00 . A A . 6 TRP C 1 1
9 8329 1 1 6 TRP CA C 0.049 -4.836 -5.215 1.00 . A A . 6 TRP CA 1 1
9 8330 1 1 6 TRP CB C 1.113 -3.741 -5.292 1.00 . A A . 6 TRP CB 1 1
9 8331 1 1 6 TRP CD1 C 2.555 -4.054 -3.191 1.00 . A A . 6 TRP CD1 1 1
9 8332 1 1 6 TRP CD2 C 1.355 -2.163 -3.225 1.00 . A A . 6 TRP CD2 1 1
9 8333 1 1 6 TRP CE2 C 2.091 -2.206 -2.028 1.00 . A A . 6 TRP CE2 1 1
9 8334 1 1 6 TRP CE3 C 0.528 -1.062 -3.467 1.00 . A A . 6 TRP CE3 1 1
9 8335 1 1 6 TRP CG C 1.665 -3.353 -3.956 1.00 . A A . 6 TRP CG 1 1
9 8336 1 1 6 TRP CH2 C 1.206 -0.127 -1.340 1.00 . A A . 6 TRP CH2 1 1
9 8337 1 1 6 TRP CZ2 C 2.021 -1.192 -1.076 1.00 . A A . 6 TRP CZ2 1 1
9 8338 1 1 6 TRP CZ3 C 0.463 -0.056 -2.523 1.00 . A A . 6 TRP CZ3 1 1
9 8339 1 1 6 TRP H H 1.490 -6.309 -5.685 1.00 . A A . 6 TRP H 1 1
9 8340 1 1 6 TRP HA H -0.520 -4.711 -4.306 1.00 . A A . 6 TRP HA 1 1
9 8341 1 1 6 TRP HB2 H 1.931 -4.085 -5.906 1.00 . A A . 6 TRP HB2 1 1
9 8342 1 1 6 TRP HB3 H 0.677 -2.860 -5.742 1.00 . A A . 6 TRP HB3 1 1
9 8343 1 1 6 TRP HD1 H 2.980 -5.008 -3.472 1.00 . A A . 6 TRP HD1 1 1
9 8344 1 1 6 TRP HE1 H 3.431 -3.665 -1.303 1.00 . A A . 6 TRP HE1 1 1
9 8345 1 1 6 TRP HE3 H -0.054 -0.992 -4.375 1.00 . A A . 6 TRP HE3 1 1
9 8346 1 1 6 TRP HH2 H 1.127 0.682 -0.629 1.00 . A A . 6 TRP HH2 1 1
9 8347 1 1 6 TRP HZ2 H 2.591 -1.230 -0.160 1.00 . A A . 6 TRP HZ2 1 1
9 8348 1 1 6 TRP HZ3 H -0.171 0.803 -2.695 1.00 . A A . 6 TRP HZ3 1 1
9 8349 1 1 6 TRP N N 0.666 -6.151 -5.174 1.00 . A A . 6 TRP N 1 1
9 8350 1 1 6 TRP NE1 N 2.814 -3.368 -2.027 1.00 . A A . 6 TRP NE1 1 1
9 8351 1 1 6 TRP O O -0.510 -5.009 -7.539 1.00 . A A . 6 TRP O 1 1
9 8352 1 1 7 THR C C -2.929 -2.904 -7.956 1.00 . A A . 7 THR C 1 1
9 8353 1 1 7 THR CA C -3.126 -4.197 -7.177 1.00 . A A . 7 THR CA 1 1
9 8354 1 1 7 THR CB C -4.544 -4.209 -6.587 1.00 . A A . 7 THR CB 1 1
9 8355 1 1 7 THR CG2 C -4.905 -5.592 -6.067 1.00 . A A . 7 THR CG2 1 1
9 8356 1 1 7 THR H H -2.371 -4.120 -5.210 1.00 . A A . 7 THR H 1 1
9 8357 1 1 7 THR HA H -3.027 -5.035 -7.851 1.00 . A A . 7 THR HA 1 1
9 8358 1 1 7 THR HB H -5.243 -3.940 -7.367 1.00 . A A . 7 THR HB 1 1
9 8359 1 1 7 THR HG1 H -4.227 -3.611 -4.727 1.00 . A A . 7 THR HG1 1 1
9 8360 1 1 7 THR HG21 H -4.837 -6.309 -6.871 1.00 . A A . 7 THR HG21 1 1
9 8361 1 1 7 THR HG22 H -5.913 -5.580 -5.679 1.00 . A A . 7 THR HG22 1 1
9 8362 1 1 7 THR HG23 H -4.219 -5.869 -5.281 1.00 . A A . 7 THR HG23 1 1
9 8363 1 1 7 THR N N -2.126 -4.332 -6.134 1.00 . A A . 7 THR N 1 1
9 8364 1 1 7 THR O O -2.313 -1.956 -7.459 1.00 . A A . 7 THR O 1 1
9 8365 1 1 7 THR OG1 O -4.638 -3.248 -5.524 1.00 . A A . 7 THR OG1 1 1
9 8366 1 1 8 ALA C C -4.190 -0.542 -9.316 1.00 . A A . 8 ALA C 1 1
9 8367 1 1 8 ALA CA C -3.417 -1.666 -9.993 1.00 . A A . 8 ALA CA 1 1
9 8368 1 1 8 ALA CB C -3.978 -1.945 -11.379 1.00 . A A . 8 ALA CB 1 1
9 8369 1 1 8 ALA H H -3.873 -3.685 -9.540 1.00 . A A . 8 ALA H 1 1
9 8370 1 1 8 ALA HA H -2.384 -1.367 -10.099 1.00 . A A . 8 ALA HA 1 1
9 8371 1 1 8 ALA HB1 H -5.022 -2.208 -11.297 1.00 . A A . 8 ALA HB1 1 1
9 8372 1 1 8 ALA HB2 H -3.435 -2.762 -11.831 1.00 . A A . 8 ALA HB2 1 1
9 8373 1 1 8 ALA HB3 H -3.876 -1.062 -11.992 1.00 . A A . 8 ALA HB3 1 1
9 8374 1 1 8 ALA N N -3.456 -2.868 -9.175 1.00 . A A . 8 ALA N 1 1
9 8375 1 1 8 ALA O O -3.877 0.631 -9.496 1.00 . A A . 8 ALA O 1 1
9 8376 1 1 9 GLU C C -5.052 0.742 -6.735 1.00 . A A . 9 GLU C 1 1
9 8377 1 1 9 GLU CA C -5.960 0.027 -7.730 1.00 . A A . 9 GLU CA 1 1
9 8378 1 1 9 GLU CB C -7.078 -0.694 -6.973 1.00 . A A . 9 GLU CB 1 1
9 8379 1 1 9 GLU CD C -7.926 -1.977 -8.996 1.00 . A A . 9 GLU CD 1 1
9 8380 1 1 9 GLU CG C -8.278 -1.084 -7.825 1.00 . A A . 9 GLU CG 1 1
9 8381 1 1 9 GLU H H -5.444 -1.871 -8.504 1.00 . A A . 9 GLU H 1 1
9 8382 1 1 9 GLU HA H -6.397 0.758 -8.392 1.00 . A A . 9 GLU HA 1 1
9 8383 1 1 9 GLU HB2 H -6.673 -1.595 -6.535 1.00 . A A . 9 GLU HB2 1 1
9 8384 1 1 9 GLU HB3 H -7.425 -0.050 -6.178 1.00 . A A . 9 GLU HB3 1 1
9 8385 1 1 9 GLU HG2 H -8.988 -1.605 -7.201 1.00 . A A . 9 GLU HG2 1 1
9 8386 1 1 9 GLU HG3 H -8.734 -0.182 -8.205 1.00 . A A . 9 GLU HG3 1 1
9 8387 1 1 9 GLU N N -5.197 -0.921 -8.534 1.00 . A A . 9 GLU N 1 1
9 8388 1 1 9 GLU O O -5.022 1.973 -6.673 1.00 . A A . 9 GLU O 1 1
9 8389 1 1 9 GLU OE1 O -7.262 -3.015 -8.785 1.00 . A A . 9 GLU OE1 1 1
9 8390 1 1 9 GLU OE2 O -8.308 -1.640 -10.134 1.00 . A A . 9 GLU OE2 1 1
9 8391 1 1 10 ALA C C -2.284 1.307 -5.648 1.00 . A A . 10 ALA C 1 1
9 8392 1 1 10 ALA CA C -3.399 0.516 -4.974 1.00 . A A . 10 ALA CA 1 1
9 8393 1 1 10 ALA CB C -2.822 -0.591 -4.112 1.00 . A A . 10 ALA CB 1 1
9 8394 1 1 10 ALA H H -4.369 -1.014 -6.069 1.00 . A A . 10 ALA H 1 1
9 8395 1 1 10 ALA HA H -3.965 1.180 -4.336 1.00 . A A . 10 ALA HA 1 1
9 8396 1 1 10 ALA HB1 H -2.252 -1.269 -4.730 1.00 . A A . 10 ALA HB1 1 1
9 8397 1 1 10 ALA HB2 H -3.628 -1.128 -3.634 1.00 . A A . 10 ALA HB2 1 1
9 8398 1 1 10 ALA HB3 H -2.177 -0.163 -3.357 1.00 . A A . 10 ALA HB3 1 1
9 8399 1 1 10 ALA N N -4.308 -0.038 -5.964 1.00 . A A . 10 ALA N 1 1
9 8400 1 1 10 ALA O O -1.978 2.431 -5.249 1.00 . A A . 10 ALA O 1 1
9 8401 1 1 11 GLU C C -1.142 2.670 -8.097 1.00 . A A . 11 GLU C 1 1
9 8402 1 1 11 GLU CA C -0.643 1.373 -7.459 1.00 . A A . 11 GLU CA 1 1
9 8403 1 1 11 GLU CB C -0.117 0.426 -8.537 1.00 . A A . 11 GLU CB 1 1
9 8404 1 1 11 GLU CD C 2.223 -0.074 -7.695 1.00 . A A . 11 GLU CD 1 1
9 8405 1 1 11 GLU CG C 0.848 -0.634 -8.020 1.00 . A A . 11 GLU CG 1 1
9 8406 1 1 11 GLU H H -1.972 -0.193 -6.932 1.00 . A A . 11 GLU H 1 1
9 8407 1 1 11 GLU HA H 0.164 1.610 -6.781 1.00 . A A . 11 GLU HA 1 1
9 8408 1 1 11 GLU HB2 H -0.957 -0.080 -8.992 1.00 . A A . 11 GLU HB2 1 1
9 8409 1 1 11 GLU HB3 H 0.391 1.009 -9.292 1.00 . A A . 11 GLU HB3 1 1
9 8410 1 1 11 GLU HG2 H 0.436 -1.071 -7.123 1.00 . A A . 11 GLU HG2 1 1
9 8411 1 1 11 GLU HG3 H 0.955 -1.399 -8.776 1.00 . A A . 11 GLU HG3 1 1
9 8412 1 1 11 GLU N N -1.695 0.718 -6.683 1.00 . A A . 11 GLU N 1 1
9 8413 1 1 11 GLU O O -0.375 3.612 -8.278 1.00 . A A . 11 GLU O 1 1
9 8414 1 1 11 GLU OE1 O 2.876 0.467 -8.617 1.00 . A A . 11 GLU OE1 1 1
9 8415 1 1 11 GLU OE2 O 2.671 -0.199 -6.535 1.00 . A A . 11 GLU OE2 1 1
9 8416 1 1 12 LYS C C -2.903 5.096 -8.071 1.00 . A A . 12 LYS C 1 1
9 8417 1 1 12 LYS CA C -3.020 3.914 -9.028 1.00 . A A . 12 LYS CA 1 1
9 8418 1 1 12 LYS CB C -4.495 3.667 -9.366 1.00 . A A . 12 LYS CB 1 1
9 8419 1 1 12 LYS CD C -6.664 4.598 -10.249 1.00 . A A . 12 LYS CD 1 1
9 8420 1 1 12 LYS CE C -6.939 3.360 -11.093 1.00 . A A . 12 LYS CE 1 1
9 8421 1 1 12 LYS CG C -5.175 4.842 -10.055 1.00 . A A . 12 LYS CG 1 1
9 8422 1 1 12 LYS H H -2.986 1.921 -8.305 1.00 . A A . 12 LYS H 1 1
9 8423 1 1 12 LYS HA H -2.482 4.143 -9.936 1.00 . A A . 12 LYS HA 1 1
9 8424 1 1 12 LYS HB2 H -4.562 2.807 -10.015 1.00 . A A . 12 LYS HB2 1 1
9 8425 1 1 12 LYS HB3 H -5.029 3.457 -8.451 1.00 . A A . 12 LYS HB3 1 1
9 8426 1 1 12 LYS HD2 H -7.126 4.471 -9.282 1.00 . A A . 12 LYS HD2 1 1
9 8427 1 1 12 LYS HD3 H -7.092 5.458 -10.743 1.00 . A A . 12 LYS HD3 1 1
9 8428 1 1 12 LYS HE2 H -6.511 2.500 -10.598 1.00 . A A . 12 LYS HE2 1 1
9 8429 1 1 12 LYS HE3 H -8.009 3.229 -11.175 1.00 . A A . 12 LYS HE3 1 1
9 8430 1 1 12 LYS HG2 H -5.043 5.725 -9.452 1.00 . A A . 12 LYS HG2 1 1
9 8431 1 1 12 LYS HG3 H -4.715 4.992 -11.022 1.00 . A A . 12 LYS HG3 1 1
9 8432 1 1 12 LYS HZ1 H -6.535 2.588 -12.990 1.00 . A A . 12 LYS HZ1 1 1
9 8433 1 1 12 LYS HZ2 H -5.330 3.626 -12.402 1.00 . A A . 12 LYS HZ2 1 1
9 8434 1 1 12 LYS HZ3 H -6.792 4.268 -12.976 1.00 . A A . 12 LYS HZ3 1 1
9 8435 1 1 12 LYS N N -2.425 2.717 -8.439 1.00 . A A . 12 LYS N 1 1
9 8436 1 1 12 LYS NZ N -6.359 3.470 -12.457 1.00 . A A . 12 LYS NZ 1 1
9 8437 1 1 12 LYS O O -2.534 6.203 -8.468 1.00 . A A . 12 LYS O 1 1
9 8438 1 1 13 MET C C -1.748 6.137 -5.315 1.00 . A A . 13 MET C 1 1
9 8439 1 1 13 MET CA C -3.175 5.890 -5.791 1.00 . A A . 13 MET CA 1 1
9 8440 1 1 13 MET CB C -4.067 5.506 -4.607 1.00 . A A . 13 MET CB 1 1
9 8441 1 1 13 MET CE C -5.813 3.265 -3.161 1.00 . A A . 13 MET CE 1 1
9 8442 1 1 13 MET CG C -5.531 5.340 -4.982 1.00 . A A . 13 MET CG 1 1
9 8443 1 1 13 MET H H -3.466 3.934 -6.549 1.00 . A A . 13 MET H 1 1
9 8444 1 1 13 MET HA H -3.555 6.797 -6.237 1.00 . A A . 13 MET HA 1 1
9 8445 1 1 13 MET HB2 H -3.714 4.572 -4.195 1.00 . A A . 13 MET HB2 1 1
9 8446 1 1 13 MET HB3 H -3.994 6.275 -3.852 1.00 . A A . 13 MET HB3 1 1
9 8447 1 1 13 MET HE1 H -4.789 3.426 -2.867 1.00 . A A . 13 MET HE1 1 1
9 8448 1 1 13 MET HE2 H -5.842 2.604 -4.015 1.00 . A A . 13 MET HE2 1 1
9 8449 1 1 13 MET HE3 H -6.358 2.816 -2.342 1.00 . A A . 13 MET HE3 1 1
9 8450 1 1 13 MET HG2 H -5.901 6.283 -5.357 1.00 . A A . 13 MET HG2 1 1
9 8451 1 1 13 MET HG3 H -5.606 4.592 -5.757 1.00 . A A . 13 MET HG3 1 1
9 8452 1 1 13 MET N N -3.210 4.847 -6.808 1.00 . A A . 13 MET N 1 1
9 8453 1 1 13 MET O O -1.389 7.258 -4.950 1.00 . A A . 13 MET O 1 1
9 8454 1 1 13 MET SD S -6.565 4.833 -3.591 1.00 . A A . 13 MET SD 1 1
9 8455 1 1 14 LEU C C 1.331 5.830 -5.923 1.00 . A A . 14 LEU C 1 1
9 8456 1 1 14 LEU CA C 0.442 5.170 -4.869 1.00 . A A . 14 LEU CA 1 1
9 8457 1 1 14 LEU CB C 0.962 3.768 -4.544 1.00 . A A . 14 LEU CB 1 1
9 8458 1 1 14 LEU CD1 C 2.414 4.400 -2.599 1.00 . A A . 14 LEU CD1 1 1
9 8459 1 1 14 LEU CD2 C 2.835 2.270 -3.837 1.00 . A A . 14 LEU CD2 1 1
9 8460 1 1 14 LEU CG C 2.371 3.711 -3.954 1.00 . A A . 14 LEU CG 1 1
9 8461 1 1 14 LEU H H -1.283 4.226 -5.652 1.00 . A A . 14 LEU H 1 1
9 8462 1 1 14 LEU HA H 0.459 5.769 -3.969 1.00 . A A . 14 LEU HA 1 1
9 8463 1 1 14 LEU HB2 H 0.281 3.310 -3.841 1.00 . A A . 14 LEU HB2 1 1
9 8464 1 1 14 LEU HB3 H 0.957 3.185 -5.452 1.00 . A A . 14 LEU HB3 1 1
9 8465 1 1 14 LEU HD11 H 1.727 3.909 -1.926 1.00 . A A . 14 LEU HD11 1 1
9 8466 1 1 14 LEU HD12 H 2.130 5.435 -2.714 1.00 . A A . 14 LEU HD12 1 1
9 8467 1 1 14 LEU HD13 H 3.415 4.343 -2.198 1.00 . A A . 14 LEU HD13 1 1
9 8468 1 1 14 LEU HD21 H 3.826 2.244 -3.408 1.00 . A A . 14 LEU HD21 1 1
9 8469 1 1 14 LEU HD22 H 2.855 1.817 -4.817 1.00 . A A . 14 LEU HD22 1 1
9 8470 1 1 14 LEU HD23 H 2.154 1.722 -3.201 1.00 . A A . 14 LEU HD23 1 1
9 8471 1 1 14 LEU HG H 3.053 4.231 -4.615 1.00 . A A . 14 LEU HG 1 1
9 8472 1 1 14 LEU N N -0.940 5.089 -5.329 1.00 . A A . 14 LEU N 1 1
9 8473 1 1 14 LEU O O 2.326 6.471 -5.595 1.00 . A A . 14 LEU O 1 1
9 8474 1 1 15 GLY C C 1.686 7.744 -8.316 1.00 . A A . 15 GLY C 1 1
9 8475 1 1 15 GLY CA C 1.726 6.232 -8.288 1.00 . A A . 15 GLY CA 1 1
9 8476 1 1 15 GLY H H 0.141 5.156 -7.384 1.00 . A A . 15 GLY H 1 1
9 8477 1 1 15 GLY HA2 H 2.753 5.915 -8.194 1.00 . A A . 15 GLY HA2 1 1
9 8478 1 1 15 GLY HA3 H 1.330 5.854 -9.220 1.00 . A A . 15 GLY HA3 1 1
9 8479 1 1 15 GLY N N 0.954 5.673 -7.189 1.00 . A A . 15 GLY N 1 1
9 8480 1 1 15 GLY O O 2.521 8.386 -8.949 1.00 . A A . 15 GLY O 1 1
9 8481 1 1 16 LYS C C 1.626 10.280 -6.532 1.00 . A A . 16 LYS C 1 1
9 8482 1 1 16 LYS CA C 0.594 9.758 -7.530 1.00 . A A . 16 LYS CA 1 1
9 8483 1 1 16 LYS CB C -0.826 10.117 -7.086 1.00 . A A . 16 LYS CB 1 1
9 8484 1 1 16 LYS CD C -0.819 12.618 -6.739 1.00 . A A . 16 LYS CD 1 1
9 8485 1 1 16 LYS CE C -1.202 13.957 -7.345 1.00 . A A . 16 LYS CE 1 1
9 8486 1 1 16 LYS CG C -1.319 11.461 -7.588 1.00 . A A . 16 LYS CG 1 1
9 8487 1 1 16 LYS H H 0.037 7.755 -7.196 1.00 . A A . 16 LYS H 1 1
9 8488 1 1 16 LYS HA H 0.786 10.187 -8.505 1.00 . A A . 16 LYS HA 1 1
9 8489 1 1 16 LYS HB2 H -1.502 9.355 -7.444 1.00 . A A . 16 LYS HB2 1 1
9 8490 1 1 16 LYS HB3 H -0.855 10.127 -6.006 1.00 . A A . 16 LYS HB3 1 1
9 8491 1 1 16 LYS HD2 H -1.251 12.545 -5.752 1.00 . A A . 16 LYS HD2 1 1
9 8492 1 1 16 LYS HD3 H 0.259 12.561 -6.668 1.00 . A A . 16 LYS HD3 1 1
9 8493 1 1 16 LYS HE2 H -0.677 14.078 -8.281 1.00 . A A . 16 LYS HE2 1 1
9 8494 1 1 16 LYS HE3 H -2.267 13.966 -7.525 1.00 . A A . 16 LYS HE3 1 1
9 8495 1 1 16 LYS HG2 H -0.973 11.600 -8.599 1.00 . A A . 16 LYS HG2 1 1
9 8496 1 1 16 LYS HG3 H -2.398 11.456 -7.574 1.00 . A A . 16 LYS HG3 1 1
9 8497 1 1 16 LYS HZ1 H -1.497 15.099 -5.625 1.00 . A A . 16 LYS HZ1 1 1
9 8498 1 1 16 LYS HZ2 H -0.940 15.991 -6.957 1.00 . A A . 16 LYS HZ2 1 1
9 8499 1 1 16 LYS HZ3 H 0.127 14.981 -6.105 1.00 . A A . 16 LYS HZ3 1 1
9 8500 1 1 16 LYS N N 0.708 8.316 -7.633 1.00 . A A . 16 LYS N 1 1
9 8501 1 1 16 LYS NZ N -0.855 15.085 -6.447 1.00 . A A . 16 LYS NZ 1 1
9 8502 1 1 16 LYS O O 2.025 11.445 -6.569 1.00 . A A . 16 LYS O 1 1
9 8503 1 1 17 VAL C C 4.452 9.588 -5.123 1.00 . A A . 17 VAL C 1 1
9 8504 1 1 17 VAL CA C 3.016 9.718 -4.612 1.00 . A A . 17 VAL CA 1 1
9 8505 1 1 17 VAL CB C 2.811 8.789 -3.393 1.00 . A A . 17 VAL CB 1 1
9 8506 1 1 17 VAL CG1 C 3.786 9.122 -2.275 1.00 . A A . 17 VAL CG1 1 1
9 8507 1 1 17 VAL CG2 C 1.376 8.873 -2.892 1.00 . A A . 17 VAL CG2 1 1
9 8508 1 1 17 VAL H H 1.761 8.459 -5.739 1.00 . A A . 17 VAL H 1 1
9 8509 1 1 17 VAL HA H 2.838 10.737 -4.302 1.00 . A A . 17 VAL HA 1 1
9 8510 1 1 17 VAL HB H 2.996 7.773 -3.708 1.00 . A A . 17 VAL HB 1 1
9 8511 1 1 17 VAL HG11 H 4.798 8.990 -2.628 1.00 . A A . 17 VAL HG11 1 1
9 8512 1 1 17 VAL HG12 H 3.609 8.466 -1.436 1.00 . A A . 17 VAL HG12 1 1
9 8513 1 1 17 VAL HG13 H 3.643 10.146 -1.967 1.00 . A A . 17 VAL HG13 1 1
9 8514 1 1 17 VAL HG21 H 0.699 8.600 -3.689 1.00 . A A . 17 VAL HG21 1 1
9 8515 1 1 17 VAL HG22 H 1.166 9.883 -2.569 1.00 . A A . 17 VAL HG22 1 1
9 8516 1 1 17 VAL HG23 H 1.244 8.195 -2.062 1.00 . A A . 17 VAL HG23 1 1
9 8517 1 1 17 VAL N N 2.070 9.386 -5.661 1.00 . A A . 17 VAL N 1 1
9 8518 1 1 17 VAL O O 4.817 8.558 -5.701 1.00 . A A . 17 VAL O 1 1
9 8519 1 1 18 PRO C C 7.433 9.414 -4.860 1.00 . A A . 18 PRO C 1 1
9 8520 1 1 18 PRO CA C 6.686 10.647 -5.343 1.00 . A A . 18 PRO CA 1 1
9 8521 1 1 18 PRO CB C 7.245 11.911 -4.686 1.00 . A A . 18 PRO CB 1 1
9 8522 1 1 18 PRO CD C 4.891 11.913 -4.282 1.00 . A A . 18 PRO CD 1 1
9 8523 1 1 18 PRO CG C 6.068 12.811 -4.545 1.00 . A A . 18 PRO CG 1 1
9 8524 1 1 18 PRO HA H 6.782 10.721 -6.416 1.00 . A A . 18 PRO HA 1 1
9 8525 1 1 18 PRO HB2 H 7.671 11.663 -3.724 1.00 . A A . 18 PRO HB2 1 1
9 8526 1 1 18 PRO HB3 H 8.001 12.347 -5.321 1.00 . A A . 18 PRO HB3 1 1
9 8527 1 1 18 PRO HD2 H 4.751 11.778 -3.219 1.00 . A A . 18 PRO HD2 1 1
9 8528 1 1 18 PRO HD3 H 3.998 12.317 -4.733 1.00 . A A . 18 PRO HD3 1 1
9 8529 1 1 18 PRO HG2 H 6.220 13.484 -3.714 1.00 . A A . 18 PRO HG2 1 1
9 8530 1 1 18 PRO HG3 H 5.919 13.367 -5.458 1.00 . A A . 18 PRO HG3 1 1
9 8531 1 1 18 PRO N N 5.276 10.641 -4.927 1.00 . A A . 18 PRO N 1 1
9 8532 1 1 18 PRO O O 7.261 8.982 -3.721 1.00 . A A . 18 PRO O 1 1
9 8533 1 1 19 PHE C C 9.730 7.514 -4.246 1.00 . A A . 19 PHE C 1 1
9 8534 1 1 19 PHE CA C 8.894 7.572 -5.519 1.00 . A A . 19 PHE CA 1 1
9 8535 1 1 19 PHE CB C 9.751 7.196 -6.726 1.00 . A A . 19 PHE CB 1 1
9 8536 1 1 19 PHE CD1 C 8.903 5.016 -7.614 1.00 . A A . 19 PHE CD1 1 1
9 8537 1 1 19 PHE CD2 C 10.966 5.014 -6.418 1.00 . A A . 19 PHE CD2 1 1
9 8538 1 1 19 PHE CE1 C 9.004 3.650 -7.801 1.00 . A A . 19 PHE CE1 1 1
9 8539 1 1 19 PHE CE2 C 11.073 3.646 -6.602 1.00 . A A . 19 PHE CE2 1 1
9 8540 1 1 19 PHE CG C 9.879 5.711 -6.922 1.00 . A A . 19 PHE CG 1 1
9 8541 1 1 19 PHE CZ C 10.091 2.964 -7.294 1.00 . A A . 19 PHE CZ 1 1
9 8542 1 1 19 PHE H H 8.545 9.409 -6.517 1.00 . A A . 19 PHE H 1 1
9 8543 1 1 19 PHE HA H 8.088 6.858 -5.435 1.00 . A A . 19 PHE HA 1 1
9 8544 1 1 19 PHE HB2 H 9.310 7.615 -7.618 1.00 . A A . 19 PHE HB2 1 1
9 8545 1 1 19 PHE HB3 H 10.744 7.602 -6.595 1.00 . A A . 19 PHE HB3 1 1
9 8546 1 1 19 PHE HD1 H 8.053 5.554 -8.009 1.00 . A A . 19 PHE HD1 1 1
9 8547 1 1 19 PHE HD2 H 11.732 5.547 -5.878 1.00 . A A . 19 PHE HD2 1 1
9 8548 1 1 19 PHE HE1 H 8.235 3.120 -8.342 1.00 . A A . 19 PHE HE1 1 1
9 8549 1 1 19 PHE HE2 H 11.924 3.114 -6.205 1.00 . A A . 19 PHE HE2 1 1
9 8550 1 1 19 PHE HZ H 10.172 1.897 -7.439 1.00 . A A . 19 PHE HZ 1 1
9 8551 1 1 19 PHE N N 8.293 8.886 -5.719 1.00 . A A . 19 PHE N 1 1
9 8552 1 1 19 PHE O O 9.823 6.461 -3.615 1.00 . A A . 19 PHE O 1 1
9 8553 1 1 20 PHE C C 10.394 8.220 -1.452 1.00 . A A . 20 PHE C 1 1
9 8554 1 1 20 PHE CA C 11.158 8.723 -2.672 1.00 . A A . 20 PHE CA 1 1
9 8555 1 1 20 PHE CB C 11.615 10.162 -2.424 1.00 . A A . 20 PHE CB 1 1
9 8556 1 1 20 PHE CD1 C 13.572 10.472 -3.968 1.00 . A A . 20 PHE CD1 1 1
9 8557 1 1 20 PHE CD2 C 11.597 11.751 -4.362 1.00 . A A . 20 PHE CD2 1 1
9 8558 1 1 20 PHE CE1 C 14.179 11.067 -5.058 1.00 . A A . 20 PHE CE1 1 1
9 8559 1 1 20 PHE CE2 C 12.199 12.349 -5.453 1.00 . A A . 20 PHE CE2 1 1
9 8560 1 1 20 PHE CG C 12.276 10.807 -3.609 1.00 . A A . 20 PHE CG 1 1
9 8561 1 1 20 PHE CZ C 13.492 12.006 -5.802 1.00 . A A . 20 PHE CZ 1 1
9 8562 1 1 20 PHE H H 10.194 9.450 -4.416 1.00 . A A . 20 PHE H 1 1
9 8563 1 1 20 PHE HA H 12.025 8.098 -2.826 1.00 . A A . 20 PHE HA 1 1
9 8564 1 1 20 PHE HB2 H 10.757 10.761 -2.158 1.00 . A A . 20 PHE HB2 1 1
9 8565 1 1 20 PHE HB3 H 12.319 10.170 -1.606 1.00 . A A . 20 PHE HB3 1 1
9 8566 1 1 20 PHE HD1 H 14.109 9.737 -3.385 1.00 . A A . 20 PHE HD1 1 1
9 8567 1 1 20 PHE HD2 H 10.587 12.017 -4.088 1.00 . A A . 20 PHE HD2 1 1
9 8568 1 1 20 PHE HE1 H 15.190 10.796 -5.328 1.00 . A A . 20 PHE HE1 1 1
9 8569 1 1 20 PHE HE2 H 11.660 13.083 -6.034 1.00 . A A . 20 PHE HE2 1 1
9 8570 1 1 20 PHE HZ H 13.965 12.471 -6.654 1.00 . A A . 20 PHE HZ 1 1
9 8571 1 1 20 PHE N N 10.322 8.646 -3.870 1.00 . A A . 20 PHE N 1 1
9 8572 1 1 20 PHE O O 10.831 7.301 -0.762 1.00 . A A . 20 PHE O 1 1
9 8573 1 1 21 VAL C C 7.485 7.302 -0.435 1.00 . A A . 21 VAL C 1 1
9 8574 1 1 21 VAL CA C 8.416 8.453 -0.069 1.00 . A A . 21 VAL CA 1 1
9 8575 1 1 21 VAL CB C 7.594 9.652 0.455 1.00 . A A . 21 VAL CB 1 1
9 8576 1 1 21 VAL CG1 C 8.520 10.753 0.944 1.00 . A A . 21 VAL CG1 1 1
9 8577 1 1 21 VAL CG2 C 6.661 10.189 -0.620 1.00 . A A . 21 VAL CG2 1 1
9 8578 1 1 21 VAL H H 8.937 9.540 -1.799 1.00 . A A . 21 VAL H 1 1
9 8579 1 1 21 VAL HA H 9.076 8.125 0.722 1.00 . A A . 21 VAL HA 1 1
9 8580 1 1 21 VAL HB H 6.995 9.315 1.290 1.00 . A A . 21 VAL HB 1 1
9 8581 1 1 21 VAL HG11 H 9.134 11.094 0.121 1.00 . A A . 21 VAL HG11 1 1
9 8582 1 1 21 VAL HG12 H 9.152 10.372 1.732 1.00 . A A . 21 VAL HG12 1 1
9 8583 1 1 21 VAL HG13 H 7.930 11.577 1.318 1.00 . A A . 21 VAL HG13 1 1
9 8584 1 1 21 VAL HG21 H 6.111 11.034 -0.231 1.00 . A A . 21 VAL HG21 1 1
9 8585 1 1 21 VAL HG22 H 5.967 9.415 -0.917 1.00 . A A . 21 VAL HG22 1 1
9 8586 1 1 21 VAL HG23 H 7.241 10.502 -1.476 1.00 . A A . 21 VAL HG23 1 1
9 8587 1 1 21 VAL N N 9.241 8.827 -1.203 1.00 . A A . 21 VAL N 1 1
9 8588 1 1 21 VAL O O 6.993 6.589 0.438 1.00 . A A . 21 VAL O 1 1
9 8589 1 1 22 ARG C C 7.035 4.691 -1.805 1.00 . A A . 22 ARG C 1 1
9 8590 1 1 22 ARG CA C 6.436 6.024 -2.227 1.00 . A A . 22 ARG CA 1 1
9 8591 1 1 22 ARG CB C 6.329 6.060 -3.755 1.00 . A A . 22 ARG CB 1 1
9 8592 1 1 22 ARG CD C 5.687 4.730 -5.803 1.00 . A A . 22 ARG CD 1 1
9 8593 1 1 22 ARG CG C 5.441 4.965 -4.321 1.00 . A A . 22 ARG CG 1 1
9 8594 1 1 22 ARG CZ C 5.361 5.872 -7.956 1.00 . A A . 22 ARG CZ 1 1
9 8595 1 1 22 ARG H H 7.652 7.752 -2.380 1.00 . A A . 22 ARG H 1 1
9 8596 1 1 22 ARG HA H 5.452 6.125 -1.797 1.00 . A A . 22 ARG HA 1 1
9 8597 1 1 22 ARG HB2 H 5.926 7.016 -4.055 1.00 . A A . 22 ARG HB2 1 1
9 8598 1 1 22 ARG HB3 H 7.318 5.947 -4.176 1.00 . A A . 22 ARG HB3 1 1
9 8599 1 1 22 ARG HD2 H 6.726 4.466 -5.942 1.00 . A A . 22 ARG HD2 1 1
9 8600 1 1 22 ARG HD3 H 5.065 3.909 -6.129 1.00 . A A . 22 ARG HD3 1 1
9 8601 1 1 22 ARG HE H 5.219 6.758 -6.157 1.00 . A A . 22 ARG HE 1 1
9 8602 1 1 22 ARG HG2 H 5.638 4.048 -3.787 1.00 . A A . 22 ARG HG2 1 1
9 8603 1 1 22 ARG HG3 H 4.408 5.247 -4.177 1.00 . A A . 22 ARG HG3 1 1
9 8604 1 1 22 ARG HH11 H 5.689 3.875 -8.091 1.00 . A A . 22 ARG HH11 1 1
9 8605 1 1 22 ARG HH12 H 5.528 4.702 -9.609 1.00 . A A . 22 ARG HH12 1 1
9 8606 1 1 22 ARG HH21 H 4.980 7.855 -8.170 1.00 . A A . 22 ARG HH21 1 1
9 8607 1 1 22 ARG HH22 H 5.105 6.951 -9.653 1.00 . A A . 22 ARG HH22 1 1
9 8608 1 1 22 ARG N N 7.260 7.122 -1.735 1.00 . A A . 22 ARG N 1 1
9 8609 1 1 22 ARG NE N 5.391 5.901 -6.623 1.00 . A A . 22 ARG NE 1 1
9 8610 1 1 22 ARG NH1 N 5.539 4.723 -8.602 1.00 . A A . 22 ARG NH1 1 1
9 8611 1 1 22 ARG NH2 N 5.133 6.979 -8.646 1.00 . A A . 22 ARG NH2 1 1
9 8612 1 1 22 ARG O O 6.333 3.821 -1.295 1.00 . A A . 22 ARG O 1 1
9 8613 1 1 23 LYS C C 8.938 3.035 -0.189 1.00 . A A . 23 LYS C 1 1
9 8614 1 1 23 LYS CA C 9.056 3.327 -1.684 1.00 . A A . 23 LYS CA 1 1
9 8615 1 1 23 LYS CB C 10.528 3.459 -2.094 1.00 . A A . 23 LYS CB 1 1
9 8616 1 1 23 LYS CD C 12.782 2.388 -2.348 1.00 . A A . 23 LYS CD 1 1
9 8617 1 1 23 LYS CE C 13.621 1.143 -2.109 1.00 . A A . 23 LYS CE 1 1
9 8618 1 1 23 LYS CG C 11.350 2.200 -1.874 1.00 . A A . 23 LYS CG 1 1
9 8619 1 1 23 LYS H H 8.840 5.292 -2.429 1.00 . A A . 23 LYS H 1 1
9 8620 1 1 23 LYS HA H 8.609 2.512 -2.236 1.00 . A A . 23 LYS HA 1 1
9 8621 1 1 23 LYS HB2 H 10.574 3.710 -3.144 1.00 . A A . 23 LYS HB2 1 1
9 8622 1 1 23 LYS HB3 H 10.976 4.258 -1.524 1.00 . A A . 23 LYS HB3 1 1
9 8623 1 1 23 LYS HD2 H 12.776 2.604 -3.406 1.00 . A A . 23 LYS HD2 1 1
9 8624 1 1 23 LYS HD3 H 13.223 3.217 -1.810 1.00 . A A . 23 LYS HD3 1 1
9 8625 1 1 23 LYS HE2 H 13.585 0.897 -1.058 1.00 . A A . 23 LYS HE2 1 1
9 8626 1 1 23 LYS HE3 H 13.200 0.331 -2.683 1.00 . A A . 23 LYS HE3 1 1
9 8627 1 1 23 LYS HG2 H 11.356 1.965 -0.819 1.00 . A A . 23 LYS HG2 1 1
9 8628 1 1 23 LYS HG3 H 10.900 1.386 -2.425 1.00 . A A . 23 LYS HG3 1 1
9 8629 1 1 23 LYS HZ1 H 15.105 1.456 -3.551 1.00 . A A . 23 LYS HZ1 1 1
9 8630 1 1 23 LYS HZ2 H 15.613 0.515 -2.233 1.00 . A A . 23 LYS HZ2 1 1
9 8631 1 1 23 LYS HZ3 H 15.428 2.191 -2.057 1.00 . A A . 23 LYS HZ3 1 1
9 8632 1 1 23 LYS N N 8.339 4.548 -2.023 1.00 . A A . 23 LYS N 1 1
9 8633 1 1 23 LYS NZ N 15.038 1.339 -2.516 1.00 . A A . 23 LYS NZ 1 1
9 8634 1 1 23 LYS O O 8.773 1.883 0.220 1.00 . A A . 23 LYS O 1 1
9 8635 1 1 24 LYS C C 7.478 3.445 2.439 1.00 . A A . 24 LYS C 1 1
9 8636 1 1 24 LYS CA C 8.863 3.963 2.067 1.00 . A A . 24 LYS CA 1 1
9 8637 1 1 24 LYS CB C 9.092 5.319 2.746 1.00 . A A . 24 LYS CB 1 1
9 8638 1 1 24 LYS CD C 11.533 5.034 3.292 1.00 . A A . 24 LYS CD 1 1
9 8639 1 1 24 LYS CE C 11.275 5.001 4.790 1.00 . A A . 24 LYS CE 1 1
9 8640 1 1 24 LYS CG C 10.496 5.877 2.567 1.00 . A A . 24 LYS CG 1 1
9 8641 1 1 24 LYS H H 9.128 4.982 0.230 1.00 . A A . 24 LYS H 1 1
9 8642 1 1 24 LYS HA H 9.609 3.263 2.414 1.00 . A A . 24 LYS HA 1 1
9 8643 1 1 24 LYS HB2 H 8.391 6.033 2.339 1.00 . A A . 24 LYS HB2 1 1
9 8644 1 1 24 LYS HB3 H 8.904 5.212 3.805 1.00 . A A . 24 LYS HB3 1 1
9 8645 1 1 24 LYS HD2 H 11.497 4.026 2.908 1.00 . A A . 24 LYS HD2 1 1
9 8646 1 1 24 LYS HD3 H 12.512 5.454 3.114 1.00 . A A . 24 LYS HD3 1 1
9 8647 1 1 24 LYS HE2 H 11.275 6.015 5.162 1.00 . A A . 24 LYS HE2 1 1
9 8648 1 1 24 LYS HE3 H 10.307 4.554 4.967 1.00 . A A . 24 LYS HE3 1 1
9 8649 1 1 24 LYS HG2 H 10.735 5.895 1.515 1.00 . A A . 24 LYS HG2 1 1
9 8650 1 1 24 LYS HG3 H 10.525 6.882 2.962 1.00 . A A . 24 LYS HG3 1 1
9 8651 1 1 24 LYS HZ1 H 12.033 4.098 6.516 1.00 . A A . 24 LYS HZ1 1 1
9 8652 1 1 24 LYS HZ2 H 13.226 4.719 5.481 1.00 . A A . 24 LYS HZ2 1 1
9 8653 1 1 24 LYS HZ3 H 12.426 3.279 5.079 1.00 . A A . 24 LYS HZ3 1 1
9 8654 1 1 24 LYS N N 8.996 4.093 0.618 1.00 . A A . 24 LYS N 1 1
9 8655 1 1 24 LYS NZ N 12.310 4.219 5.515 1.00 . A A . 24 LYS NZ 1 1
9 8656 1 1 24 LYS O O 7.349 2.422 3.111 1.00 . A A . 24 LYS O 1 1
9 8657 1 1 25 VAL C C 4.730 2.400 1.744 1.00 . A A . 25 VAL C 1 1
9 8658 1 1 25 VAL CA C 5.069 3.787 2.277 1.00 . A A . 25 VAL CA 1 1
9 8659 1 1 25 VAL CB C 4.076 4.821 1.697 1.00 . A A . 25 VAL CB 1 1
9 8660 1 1 25 VAL CG1 C 2.641 4.438 2.025 1.00 . A A . 25 VAL CG1 1 1
9 8661 1 1 25 VAL CG2 C 4.385 6.212 2.227 1.00 . A A . 25 VAL CG2 1 1
9 8662 1 1 25 VAL H H 6.623 4.908 1.375 1.00 . A A . 25 VAL H 1 1
9 8663 1 1 25 VAL HA H 4.965 3.784 3.351 1.00 . A A . 25 VAL HA 1 1
9 8664 1 1 25 VAL HB H 4.185 4.836 0.621 1.00 . A A . 25 VAL HB 1 1
9 8665 1 1 25 VAL HG11 H 2.515 4.404 3.098 1.00 . A A . 25 VAL HG11 1 1
9 8666 1 1 25 VAL HG12 H 2.422 3.468 1.606 1.00 . A A . 25 VAL HG12 1 1
9 8667 1 1 25 VAL HG13 H 1.967 5.172 1.606 1.00 . A A . 25 VAL HG13 1 1
9 8668 1 1 25 VAL HG21 H 5.382 6.500 1.923 1.00 . A A . 25 VAL HG21 1 1
9 8669 1 1 25 VAL HG22 H 4.325 6.205 3.306 1.00 . A A . 25 VAL HG22 1 1
9 8670 1 1 25 VAL HG23 H 3.670 6.916 1.830 1.00 . A A . 25 VAL HG23 1 1
9 8671 1 1 25 VAL N N 6.449 4.137 1.960 1.00 . A A . 25 VAL N 1 1
9 8672 1 1 25 VAL O O 4.102 1.600 2.433 1.00 . A A . 25 VAL O 1 1
9 8673 1 1 26 ARG C C 5.396 -0.316 0.743 1.00 . A A . 26 ARG C 1 1
9 8674 1 1 26 ARG CA C 4.914 0.844 -0.122 1.00 . A A . 26 ARG CA 1 1
9 8675 1 1 26 ARG CB C 5.615 0.817 -1.478 1.00 . A A . 26 ARG CB 1 1
9 8676 1 1 26 ARG CD C 5.698 -0.052 -3.812 1.00 . A A . 26 ARG CD 1 1
9 8677 1 1 26 ARG CG C 5.024 -0.171 -2.459 1.00 . A A . 26 ARG CG 1 1
9 8678 1 1 26 ARG CZ C 5.477 -1.673 -5.642 1.00 . A A . 26 ARG CZ 1 1
9 8679 1 1 26 ARG H H 5.724 2.790 0.058 1.00 . A A . 26 ARG H 1 1
9 8680 1 1 26 ARG HA H 3.849 0.759 -0.270 1.00 . A A . 26 ARG HA 1 1
9 8681 1 1 26 ARG HB2 H 5.557 1.802 -1.919 1.00 . A A . 26 ARG HB2 1 1
9 8682 1 1 26 ARG HB3 H 6.655 0.563 -1.327 1.00 . A A . 26 ARG HB3 1 1
9 8683 1 1 26 ARG HD2 H 5.780 0.994 -4.067 1.00 . A A . 26 ARG HD2 1 1
9 8684 1 1 26 ARG HD3 H 6.687 -0.482 -3.746 1.00 . A A . 26 ARG HD3 1 1
9 8685 1 1 26 ARG HE H 4.019 -0.458 -5.020 1.00 . A A . 26 ARG HE 1 1
9 8686 1 1 26 ARG HG2 H 5.165 -1.173 -2.079 1.00 . A A . 26 ARG HG2 1 1
9 8687 1 1 26 ARG HG3 H 3.968 0.030 -2.570 1.00 . A A . 26 ARG HG3 1 1
9 8688 1 1 26 ARG HH11 H 7.274 -1.716 -4.692 1.00 . A A . 26 ARG HH11 1 1
9 8689 1 1 26 ARG HH12 H 7.102 -2.820 -6.026 1.00 . A A . 26 ARG HH12 1 1
9 8690 1 1 26 ARG HH21 H 3.811 -1.869 -6.773 1.00 . A A . 26 ARG HH21 1 1
9 8691 1 1 26 ARG HH22 H 5.142 -2.904 -7.217 1.00 . A A . 26 ARG HH22 1 1
9 8692 1 1 26 ARG N N 5.184 2.117 0.532 1.00 . A A . 26 ARG N 1 1
9 8693 1 1 26 ARG NE N 4.957 -0.733 -4.867 1.00 . A A . 26 ARG NE 1 1
9 8694 1 1 26 ARG NH1 N 6.718 -2.104 -5.439 1.00 . A A . 26 ARG NH1 1 1
9 8695 1 1 26 ARG NH2 N 4.752 -2.191 -6.620 1.00 . A A . 26 ARG NH2 1 1
9 8696 1 1 26 ARG O O 4.624 -1.212 1.080 1.00 . A A . 26 ARG O 1 1
9 8697 1 1 27 LYS C C 6.543 -1.423 3.306 1.00 . A A . 27 LYS C 1 1
9 8698 1 1 27 LYS CA C 7.278 -1.286 1.971 1.00 . A A . 27 LYS CA 1 1
9 8699 1 1 27 LYS CB C 8.751 -0.940 2.209 1.00 . A A . 27 LYS CB 1 1
9 8700 1 1 27 LYS CD C 10.989 -1.585 3.137 1.00 . A A . 27 LYS CD 1 1
9 8701 1 1 27 LYS CE C 11.809 -2.643 3.863 1.00 . A A . 27 LYS CE 1 1
9 8702 1 1 27 LYS CG C 9.546 -2.019 2.928 1.00 . A A . 27 LYS CG 1 1
9 8703 1 1 27 LYS H H 7.211 0.514 0.864 1.00 . A A . 27 LYS H 1 1
9 8704 1 1 27 LYS HA H 7.218 -2.226 1.443 1.00 . A A . 27 LYS HA 1 1
9 8705 1 1 27 LYS HB2 H 9.221 -0.755 1.254 1.00 . A A . 27 LYS HB2 1 1
9 8706 1 1 27 LYS HB3 H 8.799 -0.036 2.800 1.00 . A A . 27 LYS HB3 1 1
9 8707 1 1 27 LYS HD2 H 11.439 -1.397 2.174 1.00 . A A . 27 LYS HD2 1 1
9 8708 1 1 27 LYS HD3 H 10.994 -0.676 3.721 1.00 . A A . 27 LYS HD3 1 1
9 8709 1 1 27 LYS HE2 H 12.801 -2.255 4.034 1.00 . A A . 27 LYS HE2 1 1
9 8710 1 1 27 LYS HE3 H 11.340 -2.851 4.815 1.00 . A A . 27 LYS HE3 1 1
9 8711 1 1 27 LYS HG2 H 9.092 -2.210 3.889 1.00 . A A . 27 LYS HG2 1 1
9 8712 1 1 27 LYS HG3 H 9.531 -2.920 2.333 1.00 . A A . 27 LYS HG3 1 1
9 8713 1 1 27 LYS HZ1 H 12.008 -3.707 2.071 1.00 . A A . 27 LYS HZ1 1 1
9 8714 1 1 27 LYS HZ2 H 11.072 -4.502 3.243 1.00 . A A . 27 LYS HZ2 1 1
9 8715 1 1 27 LYS HZ3 H 12.759 -4.438 3.400 1.00 . A A . 27 LYS HZ3 1 1
9 8716 1 1 27 LYS N N 6.664 -0.254 1.140 1.00 . A A . 27 LYS N 1 1
9 8717 1 1 27 LYS NZ N 11.916 -3.909 3.091 1.00 . A A . 27 LYS NZ 1 1
9 8718 1 1 27 LYS O O 6.468 -2.509 3.884 1.00 . A A . 27 LYS O 1 1
9 8719 1 1 28 ASN C C 3.940 -0.981 4.934 1.00 . A A . 28 ASN C 1 1
9 8720 1 1 28 ASN CA C 5.294 -0.303 5.062 1.00 . A A . 28 ASN CA 1 1
9 8721 1 1 28 ASN CB C 5.113 1.132 5.577 1.00 . A A . 28 ASN CB 1 1
9 8722 1 1 28 ASN CG C 6.424 1.799 5.955 1.00 . A A . 28 ASN CG 1 1
9 8723 1 1 28 ASN H H 6.013 0.501 3.244 1.00 . A A . 28 ASN H 1 1
9 8724 1 1 28 ASN HA H 5.895 -0.857 5.767 1.00 . A A . 28 ASN HA 1 1
9 8725 1 1 28 ASN HB2 H 4.642 1.725 4.809 1.00 . A A . 28 ASN HB2 1 1
9 8726 1 1 28 ASN HB3 H 4.477 1.114 6.451 1.00 . A A . 28 ASN HB3 1 1
9 8727 1 1 28 ASN HD21 H 5.694 3.577 5.450 1.00 . A A . 28 ASN HD21 1 1
9 8728 1 1 28 ASN HD22 H 7.330 3.568 6.014 1.00 . A A . 28 ASN HD22 1 1
9 8729 1 1 28 ASN N N 5.985 -0.317 3.781 1.00 . A A . 28 ASN N 1 1
9 8730 1 1 28 ASN ND2 N 6.486 3.114 5.794 1.00 . A A . 28 ASN ND2 1 1
9 8731 1 1 28 ASN O O 3.439 -1.569 5.889 1.00 . A A . 28 ASN O 1 1
9 8732 1 1 28 ASN OD1 O 7.375 1.141 6.385 1.00 . A A . 28 ASN OD1 1 1
9 8733 1 1 29 THR C C 2.156 -3.007 3.324 1.00 . A A . 29 THR C 1 1
9 8734 1 1 29 THR CA C 2.052 -1.500 3.508 1.00 . A A . 29 THR CA 1 1
9 8735 1 1 29 THR CB C 1.381 -0.922 2.265 1.00 . A A . 29 THR CB 1 1
9 8736 1 1 29 THR CG2 C -0.125 -1.055 2.360 1.00 . A A . 29 THR CG2 1 1
9 8737 1 1 29 THR H H 3.825 -0.466 3.006 1.00 . A A . 29 THR H 1 1
9 8738 1 1 29 THR HA H 1.429 -1.291 4.365 1.00 . A A . 29 THR HA 1 1
9 8739 1 1 29 THR HB H 1.721 -1.483 1.417 1.00 . A A . 29 THR HB 1 1
9 8740 1 1 29 THR HG1 H 2.625 0.532 1.772 1.00 . A A . 29 THR HG1 1 1
9 8741 1 1 29 THR HG21 H -0.388 -2.098 2.452 1.00 . A A . 29 THR HG21 1 1
9 8742 1 1 29 THR HG22 H -0.577 -0.644 1.469 1.00 . A A . 29 THR HG22 1 1
9 8743 1 1 29 THR HG23 H -0.475 -0.517 3.227 1.00 . A A . 29 THR HG23 1 1
9 8744 1 1 29 THR N N 3.360 -0.916 3.743 1.00 . A A . 29 THR N 1 1
9 8745 1 1 29 THR O O 1.245 -3.744 3.696 1.00 . A A . 29 THR O 1 1
9 8746 1 1 29 THR OG1 O 1.723 0.460 2.105 1.00 . A A . 29 THR OG1 1 1
9 8747 1 1 30 ASP C C 3.464 -5.543 3.968 1.00 . A A . 30 ASP C 1 1
9 8748 1 1 30 ASP CA C 3.504 -4.893 2.597 1.00 . A A . 30 ASP CA 1 1
9 8749 1 1 30 ASP CB C 4.850 -5.168 1.918 1.00 . A A . 30 ASP CB 1 1
9 8750 1 1 30 ASP CG C 4.759 -5.130 0.405 1.00 . A A . 30 ASP CG 1 1
9 8751 1 1 30 ASP H H 3.908 -2.823 2.361 1.00 . A A . 30 ASP H 1 1
9 8752 1 1 30 ASP HA H 2.711 -5.309 1.993 1.00 . A A . 30 ASP HA 1 1
9 8753 1 1 30 ASP HB2 H 5.563 -4.423 2.233 1.00 . A A . 30 ASP HB2 1 1
9 8754 1 1 30 ASP HB3 H 5.201 -6.145 2.215 1.00 . A A . 30 ASP HB3 1 1
9 8755 1 1 30 ASP N N 3.257 -3.461 2.729 1.00 . A A . 30 ASP N 1 1
9 8756 1 1 30 ASP O O 2.793 -6.550 4.172 1.00 . A A . 30 ASP O 1 1
9 8757 1 1 30 ASP OD1 O 4.609 -4.032 -0.163 1.00 . A A . 30 ASP OD1 1 1
9 8758 1 1 30 ASP OD2 O 4.845 -6.205 -0.226 1.00 . A A . 30 ASP OD2 1 1
9 8759 1 1 31 ASN C C 2.789 -5.076 6.965 1.00 . A A . 31 ASN C 1 1
9 8760 1 1 31 ASN CA C 4.122 -5.400 6.301 1.00 . A A . 31 ASN CA 1 1
9 8761 1 1 31 ASN CB C 5.274 -4.798 7.108 1.00 . A A . 31 ASN CB 1 1
9 8762 1 1 31 ASN CG C 6.579 -5.537 6.890 1.00 . A A . 31 ASN CG 1 1
9 8763 1 1 31 ASN H H 4.694 -4.145 4.690 1.00 . A A . 31 ASN H 1 1
9 8764 1 1 31 ASN HA H 4.241 -6.473 6.278 1.00 . A A . 31 ASN HA 1 1
9 8765 1 1 31 ASN HB2 H 5.412 -3.767 6.817 1.00 . A A . 31 ASN HB2 1 1
9 8766 1 1 31 ASN HB3 H 5.029 -4.840 8.160 1.00 . A A . 31 ASN HB3 1 1
9 8767 1 1 31 ASN HD21 H 7.612 -3.864 7.163 1.00 . A A . 31 ASN HD21 1 1
9 8768 1 1 31 ASN HD22 H 8.547 -5.282 6.839 1.00 . A A . 31 ASN HD22 1 1
9 8769 1 1 31 ASN N N 4.150 -4.928 4.922 1.00 . A A . 31 ASN N 1 1
9 8770 1 1 31 ASN ND2 N 7.688 -4.820 6.968 1.00 . A A . 31 ASN ND2 1 1
9 8771 1 1 31 ASN O O 2.378 -5.755 7.906 1.00 . A A . 31 ASN O 1 1
9 8772 1 1 31 ASN OD1 O 6.590 -6.747 6.648 1.00 . A A . 31 ASN OD1 1 1
9 8773 1 1 32 TYR C C -0.251 -4.712 6.657 1.00 . A A . 32 TYR C 1 1
9 8774 1 1 32 TYR CA C 0.809 -3.673 7.011 1.00 . A A . 32 TYR CA 1 1
9 8775 1 1 32 TYR CB C 0.385 -2.291 6.498 1.00 . A A . 32 TYR CB 1 1
9 8776 1 1 32 TYR CD1 C -1.255 -1.609 8.288 1.00 . A A . 32 TYR CD1 1 1
9 8777 1 1 32 TYR CD2 C -2.052 -1.816 6.051 1.00 . A A . 32 TYR CD2 1 1
9 8778 1 1 32 TYR CE1 C -2.521 -1.260 8.711 1.00 . A A . 32 TYR CE1 1 1
9 8779 1 1 32 TYR CE2 C -3.321 -1.465 6.467 1.00 . A A . 32 TYR CE2 1 1
9 8780 1 1 32 TYR CG C -0.999 -1.893 6.954 1.00 . A A . 32 TYR CG 1 1
9 8781 1 1 32 TYR CZ C -3.550 -1.190 7.799 1.00 . A A . 32 TYR CZ 1 1
9 8782 1 1 32 TYR H H 2.471 -3.550 5.697 1.00 . A A . 32 TYR H 1 1
9 8783 1 1 32 TYR HA H 0.908 -3.633 8.086 1.00 . A A . 32 TYR HA 1 1
9 8784 1 1 32 TYR HB2 H 1.080 -1.550 6.858 1.00 . A A . 32 TYR HB2 1 1
9 8785 1 1 32 TYR HB3 H 0.393 -2.293 5.414 1.00 . A A . 32 TYR HB3 1 1
9 8786 1 1 32 TYR HD1 H -0.445 -1.664 9.001 1.00 . A A . 32 TYR HD1 1 1
9 8787 1 1 32 TYR HD2 H -1.867 -2.033 5.008 1.00 . A A . 32 TYR HD2 1 1
9 8788 1 1 32 TYR HE1 H -2.699 -1.043 9.755 1.00 . A A . 32 TYR HE1 1 1
9 8789 1 1 32 TYR HE2 H -4.128 -1.409 5.752 1.00 . A A . 32 TYR HE2 1 1
9 8790 1 1 32 TYR HH H -5.460 -1.424 7.812 1.00 . A A . 32 TYR HH 1 1
9 8791 1 1 32 TYR N N 2.102 -4.055 6.461 1.00 . A A . 32 TYR N 1 1
9 8792 1 1 32 TYR O O -1.059 -5.113 7.497 1.00 . A A . 32 TYR O 1 1
9 8793 1 1 32 TYR OH O -4.812 -0.841 8.223 1.00 . A A . 32 TYR OH 1 1
9 8794 1 1 33 ALA C C -0.971 -7.469 5.670 1.00 . A A . 33 ALA C 1 1
9 8795 1 1 33 ALA CA C -1.174 -6.152 4.935 1.00 . A A . 33 ALA CA 1 1
9 8796 1 1 33 ALA CB C -1.031 -6.340 3.434 1.00 . A A . 33 ALA CB 1 1
9 8797 1 1 33 ALA H H 0.432 -4.786 4.780 1.00 . A A . 33 ALA H 1 1
9 8798 1 1 33 ALA HA H -2.174 -5.792 5.135 1.00 . A A . 33 ALA HA 1 1
9 8799 1 1 33 ALA HB1 H -1.195 -5.396 2.937 1.00 . A A . 33 ALA HB1 1 1
9 8800 1 1 33 ALA HB2 H -1.757 -7.061 3.091 1.00 . A A . 33 ALA HB2 1 1
9 8801 1 1 33 ALA HB3 H -0.037 -6.697 3.209 1.00 . A A . 33 ALA HB3 1 1
9 8802 1 1 33 ALA N N -0.235 -5.151 5.407 1.00 . A A . 33 ALA N 1 1
9 8803 1 1 33 ALA O O -1.922 -8.205 5.917 1.00 . A A . 33 ALA O 1 1
9 8804 1 1 34 ARG C C -0.114 -8.919 8.156 1.00 . A A . 34 ARG C 1 1
9 8805 1 1 34 ARG CA C 0.593 -8.945 6.813 1.00 . A A . 34 ARG CA 1 1
9 8806 1 1 34 ARG CB C 2.097 -9.049 7.051 1.00 . A A . 34 ARG CB 1 1
9 8807 1 1 34 ARG CD C 4.401 -9.139 6.055 1.00 . A A . 34 ARG CD 1 1
9 8808 1 1 34 ARG CG C 2.909 -9.063 5.775 1.00 . A A . 34 ARG CG 1 1
9 8809 1 1 34 ARG CZ C 5.859 -10.486 7.521 1.00 . A A . 34 ARG CZ 1 1
9 8810 1 1 34 ARG H H 0.995 -7.134 5.792 1.00 . A A . 34 ARG H 1 1
9 8811 1 1 34 ARG HA H 0.259 -9.806 6.252 1.00 . A A . 34 ARG HA 1 1
9 8812 1 1 34 ARG HB2 H 2.414 -8.208 7.648 1.00 . A A . 34 ARG HB2 1 1
9 8813 1 1 34 ARG HB3 H 2.299 -9.961 7.592 1.00 . A A . 34 ARG HB3 1 1
9 8814 1 1 34 ARG HD2 H 4.930 -9.124 5.113 1.00 . A A . 34 ARG HD2 1 1
9 8815 1 1 34 ARG HD3 H 4.689 -8.281 6.642 1.00 . A A . 34 ARG HD3 1 1
9 8816 1 1 34 ARG HE H 4.147 -11.120 6.703 1.00 . A A . 34 ARG HE 1 1
9 8817 1 1 34 ARG HG2 H 2.617 -9.919 5.190 1.00 . A A . 34 ARG HG2 1 1
9 8818 1 1 34 ARG HG3 H 2.699 -8.159 5.226 1.00 . A A . 34 ARG HG3 1 1
9 8819 1 1 34 ARG HH11 H 6.535 -8.598 7.181 1.00 . A A . 34 ARG HH11 1 1
9 8820 1 1 34 ARG HH12 H 7.536 -9.573 8.218 1.00 . A A . 34 ARG HH12 1 1
9 8821 1 1 34 ARG HH21 H 5.466 -12.409 8.038 1.00 . A A . 34 ARG HH21 1 1
9 8822 1 1 34 ARG HH22 H 6.927 -11.740 8.700 1.00 . A A . 34 ARG HH22 1 1
9 8823 1 1 34 ARG N N 0.273 -7.748 6.043 1.00 . A A . 34 ARG N 1 1
9 8824 1 1 34 ARG NE N 4.762 -10.357 6.778 1.00 . A A . 34 ARG NE 1 1
9 8825 1 1 34 ARG NH1 N 6.711 -9.474 7.647 1.00 . A A . 34 ARG NH1 1 1
9 8826 1 1 34 ARG NH2 N 6.107 -11.636 8.133 1.00 . A A . 34 ARG NH2 1 1
9 8827 1 1 34 ARG O O -0.559 -9.952 8.655 1.00 . A A . 34 ARG O 1 1
9 8828 1 1 35 GLU C C -2.296 -7.862 10.036 1.00 . A A . 35 GLU C 1 1
9 8829 1 1 35 GLU CA C -0.796 -7.567 10.051 1.00 . A A . 35 GLU CA 1 1
9 8830 1 1 35 GLU CB C -0.538 -6.150 10.571 1.00 . A A . 35 GLU CB 1 1
9 8831 1 1 35 GLU CD C -0.694 -4.529 12.505 1.00 . A A . 35 GLU CD 1 1
9 8832 1 1 35 GLU CG C -1.008 -5.924 11.999 1.00 . A A . 35 GLU CG 1 1
9 8833 1 1 35 GLU H H 0.097 -6.932 8.247 1.00 . A A . 35 GLU H 1 1
9 8834 1 1 35 GLU HA H -0.306 -8.276 10.700 1.00 . A A . 35 GLU HA 1 1
9 8835 1 1 35 GLU HB2 H 0.522 -5.951 10.530 1.00 . A A . 35 GLU HB2 1 1
9 8836 1 1 35 GLU HB3 H -1.050 -5.446 9.933 1.00 . A A . 35 GLU HB3 1 1
9 8837 1 1 35 GLU HG2 H -2.077 -6.073 12.041 1.00 . A A . 35 GLU HG2 1 1
9 8838 1 1 35 GLU HG3 H -0.519 -6.642 12.642 1.00 . A A . 35 GLU HG3 1 1
9 8839 1 1 35 GLU N N -0.222 -7.727 8.728 1.00 . A A . 35 GLU N 1 1
9 8840 1 1 35 GLU O O -2.812 -8.558 10.913 1.00 . A A . 35 GLU O 1 1
9 8841 1 1 35 GLU OE1 O 0.492 -4.240 12.770 1.00 . A A . 35 GLU OE1 1 1
9 8842 1 1 35 GLU OE2 O -1.634 -3.721 12.658 1.00 . A A . 35 GLU OE2 1 1
9 8843 1 1 36 ILE C C -4.785 -8.846 8.237 1.00 . A A . 36 ILE C 1 1
9 8844 1 1 36 ILE CA C -4.430 -7.528 8.927 1.00 . A A . 36 ILE CA 1 1
9 8845 1 1 36 ILE CB C -5.097 -6.351 8.182 1.00 . A A . 36 ILE CB 1 1
9 8846 1 1 36 ILE CD1 C -5.012 -4.960 6.045 1.00 . A A . 36 ILE CD1 1 1
9 8847 1 1 36 ILE CG1 C -4.425 -6.117 6.826 1.00 . A A . 36 ILE CG1 1 1
9 8848 1 1 36 ILE CG2 C -5.036 -5.090 9.034 1.00 . A A . 36 ILE CG2 1 1
9 8849 1 1 36 ILE H H -2.518 -6.825 8.345 1.00 . A A . 36 ILE H 1 1
9 8850 1 1 36 ILE HA H -4.828 -7.552 9.932 1.00 . A A . 36 ILE HA 1 1
9 8851 1 1 36 ILE HB H -6.137 -6.598 8.022 1.00 . A A . 36 ILE HB 1 1
9 8852 1 1 36 ILE HD11 H -4.908 -4.052 6.619 1.00 . A A . 36 ILE HD11 1 1
9 8853 1 1 36 ILE HD12 H -6.057 -5.149 5.854 1.00 . A A . 36 ILE HD12 1 1
9 8854 1 1 36 ILE HD13 H -4.489 -4.854 5.106 1.00 . A A . 36 ILE HD13 1 1
9 8855 1 1 36 ILE HG12 H -3.376 -5.909 6.983 1.00 . A A . 36 ILE HG12 1 1
9 8856 1 1 36 ILE HG13 H -4.522 -7.008 6.223 1.00 . A A . 36 ILE HG13 1 1
9 8857 1 1 36 ILE HG21 H -5.513 -4.276 8.508 1.00 . A A . 36 ILE HG21 1 1
9 8858 1 1 36 ILE HG22 H -4.003 -4.836 9.226 1.00 . A A . 36 ILE HG22 1 1
9 8859 1 1 36 ILE HG23 H -5.543 -5.262 9.971 1.00 . A A . 36 ILE HG23 1 1
9 8860 1 1 36 ILE N N -2.988 -7.346 9.030 1.00 . A A . 36 ILE N 1 1
9 8861 1 1 36 ILE O O -5.919 -9.316 8.327 1.00 . A A . 36 ILE O 1 1
9 8862 1 1 37 GLY C C -4.449 -10.626 5.476 1.00 . A A . 37 GLY C 1 1
9 8863 1 1 37 GLY CA C -4.035 -10.735 6.932 1.00 . A A . 37 GLY CA 1 1
9 8864 1 1 37 GLY H H -2.947 -8.992 7.458 1.00 . A A . 37 GLY H 1 1
9 8865 1 1 37 GLY HA2 H -3.122 -11.308 6.993 1.00 . A A . 37 GLY HA2 1 1
9 8866 1 1 37 GLY HA3 H -4.809 -11.254 7.476 1.00 . A A . 37 GLY HA3 1 1
9 8867 1 1 37 GLY N N -3.816 -9.439 7.552 1.00 . A A . 37 GLY N 1 1
9 8868 1 1 37 GLY O O -5.369 -11.312 5.031 1.00 . A A . 37 GLY O 1 1
9 8869 1 1 38 GLU C C -2.841 -9.959 2.476 1.00 . A A . 38 GLU C 1 1
9 8870 1 1 38 GLU CA C -4.047 -9.570 3.324 1.00 . A A . 38 GLU CA 1 1
9 8871 1 1 38 GLU CB C -4.411 -8.110 3.048 1.00 . A A . 38 GLU CB 1 1
9 8872 1 1 38 GLU CD C -6.903 -8.370 3.362 1.00 . A A . 38 GLU CD 1 1
9 8873 1 1 38 GLU CG C -5.652 -7.629 3.780 1.00 . A A . 38 GLU CG 1 1
9 8874 1 1 38 GLU H H -3.045 -9.248 5.159 1.00 . A A . 38 GLU H 1 1
9 8875 1 1 38 GLU HA H -4.882 -10.200 3.058 1.00 . A A . 38 GLU HA 1 1
9 8876 1 1 38 GLU HB2 H -3.583 -7.483 3.344 1.00 . A A . 38 GLU HB2 1 1
9 8877 1 1 38 GLU HB3 H -4.577 -7.989 1.987 1.00 . A A . 38 GLU HB3 1 1
9 8878 1 1 38 GLU HG2 H -5.506 -7.774 4.840 1.00 . A A . 38 GLU HG2 1 1
9 8879 1 1 38 GLU HG3 H -5.789 -6.577 3.578 1.00 . A A . 38 GLU HG3 1 1
9 8880 1 1 38 GLU N N -3.767 -9.766 4.739 1.00 . A A . 38 GLU N 1 1
9 8881 1 1 38 GLU O O -1.815 -9.284 2.503 1.00 . A A . 38 GLU O 1 1
9 8882 1 1 38 GLU OE1 O -7.233 -8.356 2.159 1.00 . A A . 38 GLU OE1 1 1
9 8883 1 1 38 GLU OE2 O -7.575 -8.949 4.238 1.00 . A A . 38 GLU OE2 1 1
9 8884 1 1 39 PRO C C -1.794 -10.575 -0.409 1.00 . A A . 39 PRO C 1 1
9 8885 1 1 39 PRO CA C -1.879 -11.495 0.808 1.00 . A A . 39 PRO CA 1 1
9 8886 1 1 39 PRO CB C -2.301 -12.912 0.386 1.00 . A A . 39 PRO CB 1 1
9 8887 1 1 39 PRO CD C -4.059 -12.014 1.739 1.00 . A A . 39 PRO CD 1 1
9 8888 1 1 39 PRO CG C -3.402 -13.297 1.321 1.00 . A A . 39 PRO CG 1 1
9 8889 1 1 39 PRO HA H -0.916 -11.529 1.296 1.00 . A A . 39 PRO HA 1 1
9 8890 1 1 39 PRO HB2 H -2.643 -12.897 -0.638 1.00 . A A . 39 PRO HB2 1 1
9 8891 1 1 39 PRO HB3 H -1.459 -13.581 0.477 1.00 . A A . 39 PRO HB3 1 1
9 8892 1 1 39 PRO HD2 H -4.817 -11.724 1.025 1.00 . A A . 39 PRO HD2 1 1
9 8893 1 1 39 PRO HD3 H -4.481 -12.107 2.729 1.00 . A A . 39 PRO HD3 1 1
9 8894 1 1 39 PRO HG2 H -4.110 -13.934 0.813 1.00 . A A . 39 PRO HG2 1 1
9 8895 1 1 39 PRO HG3 H -2.990 -13.804 2.181 1.00 . A A . 39 PRO HG3 1 1
9 8896 1 1 39 PRO N N -2.936 -11.069 1.730 1.00 . A A . 39 PRO N 1 1
9 8897 1 1 39 PRO O O -0.743 -10.447 -1.043 1.00 . A A . 39 PRO O 1 1
9 8898 1 1 40 VAL C C -3.286 -7.598 -1.334 1.00 . A A . 40 VAL C 1 1
9 8899 1 1 40 VAL CA C -2.974 -9.003 -1.842 1.00 . A A . 40 VAL CA 1 1
9 8900 1 1 40 VAL CB C -4.045 -9.423 -2.874 1.00 . A A . 40 VAL CB 1 1
9 8901 1 1 40 VAL CG1 C -4.039 -8.483 -4.071 1.00 . A A . 40 VAL CG1 1 1
9 8902 1 1 40 VAL CG2 C -3.835 -10.864 -3.322 1.00 . A A . 40 VAL CG2 1 1
9 8903 1 1 40 VAL H H -3.722 -10.090 -0.192 1.00 . A A . 40 VAL H 1 1
9 8904 1 1 40 VAL HA H -2.009 -8.999 -2.331 1.00 . A A . 40 VAL HA 1 1
9 8905 1 1 40 VAL HB H -5.013 -9.356 -2.401 1.00 . A A . 40 VAL HB 1 1
9 8906 1 1 40 VAL HG11 H -3.064 -8.498 -4.534 1.00 . A A . 40 VAL HG11 1 1
9 8907 1 1 40 VAL HG12 H -4.266 -7.480 -3.742 1.00 . A A . 40 VAL HG12 1 1
9 8908 1 1 40 VAL HG13 H -4.783 -8.805 -4.785 1.00 . A A . 40 VAL HG13 1 1
9 8909 1 1 40 VAL HG21 H -3.838 -11.514 -2.459 1.00 . A A . 40 VAL HG21 1 1
9 8910 1 1 40 VAL HG22 H -2.888 -10.949 -3.834 1.00 . A A . 40 VAL HG22 1 1
9 8911 1 1 40 VAL HG23 H -4.633 -11.153 -3.991 1.00 . A A . 40 VAL HG23 1 1
9 8912 1 1 40 VAL N N -2.912 -9.935 -0.728 1.00 . A A . 40 VAL N 1 1
9 8913 1 1 40 VAL O O -4.280 -7.386 -0.635 1.00 . A A . 40 VAL O 1 1
9 8914 1 1 41 VAL C C -3.631 -4.595 -2.188 1.00 . A A . 41 VAL C 1 1
9 8915 1 1 41 VAL CA C -2.632 -5.274 -1.260 1.00 . A A . 41 VAL CA 1 1
9 8916 1 1 41 VAL CB C -1.312 -4.478 -1.249 1.00 . A A . 41 VAL CB 1 1
9 8917 1 1 41 VAL CG1 C -1.537 -3.074 -0.707 1.00 . A A . 41 VAL CG1 1 1
9 8918 1 1 41 VAL CG2 C -0.254 -5.206 -0.434 1.00 . A A . 41 VAL CG2 1 1
9 8919 1 1 41 VAL H H -1.659 -6.870 -2.239 1.00 . A A . 41 VAL H 1 1
9 8920 1 1 41 VAL HA H -3.037 -5.282 -0.257 1.00 . A A . 41 VAL HA 1 1
9 8921 1 1 41 VAL HB H -0.960 -4.393 -2.267 1.00 . A A . 41 VAL HB 1 1
9 8922 1 1 41 VAL HG11 H -1.931 -3.134 0.297 1.00 . A A . 41 VAL HG11 1 1
9 8923 1 1 41 VAL HG12 H -2.239 -2.552 -1.340 1.00 . A A . 41 VAL HG12 1 1
9 8924 1 1 41 VAL HG13 H -0.599 -2.541 -0.692 1.00 . A A . 41 VAL HG13 1 1
9 8925 1 1 41 VAL HG21 H 0.662 -4.634 -0.443 1.00 . A A . 41 VAL HG21 1 1
9 8926 1 1 41 VAL HG22 H -0.075 -6.180 -0.866 1.00 . A A . 41 VAL HG22 1 1
9 8927 1 1 41 VAL HG23 H -0.597 -5.319 0.583 1.00 . A A . 41 VAL HG23 1 1
9 8928 1 1 41 VAL N N -2.433 -6.646 -1.675 1.00 . A A . 41 VAL N 1 1
9 8929 1 1 41 VAL O O -3.289 -4.176 -3.300 1.00 . A A . 41 VAL O 1 1
9 8930 1 1 42 THR C C -5.960 -2.399 -2.242 1.00 . A A . 42 THR C 1 1
9 8931 1 1 42 THR CA C -5.926 -3.899 -2.513 1.00 . A A . 42 THR CA 1 1
9 8932 1 1 42 THR CB C -7.300 -4.509 -2.170 1.00 . A A . 42 THR CB 1 1
9 8933 1 1 42 THR CG2 C -7.365 -5.968 -2.595 1.00 . A A . 42 THR CG2 1 1
9 8934 1 1 42 THR H H -5.089 -4.919 -0.871 1.00 . A A . 42 THR H 1 1
9 8935 1 1 42 THR HA H -5.728 -4.068 -3.560 1.00 . A A . 42 THR HA 1 1
9 8936 1 1 42 THR HB H -8.064 -3.959 -2.704 1.00 . A A . 42 THR HB 1 1
9 8937 1 1 42 THR HG1 H -7.893 -5.245 -0.425 1.00 . A A . 42 THR HG1 1 1
9 8938 1 1 42 THR HG21 H -8.337 -6.369 -2.353 1.00 . A A . 42 THR HG21 1 1
9 8939 1 1 42 THR HG22 H -6.603 -6.529 -2.074 1.00 . A A . 42 THR HG22 1 1
9 8940 1 1 42 THR HG23 H -7.201 -6.040 -3.660 1.00 . A A . 42 THR HG23 1 1
9 8941 1 1 42 THR N N -4.872 -4.529 -1.744 1.00 . A A . 42 THR N 1 1
9 8942 1 1 42 THR O O -5.239 -1.901 -1.371 1.00 . A A . 42 THR O 1 1
9 8943 1 1 42 THR OG1 O -7.545 -4.402 -0.760 1.00 . A A . 42 THR OG1 1 1
9 8944 1 1 43 ALA C C -7.474 -0.015 -1.333 1.00 . A A . 43 ALA C 1 1
9 8945 1 1 43 ALA CA C -6.989 -0.260 -2.758 1.00 . A A . 43 ALA CA 1 1
9 8946 1 1 43 ALA CB C -7.987 0.305 -3.759 1.00 . A A . 43 ALA CB 1 1
9 8947 1 1 43 ALA H H -7.268 -2.121 -3.737 1.00 . A A . 43 ALA H 1 1
9 8948 1 1 43 ALA HA H -6.043 0.242 -2.901 1.00 . A A . 43 ALA HA 1 1
9 8949 1 1 43 ALA HB1 H -8.948 -0.165 -3.613 1.00 . A A . 43 ALA HB1 1 1
9 8950 1 1 43 ALA HB2 H -7.639 0.110 -4.762 1.00 . A A . 43 ALA HB2 1 1
9 8951 1 1 43 ALA HB3 H -8.081 1.371 -3.611 1.00 . A A . 43 ALA HB3 1 1
9 8952 1 1 43 ALA N N -6.789 -1.682 -2.992 1.00 . A A . 43 ALA N 1 1
9 8953 1 1 43 ALA O O -7.107 0.974 -0.705 1.00 . A A . 43 ALA O 1 1
9 8954 1 1 44 ASP C C -7.759 -0.962 1.575 1.00 . A A . 44 ASP C 1 1
9 8955 1 1 44 ASP CA C -8.847 -0.828 0.513 1.00 . A A . 44 ASP CA 1 1
9 8956 1 1 44 ASP CB C -9.921 -1.898 0.721 1.00 . A A . 44 ASP CB 1 1
9 8957 1 1 44 ASP CG C -10.650 -1.754 2.043 1.00 . A A . 44 ASP CG 1 1
9 8958 1 1 44 ASP H H -8.498 -1.729 -1.369 1.00 . A A . 44 ASP H 1 1
9 8959 1 1 44 ASP HA H -9.301 0.147 0.601 1.00 . A A . 44 ASP HA 1 1
9 8960 1 1 44 ASP HB2 H -10.645 -1.827 -0.076 1.00 . A A . 44 ASP HB2 1 1
9 8961 1 1 44 ASP HB3 H -9.456 -2.874 0.691 1.00 . A A . 44 ASP HB3 1 1
9 8962 1 1 44 ASP N N -8.281 -0.941 -0.826 1.00 . A A . 44 ASP N 1 1
9 8963 1 1 44 ASP O O -7.771 -0.258 2.585 1.00 . A A . 44 ASP O 1 1
9 8964 1 1 44 ASP OD1 O -11.586 -0.924 2.126 1.00 . A A . 44 ASP OD1 1 1
9 8965 1 1 44 ASP OD2 O -10.301 -2.469 3.006 1.00 . A A . 44 ASP OD2 1 1
9 8966 1 1 45 VAL C C -4.800 -0.848 2.310 1.00 . A A . 45 VAL C 1 1
9 8967 1 1 45 VAL CA C -5.699 -2.080 2.249 1.00 . A A . 45 VAL CA 1 1
9 8968 1 1 45 VAL CB C -4.856 -3.310 1.845 1.00 . A A . 45 VAL CB 1 1
9 8969 1 1 45 VAL CG1 C -3.665 -3.486 2.777 1.00 . A A . 45 VAL CG1 1 1
9 8970 1 1 45 VAL CG2 C -5.715 -4.563 1.836 1.00 . A A . 45 VAL CG2 1 1
9 8971 1 1 45 VAL H H -6.865 -2.399 0.509 1.00 . A A . 45 VAL H 1 1
9 8972 1 1 45 VAL HA H -6.112 -2.259 3.231 1.00 . A A . 45 VAL HA 1 1
9 8973 1 1 45 VAL HB H -4.480 -3.150 0.844 1.00 . A A . 45 VAL HB 1 1
9 8974 1 1 45 VAL HG11 H -3.051 -2.599 2.749 1.00 . A A . 45 VAL HG11 1 1
9 8975 1 1 45 VAL HG12 H -3.079 -4.338 2.459 1.00 . A A . 45 VAL HG12 1 1
9 8976 1 1 45 VAL HG13 H -4.016 -3.650 3.785 1.00 . A A . 45 VAL HG13 1 1
9 8977 1 1 45 VAL HG21 H -6.523 -4.441 1.129 1.00 . A A . 45 VAL HG21 1 1
9 8978 1 1 45 VAL HG22 H -6.122 -4.726 2.824 1.00 . A A . 45 VAL HG22 1 1
9 8979 1 1 45 VAL HG23 H -5.112 -5.413 1.550 1.00 . A A . 45 VAL HG23 1 1
9 8980 1 1 45 VAL N N -6.812 -1.863 1.329 1.00 . A A . 45 VAL N 1 1
9 8981 1 1 45 VAL O O -4.461 -0.369 3.393 1.00 . A A . 45 VAL O 1 1
9 8982 1 1 46 PHE C C -4.312 2.080 1.618 1.00 . A A . 46 PHE C 1 1
9 8983 1 1 46 PHE CA C -3.586 0.855 1.063 1.00 . A A . 46 PHE CA 1 1
9 8984 1 1 46 PHE CB C -3.156 1.100 -0.386 1.00 . A A . 46 PHE CB 1 1
9 8985 1 1 46 PHE CD1 C -1.006 2.332 0.021 1.00 . A A . 46 PHE CD1 1 1
9 8986 1 1 46 PHE CD2 C -2.686 3.393 -1.297 1.00 . A A . 46 PHE CD2 1 1
9 8987 1 1 46 PHE CE1 C -0.186 3.431 -0.136 1.00 . A A . 46 PHE CE1 1 1
9 8988 1 1 46 PHE CE2 C -1.869 4.495 -1.456 1.00 . A A . 46 PHE CE2 1 1
9 8989 1 1 46 PHE CG C -2.264 2.300 -0.557 1.00 . A A . 46 PHE CG 1 1
9 8990 1 1 46 PHE CZ C -0.618 4.515 -0.874 1.00 . A A . 46 PHE CZ 1 1
9 8991 1 1 46 PHE H H -4.749 -0.750 0.314 1.00 . A A . 46 PHE H 1 1
9 8992 1 1 46 PHE HA H -2.706 0.672 1.664 1.00 . A A . 46 PHE HA 1 1
9 8993 1 1 46 PHE HB2 H -2.623 0.234 -0.747 1.00 . A A . 46 PHE HB2 1 1
9 8994 1 1 46 PHE HB3 H -4.037 1.251 -0.992 1.00 . A A . 46 PHE HB3 1 1
9 8995 1 1 46 PHE HD1 H -0.667 1.485 0.598 1.00 . A A . 46 PHE HD1 1 1
9 8996 1 1 46 PHE HD2 H -3.666 3.379 -1.753 1.00 . A A . 46 PHE HD2 1 1
9 8997 1 1 46 PHE HE1 H 0.794 3.444 0.321 1.00 . A A . 46 PHE HE1 1 1
9 8998 1 1 46 PHE HE2 H -2.209 5.342 -2.035 1.00 . A A . 46 PHE HE2 1 1
9 8999 1 1 46 PHE HZ H 0.023 5.376 -0.998 1.00 . A A . 46 PHE HZ 1 1
9 9000 1 1 46 PHE N N -4.437 -0.328 1.143 1.00 . A A . 46 PHE N 1 1
9 9001 1 1 46 PHE O O -3.697 2.970 2.209 1.00 . A A . 46 PHE O 1 1
9 9002 1 1 47 ARG C C -6.397 3.227 3.473 1.00 . A A . 47 ARG C 1 1
9 9003 1 1 47 ARG CA C -6.449 3.195 1.946 1.00 . A A . 47 ARG CA 1 1
9 9004 1 1 47 ARG CB C -7.886 3.020 1.453 1.00 . A A . 47 ARG CB 1 1
9 9005 1 1 47 ARG CD C -10.147 4.031 1.149 1.00 . A A . 47 ARG CD 1 1
9 9006 1 1 47 ARG CG C -8.853 4.080 1.941 1.00 . A A . 47 ARG CG 1 1
9 9007 1 1 47 ARG CZ C -11.224 2.116 0.014 1.00 . A A . 47 ARG CZ 1 1
9 9008 1 1 47 ARG H H -6.049 1.390 0.918 1.00 . A A . 47 ARG H 1 1
9 9009 1 1 47 ARG HA H -6.056 4.125 1.563 1.00 . A A . 47 ARG HA 1 1
9 9010 1 1 47 ARG HB2 H -7.885 3.042 0.373 1.00 . A A . 47 ARG HB2 1 1
9 9011 1 1 47 ARG HB3 H -8.247 2.058 1.781 1.00 . A A . 47 ARG HB3 1 1
9 9012 1 1 47 ARG HD2 H -10.857 4.706 1.603 1.00 . A A . 47 ARG HD2 1 1
9 9013 1 1 47 ARG HD3 H -9.945 4.349 0.137 1.00 . A A . 47 ARG HD3 1 1
9 9014 1 1 47 ARG HE H -10.763 2.189 1.971 1.00 . A A . 47 ARG HE 1 1
9 9015 1 1 47 ARG HG2 H -9.070 3.907 2.985 1.00 . A A . 47 ARG HG2 1 1
9 9016 1 1 47 ARG HG3 H -8.401 5.055 1.819 1.00 . A A . 47 ARG HG3 1 1
9 9017 1 1 47 ARG HH11 H -10.681 3.639 -1.224 1.00 . A A . 47 ARG HH11 1 1
9 9018 1 1 47 ARG HH12 H -11.499 2.308 -1.995 1.00 . A A . 47 ARG HH12 1 1
9 9019 1 1 47 ARG HH21 H -11.837 0.421 0.955 1.00 . A A . 47 ARG HH21 1 1
9 9020 1 1 47 ARG HH22 H -12.175 0.492 -0.752 1.00 . A A . 47 ARG HH22 1 1
9 9021 1 1 47 ARG N N -5.623 2.114 1.429 1.00 . A A . 47 ARG N 1 1
9 9022 1 1 47 ARG NE N -10.727 2.686 1.117 1.00 . A A . 47 ARG NE 1 1
9 9023 1 1 47 ARG NH1 N -11.130 2.737 -1.159 1.00 . A A . 47 ARG NH1 1 1
9 9024 1 1 47 ARG NH2 N -11.786 0.915 0.078 1.00 . A A . 47 ARG NH2 1 1
9 9025 1 1 47 ARG O O -6.203 4.282 4.075 1.00 . A A . 47 ARG O 1 1
9 9026 1 1 48 LYS C C -5.026 2.226 6.012 1.00 . A A . 48 LYS C 1 1
9 9027 1 1 48 LYS CA C -6.447 1.940 5.540 1.00 . A A . 48 LYS CA 1 1
9 9028 1 1 48 LYS CB C -6.867 0.543 5.999 1.00 . A A . 48 LYS CB 1 1
9 9029 1 1 48 LYS CD C -8.707 -1.123 6.376 1.00 . A A . 48 LYS CD 1 1
9 9030 1 1 48 LYS CE C -10.209 -1.328 6.476 1.00 . A A . 48 LYS CE 1 1
9 9031 1 1 48 LYS CG C -8.364 0.290 5.928 1.00 . A A . 48 LYS CG 1 1
9 9032 1 1 48 LYS H H -6.739 1.258 3.555 1.00 . A A . 48 LYS H 1 1
9 9033 1 1 48 LYS HA H -7.113 2.669 5.979 1.00 . A A . 48 LYS HA 1 1
9 9034 1 1 48 LYS HB2 H -6.373 -0.189 5.379 1.00 . A A . 48 LYS HB2 1 1
9 9035 1 1 48 LYS HB3 H -6.550 0.404 7.022 1.00 . A A . 48 LYS HB3 1 1
9 9036 1 1 48 LYS HD2 H -8.307 -1.825 5.661 1.00 . A A . 48 LYS HD2 1 1
9 9037 1 1 48 LYS HD3 H -8.263 -1.302 7.346 1.00 . A A . 48 LYS HD3 1 1
9 9038 1 1 48 LYS HE2 H -10.402 -2.348 6.775 1.00 . A A . 48 LYS HE2 1 1
9 9039 1 1 48 LYS HE3 H -10.601 -0.656 7.225 1.00 . A A . 48 LYS HE3 1 1
9 9040 1 1 48 LYS HG2 H -8.868 0.994 6.573 1.00 . A A . 48 LYS HG2 1 1
9 9041 1 1 48 LYS HG3 H -8.696 0.428 4.910 1.00 . A A . 48 LYS HG3 1 1
9 9042 1 1 48 LYS HZ1 H -11.919 -1.252 5.281 1.00 . A A . 48 LYS HZ1 1 1
9 9043 1 1 48 LYS HZ2 H -10.513 -1.693 4.442 1.00 . A A . 48 LYS HZ2 1 1
9 9044 1 1 48 LYS HZ3 H -10.758 -0.078 4.896 1.00 . A A . 48 LYS HZ3 1 1
9 9045 1 1 48 LYS N N -6.549 2.060 4.090 1.00 . A A . 48 LYS N 1 1
9 9046 1 1 48 LYS NZ N -10.896 -1.069 5.187 1.00 . A A . 48 LYS NZ 1 1
9 9047 1 1 48 LYS O O -4.818 2.759 7.105 1.00 . A A . 48 LYS O 1 1
9 9048 1 1 49 ALA C C -2.351 3.570 5.677 1.00 . A A . 49 ALA C 1 1
9 9049 1 1 49 ALA CA C -2.648 2.087 5.506 1.00 . A A . 49 ALA CA 1 1
9 9050 1 1 49 ALA CB C -1.759 1.496 4.427 1.00 . A A . 49 ALA CB 1 1
9 9051 1 1 49 ALA H H -4.282 1.425 4.340 1.00 . A A . 49 ALA H 1 1
9 9052 1 1 49 ALA HA H -2.432 1.578 6.435 1.00 . A A . 49 ALA HA 1 1
9 9053 1 1 49 ALA HB1 H -1.983 1.967 3.480 1.00 . A A . 49 ALA HB1 1 1
9 9054 1 1 49 ALA HB2 H -1.940 0.434 4.354 1.00 . A A . 49 ALA HB2 1 1
9 9055 1 1 49 ALA HB3 H -0.724 1.669 4.679 1.00 . A A . 49 ALA HB3 1 1
9 9056 1 1 49 ALA N N -4.051 1.863 5.187 1.00 . A A . 49 ALA N 1 1
9 9057 1 1 49 ALA O O -1.541 3.949 6.517 1.00 . A A . 49 ALA O 1 1
9 9058 1 1 50 LYS C C -3.147 6.367 6.384 1.00 . A A . 50 LYS C 1 1
9 9059 1 1 50 LYS CA C -2.834 5.852 4.983 1.00 . A A . 50 LYS CA 1 1
9 9060 1 1 50 LYS CB C -3.705 6.584 3.964 1.00 . A A . 50 LYS CB 1 1
9 9061 1 1 50 LYS CD C -4.068 7.278 1.581 1.00 . A A . 50 LYS CD 1 1
9 9062 1 1 50 LYS CE C -3.476 7.298 0.179 1.00 . A A . 50 LYS CE 1 1
9 9063 1 1 50 LYS CG C -3.250 6.411 2.526 1.00 . A A . 50 LYS CG 1 1
9 9064 1 1 50 LYS H H -3.662 4.043 4.239 1.00 . A A . 50 LYS H 1 1
9 9065 1 1 50 LYS HA H -1.797 6.058 4.764 1.00 . A A . 50 LYS HA 1 1
9 9066 1 1 50 LYS HB2 H -4.717 6.213 4.044 1.00 . A A . 50 LYS HB2 1 1
9 9067 1 1 50 LYS HB3 H -3.700 7.638 4.197 1.00 . A A . 50 LYS HB3 1 1
9 9068 1 1 50 LYS HD2 H -5.074 6.887 1.530 1.00 . A A . 50 LYS HD2 1 1
9 9069 1 1 50 LYS HD3 H -4.092 8.287 1.964 1.00 . A A . 50 LYS HD3 1 1
9 9070 1 1 50 LYS HE2 H -2.452 7.635 0.238 1.00 . A A . 50 LYS HE2 1 1
9 9071 1 1 50 LYS HE3 H -3.501 6.294 -0.223 1.00 . A A . 50 LYS HE3 1 1
9 9072 1 1 50 LYS HG2 H -2.211 6.694 2.451 1.00 . A A . 50 LYS HG2 1 1
9 9073 1 1 50 LYS HG3 H -3.367 5.375 2.243 1.00 . A A . 50 LYS HG3 1 1
9 9074 1 1 50 LYS HZ1 H -3.711 8.326 -1.626 1.00 . A A . 50 LYS HZ1 1 1
9 9075 1 1 50 LYS HZ2 H -4.363 9.136 -0.284 1.00 . A A . 50 LYS HZ2 1 1
9 9076 1 1 50 LYS HZ3 H -5.168 7.794 -0.943 1.00 . A A . 50 LYS HZ3 1 1
9 9077 1 1 50 LYS N N -3.025 4.407 4.895 1.00 . A A . 50 LYS N 1 1
9 9078 1 1 50 LYS NZ N -4.230 8.201 -0.730 1.00 . A A . 50 LYS NZ 1 1
9 9079 1 1 50 LYS O O -2.535 7.323 6.857 1.00 . A A . 50 LYS O 1 1
9 9080 1 1 51 GLU C C -3.439 5.603 9.400 1.00 . A A . 51 GLU C 1 1
9 9081 1 1 51 GLU CA C -4.469 6.121 8.399 1.00 . A A . 51 GLU CA 1 1
9 9082 1 1 51 GLU CB C -5.852 5.569 8.743 1.00 . A A . 51 GLU CB 1 1
9 9083 1 1 51 GLU CD C -8.277 5.352 8.076 1.00 . A A . 51 GLU CD 1 1
9 9084 1 1 51 GLU CG C -6.916 5.905 7.711 1.00 . A A . 51 GLU CG 1 1
9 9085 1 1 51 GLU H H -4.560 4.981 6.619 1.00 . A A . 51 GLU H 1 1
9 9086 1 1 51 GLU HA H -4.494 7.200 8.448 1.00 . A A . 51 GLU HA 1 1
9 9087 1 1 51 GLU HB2 H -5.786 4.494 8.821 1.00 . A A . 51 GLU HB2 1 1
9 9088 1 1 51 GLU HB3 H -6.162 5.973 9.694 1.00 . A A . 51 GLU HB3 1 1
9 9089 1 1 51 GLU HG2 H -6.992 6.978 7.627 1.00 . A A . 51 GLU HG2 1 1
9 9090 1 1 51 GLU HG3 H -6.620 5.489 6.760 1.00 . A A . 51 GLU HG3 1 1
9 9091 1 1 51 GLU N N -4.098 5.732 7.047 1.00 . A A . 51 GLU N 1 1
9 9092 1 1 51 GLU O O -3.085 6.285 10.361 1.00 . A A . 51 GLU O 1 1
9 9093 1 1 51 GLU OE1 O -8.518 4.152 7.841 1.00 . A A . 51 GLU OE1 1 1
9 9094 1 1 51 GLU OE2 O -9.114 6.119 8.599 1.00 . A A . 51 GLU OE2 1 1
9 9095 1 1 52 HIS C C -0.612 4.203 9.951 1.00 . A A . 52 HIS C 1 1
9 9096 1 1 52 HIS CA C -2.056 3.712 10.071 1.00 . A A . 52 HIS CA 1 1
9 9097 1 1 52 HIS CB C -2.118 2.206 9.809 1.00 . A A . 52 HIS CB 1 1
9 9098 1 1 52 HIS CD2 C -0.268 1.001 11.183 1.00 . A A . 52 HIS CD2 1 1
9 9099 1 1 52 HIS CE1 C -1.556 0.063 12.684 1.00 . A A . 52 HIS CE1 1 1
9 9100 1 1 52 HIS CG C -1.545 1.363 10.909 1.00 . A A . 52 HIS CG 1 1
9 9101 1 1 52 HIS H H -3.190 3.958 8.299 1.00 . A A . 52 HIS H 1 1
9 9102 1 1 52 HIS HA H -2.411 3.906 11.069 1.00 . A A . 52 HIS HA 1 1
9 9103 1 1 52 HIS HB2 H -3.150 1.914 9.675 1.00 . A A . 52 HIS HB2 1 1
9 9104 1 1 52 HIS HB3 H -1.570 1.988 8.904 1.00 . A A . 52 HIS HB3 1 1
9 9105 1 1 52 HIS HD1 H -3.308 0.823 11.935 1.00 . A A . 52 HIS HD1 1 1
9 9106 1 1 52 HIS HD2 H 0.613 1.292 10.632 1.00 . A A . 52 HIS HD2 1 1
9 9107 1 1 52 HIS HE1 H -1.894 -0.513 13.533 1.00 . A A . 52 HIS HE1 1 1
9 9108 1 1 52 HIS HE2 H 0.445 -0.368 12.611 1.00 . A A . 52 HIS HE2 1 1
9 9109 1 1 52 HIS N N -2.944 4.401 9.141 1.00 . A A . 52 HIS N 1 1
9 9110 1 1 52 HIS ND1 N -2.325 0.759 11.867 1.00 . A A . 52 HIS ND1 1 1
9 9111 1 1 52 HIS NE2 N -0.305 0.191 12.291 1.00 . A A . 52 HIS NE2 1 1
9 9112 1 1 52 HIS O O 0.128 4.206 10.931 1.00 . A A . 52 HIS O 1 1
9 9113 1 1 53 LEU C C 1.378 6.496 8.681 1.00 . A A . 53 LEU C 1 1
9 9114 1 1 53 LEU CA C 1.172 4.994 8.496 1.00 . A A . 53 LEU CA 1 1
9 9115 1 1 53 LEU CB C 1.585 4.575 7.081 1.00 . A A . 53 LEU CB 1 1
9 9116 1 1 53 LEU CD1 C 1.881 2.781 5.361 1.00 . A A . 53 LEU CD1 1 1
9 9117 1 1 53 LEU CD2 C 2.382 2.294 7.759 1.00 . A A . 53 LEU CD2 1 1
9 9118 1 1 53 LEU CG C 1.495 3.073 6.799 1.00 . A A . 53 LEU CG 1 1
9 9119 1 1 53 LEU H H -0.860 4.627 8.011 1.00 . A A . 53 LEU H 1 1
9 9120 1 1 53 LEU HA H 1.795 4.472 9.207 1.00 . A A . 53 LEU HA 1 1
9 9121 1 1 53 LEU HB2 H 0.949 5.091 6.376 1.00 . A A . 53 LEU HB2 1 1
9 9122 1 1 53 LEU HB3 H 2.604 4.889 6.916 1.00 . A A . 53 LEU HB3 1 1
9 9123 1 1 53 LEU HD11 H 1.229 3.329 4.695 1.00 . A A . 53 LEU HD11 1 1
9 9124 1 1 53 LEU HD12 H 1.783 1.722 5.169 1.00 . A A . 53 LEU HD12 1 1
9 9125 1 1 53 LEU HD13 H 2.904 3.084 5.194 1.00 . A A . 53 LEU HD13 1 1
9 9126 1 1 53 LEU HD21 H 2.054 2.468 8.774 1.00 . A A . 53 LEU HD21 1 1
9 9127 1 1 53 LEU HD22 H 3.405 2.623 7.650 1.00 . A A . 53 LEU HD22 1 1
9 9128 1 1 53 LEU HD23 H 2.317 1.240 7.536 1.00 . A A . 53 LEU HD23 1 1
9 9129 1 1 53 LEU HG H 0.474 2.745 6.943 1.00 . A A . 53 LEU HG 1 1
9 9130 1 1 53 LEU N N -0.213 4.605 8.752 1.00 . A A . 53 LEU N 1 1
9 9131 1 1 53 LEU O O 2.468 7.015 8.430 1.00 . A A . 53 LEU O 1 1
9 9132 1 1 54 GLY C C 0.375 9.466 8.152 1.00 . A A . 54 GLY C 1 1
9 9133 1 1 54 GLY CA C 0.458 8.606 9.396 1.00 . A A . 54 GLY CA 1 1
9 9134 1 1 54 GLY H H -0.519 6.733 9.266 1.00 . A A . 54 GLY H 1 1
9 9135 1 1 54 GLY HA2 H -0.333 8.898 10.069 1.00 . A A . 54 GLY HA2 1 1
9 9136 1 1 54 GLY HA3 H 1.409 8.784 9.878 1.00 . A A . 54 GLY HA3 1 1
9 9137 1 1 54 GLY N N 0.335 7.189 9.118 1.00 . A A . 54 GLY N 1 1
9 9138 1 1 54 GLY O O 1.135 10.426 7.998 1.00 . A A . 54 GLY O 1 1
9 9139 1 1 55 GLY C C -1.693 11.097 6.405 1.00 . A A . 55 GLY C 1 1
9 9140 1 1 55 GLY CA C -0.770 9.941 6.088 1.00 . A A . 55 GLY CA 1 1
9 9141 1 1 55 GLY H H -1.064 8.303 7.394 1.00 . A A . 55 GLY H 1 1
9 9142 1 1 55 GLY HA2 H 0.175 10.330 5.737 1.00 . A A . 55 GLY HA2 1 1
9 9143 1 1 55 GLY HA3 H -1.216 9.336 5.314 1.00 . A A . 55 GLY HA3 1 1
9 9144 1 1 55 GLY N N -0.538 9.121 7.258 1.00 . A A . 55 GLY N 1 1
9 9145 1 1 55 GLY O O -2.897 11.023 6.161 1.00 . A A . 55 GLY O 1 1
9 9146 1 1 56 LEU C C -2.544 13.999 6.193 1.00 . A A . 56 LEU C 1 1
9 9147 1 1 56 LEU CA C -1.893 13.314 7.392 1.00 . A A . 56 LEU CA 1 1
9 9148 1 1 56 LEU CB C -0.983 14.282 8.164 1.00 . A A . 56 LEU CB 1 1
9 9149 1 1 56 LEU CD1 C -0.924 15.913 10.067 1.00 . A A . 56 LEU CD1 1 1
9 9150 1 1 56 LEU CD2 C -1.737 16.661 7.833 1.00 . A A . 56 LEU CD2 1 1
9 9151 1 1 56 LEU CG C -1.671 15.493 8.809 1.00 . A A . 56 LEU CG 1 1
9 9152 1 1 56 LEU H H -0.155 12.140 7.121 1.00 . A A . 56 LEU H 1 1
9 9153 1 1 56 LEU HA H -2.672 12.967 8.054 1.00 . A A . 56 LEU HA 1 1
9 9154 1 1 56 LEU HB2 H -0.488 13.724 8.944 1.00 . A A . 56 LEU HB2 1 1
9 9155 1 1 56 LEU HB3 H -0.230 14.649 7.481 1.00 . A A . 56 LEU HB3 1 1
9 9156 1 1 56 LEU HD11 H 0.084 16.205 9.808 1.00 . A A . 56 LEU HD11 1 1
9 9157 1 1 56 LEU HD12 H -0.891 15.085 10.759 1.00 . A A . 56 LEU HD12 1 1
9 9158 1 1 56 LEU HD13 H -1.433 16.746 10.528 1.00 . A A . 56 LEU HD13 1 1
9 9159 1 1 56 LEU HD21 H -0.737 16.948 7.547 1.00 . A A . 56 LEU HD21 1 1
9 9160 1 1 56 LEU HD22 H -2.231 17.498 8.306 1.00 . A A . 56 LEU HD22 1 1
9 9161 1 1 56 LEU HD23 H -2.291 16.364 6.955 1.00 . A A . 56 LEU HD23 1 1
9 9162 1 1 56 LEU HG H -2.680 15.226 9.087 1.00 . A A . 56 LEU HG 1 1
9 9163 1 1 56 LEU N N -1.125 12.150 6.972 1.00 . A A . 56 LEU N 1 1
9 9164 1 1 56 LEU O O -1.860 14.500 5.294 1.00 . A A . 56 LEU O 1 1
9 9165 1 1 57 GLU C C -4.573 16.165 5.323 1.00 . A A . 57 GLU C 1 1
9 9166 1 1 57 GLU CA C -4.637 14.652 5.137 1.00 . A A . 57 GLU CA 1 1
9 9167 1 1 57 GLU CB C -6.093 14.160 5.155 1.00 . A A . 57 GLU CB 1 1
9 9168 1 1 57 GLU CD C -6.596 14.731 2.730 1.00 . A A . 57 GLU CD 1 1
9 9169 1 1 57 GLU CG C -7.010 14.888 4.181 1.00 . A A . 57 GLU CG 1 1
9 9170 1 1 57 GLU H H -4.353 13.537 6.909 1.00 . A A . 57 GLU H 1 1
9 9171 1 1 57 GLU HA H -4.189 14.398 4.187 1.00 . A A . 57 GLU HA 1 1
9 9172 1 1 57 GLU HB2 H -6.106 13.107 4.905 1.00 . A A . 57 GLU HB2 1 1
9 9173 1 1 57 GLU HB3 H -6.490 14.286 6.152 1.00 . A A . 57 GLU HB3 1 1
9 9174 1 1 57 GLU HG2 H -8.010 14.503 4.293 1.00 . A A . 57 GLU HG2 1 1
9 9175 1 1 57 GLU HG3 H -7.003 15.940 4.426 1.00 . A A . 57 GLU HG3 1 1
9 9176 1 1 57 GLU N N -3.873 13.995 6.184 1.00 . A A . 57 GLU N 1 1
9 9177 1 1 57 GLU O O -4.681 16.669 6.442 1.00 . A A . 57 GLU O 1 1
9 9178 1 1 57 GLU OE1 O -5.754 15.530 2.261 1.00 . A A . 57 GLU OE1 1 1
9 9179 1 1 57 GLU OE2 O -7.138 13.832 2.045 1.00 . A A . 57 GLU OE2 1 1
9 9180 1 1 58 HIS C C -5.632 18.981 4.352 1.00 . A A . 58 HIS C 1 1
9 9181 1 1 58 HIS CA C -4.262 18.331 4.257 1.00 . A A . 58 HIS CA 1 1
9 9182 1 1 58 HIS CB C -3.520 18.843 3.014 1.00 . A A . 58 HIS CB 1 1
9 9183 1 1 58 HIS CD2 C -1.613 17.106 2.754 1.00 . A A . 58 HIS CD2 1 1
9 9184 1 1 58 HIS CE1 C 0.088 18.474 2.841 1.00 . A A . 58 HIS CE1 1 1
9 9185 1 1 58 HIS CG C -2.107 18.355 2.910 1.00 . A A . 58 HIS CG 1 1
9 9186 1 1 58 HIS H H -4.387 16.417 3.352 1.00 . A A . 58 HIS H 1 1
9 9187 1 1 58 HIS HA H -3.693 18.589 5.140 1.00 . A A . 58 HIS HA 1 1
9 9188 1 1 58 HIS HB2 H -4.046 18.519 2.130 1.00 . A A . 58 HIS HB2 1 1
9 9189 1 1 58 HIS HB3 H -3.498 19.923 3.037 1.00 . A A . 58 HIS HB3 1 1
9 9190 1 1 58 HIS HD1 H -1.043 20.175 3.068 1.00 . A A . 58 HIS HD1 1 1
9 9191 1 1 58 HIS HD2 H -2.191 16.196 2.675 1.00 . A A . 58 HIS HD2 1 1
9 9192 1 1 58 HIS HE1 H 1.095 18.863 2.844 1.00 . A A . 58 HIS HE1 1 1
9 9193 1 1 58 HIS HE2 H 0.369 16.447 2.882 1.00 . A A . 58 HIS HE2 1 1
9 9194 1 1 58 HIS N N -4.399 16.879 4.221 1.00 . A A . 58 HIS N 1 1
9 9195 1 1 58 HIS ND1 N -1.014 19.190 2.961 1.00 . A A . 58 HIS ND1 1 1
9 9196 1 1 58 HIS NE2 N -0.246 17.202 2.717 1.00 . A A . 58 HIS NE2 1 1
9 9197 1 1 58 HIS O O -5.766 20.101 4.846 1.00 . A A . 58 HIS O 1 1
9 9198 1 1 59 HIS C C -8.153 20.051 3.178 1.00 . A A . 59 HIS C 1 1
9 9199 1 1 59 HIS CA C -8.030 18.718 3.916 1.00 . A A . 59 HIS CA 1 1
9 9200 1 1 59 HIS CB C -8.514 18.842 5.371 1.00 . A A . 59 HIS CB 1 1
9 9201 1 1 59 HIS CD2 C -11.029 18.201 5.217 1.00 . A A . 59 HIS CD2 1 1
9 9202 1 1 59 HIS CE1 C -11.880 20.040 6.047 1.00 . A A . 59 HIS CE1 1 1
9 9203 1 1 59 HIS CG C -9.998 19.028 5.514 1.00 . A A . 59 HIS CG 1 1
9 9204 1 1 59 HIS H H -6.451 17.373 3.492 1.00 . A A . 59 HIS H 1 1
9 9205 1 1 59 HIS HA H -8.636 17.983 3.406 1.00 . A A . 59 HIS HA 1 1
9 9206 1 1 59 HIS HB2 H -8.243 17.946 5.907 1.00 . A A . 59 HIS HB2 1 1
9 9207 1 1 59 HIS HB3 H -8.027 19.689 5.832 1.00 . A A . 59 HIS HB3 1 1
9 9208 1 1 59 HIS HD1 H -10.077 20.970 6.345 1.00 . A A . 59 HIS HD1 1 1
9 9209 1 1 59 HIS HD2 H -10.955 17.213 4.786 1.00 . A A . 59 HIS HD2 1 1
9 9210 1 1 59 HIS HE1 H -12.585 20.779 6.396 1.00 . A A . 59 HIS HE1 1 1
9 9211 1 1 59 HIS HE2 H -13.101 18.490 5.484 1.00 . A A . 59 HIS HE2 1 1
9 9212 1 1 59 HIS N N -6.646 18.255 3.880 1.00 . A A . 59 HIS N 1 1
9 9213 1 1 59 HIS ND1 N -10.567 20.172 6.031 1.00 . A A . 59 HIS ND1 1 1
9 9214 1 1 59 HIS NE2 N -12.185 18.855 5.560 1.00 . A A . 59 HIS NE2 1 1
9 9215 1 1 59 HIS O O -8.691 21.023 3.711 1.00 . A A . 59 HIS O 1 1
9 9216 1 1 60 HIS C C -6.647 22.307 1.610 1.00 . A A . 60 HIS C 1 1
9 9217 1 1 60 HIS CA C -7.639 21.265 1.096 1.00 . A A . 60 HIS CA 1 1
9 9218 1 1 60 HIS CB C -9.050 21.861 0.976 1.00 . A A . 60 HIS CB 1 1
9 9219 1 1 60 HIS CD2 C -8.460 23.606 -0.864 1.00 . A A . 60 HIS CD2 1 1
9 9220 1 1 60 HIS CE1 C -9.790 25.217 -0.213 1.00 . A A . 60 HIS CE1 1 1
9 9221 1 1 60 HIS CG C -9.115 23.170 0.237 1.00 . A A . 60 HIS CG 1 1
9 9222 1 1 60 HIS H H -7.233 19.245 1.592 1.00 . A A . 60 HIS H 1 1
9 9223 1 1 60 HIS HA H -7.315 20.956 0.112 1.00 . A A . 60 HIS HA 1 1
9 9224 1 1 60 HIS HB2 H -9.679 21.159 0.455 1.00 . A A . 60 HIS HB2 1 1
9 9225 1 1 60 HIS HB3 H -9.446 22.021 1.970 1.00 . A A . 60 HIS HB3 1 1
9 9226 1 1 60 HIS HD1 H -10.572 24.187 1.380 1.00 . A A . 60 HIS HD1 1 1
9 9227 1 1 60 HIS HD2 H -7.727 23.052 -1.434 1.00 . A A . 60 HIS HD2 1 1
9 9228 1 1 60 HIS HE1 H -10.309 26.163 -0.157 1.00 . A A . 60 HIS HE1 1 1
9 9229 1 1 60 HIS HE2 H -8.459 25.515 -1.744 1.00 . A A . 60 HIS HE2 1 1
9 9230 1 1 60 HIS N N -7.638 20.070 1.943 1.00 . A A . 60 HIS N 1 1
9 9231 1 1 60 HIS ND1 N -9.942 24.203 0.617 1.00 . A A . 60 HIS ND1 1 1
9 9232 1 1 60 HIS NE2 N -8.895 24.880 -1.122 1.00 . A A . 60 HIS NE2 1 1
9 9233 1 1 60 HIS O O -6.935 23.057 2.544 1.00 . A A . 60 HIS O 1 1
9 9234 1 1 61 HIS C C -4.955 24.731 1.036 1.00 . A A . 61 HIS C 1 1
9 9235 1 1 61 HIS CA C -4.446 23.319 1.317 1.00 . A A . 61 HIS CA 1 1
9 9236 1 1 61 HIS CB C -3.154 23.048 0.526 1.00 . A A . 61 HIS CB 1 1
9 9237 1 1 61 HIS CD2 C -3.229 24.195 -1.807 1.00 . A A . 61 HIS CD2 1 1
9 9238 1 1 61 HIS CE1 C -3.665 22.432 -3.024 1.00 . A A . 61 HIS CE1 1 1
9 9239 1 1 61 HIS CG C -3.308 23.135 -0.967 1.00 . A A . 61 HIS CG 1 1
9 9240 1 1 61 HIS H H -5.276 21.647 0.313 1.00 . A A . 61 HIS H 1 1
9 9241 1 1 61 HIS HA H -4.233 23.236 2.372 1.00 . A A . 61 HIS HA 1 1
9 9242 1 1 61 HIS HB2 H -2.405 23.769 0.822 1.00 . A A . 61 HIS HB2 1 1
9 9243 1 1 61 HIS HB3 H -2.800 22.055 0.768 1.00 . A A . 61 HIS HB3 1 1
9 9244 1 1 61 HIS HD1 H -3.710 21.121 -1.451 1.00 . A A . 61 HIS HD1 1 1
9 9245 1 1 61 HIS HD2 H -3.029 25.219 -1.525 1.00 . A A . 61 HIS HD2 1 1
9 9246 1 1 61 HIS HE1 H -3.870 21.789 -3.868 1.00 . A A . 61 HIS HE1 1 1
9 9247 1 1 61 HIS HE2 H -3.729 24.305 -3.840 1.00 . A A . 61 HIS HE2 1 1
9 9248 1 1 61 HIS N N -5.469 22.329 0.994 1.00 . A A . 61 HIS N 1 1
9 9249 1 1 61 HIS ND1 N -3.583 22.045 -1.763 1.00 . A A . 61 HIS ND1 1 1
9 9250 1 1 61 HIS NE2 N -3.458 23.733 -3.079 1.00 . A A . 61 HIS NE2 1 1
9 9251 1 1 61 HIS O O -5.805 24.937 0.167 1.00 . A A . 61 HIS O 1 1
9 9252 1 1 62 HIS C C -3.865 27.918 0.890 1.00 . A A . 62 HIS C 1 1
9 9253 1 1 62 HIS CA C -4.881 27.073 1.644 1.00 . A A . 62 HIS CA 1 1
9 9254 1 1 62 HIS CB C -5.139 27.671 3.029 1.00 . A A . 62 HIS CB 1 1
9 9255 1 1 62 HIS CD2 C -7.616 27.173 3.578 1.00 . A A . 62 HIS CD2 1 1
9 9256 1 1 62 HIS CE1 C -7.308 25.738 5.199 1.00 . A A . 62 HIS CE1 1 1
9 9257 1 1 62 HIS CG C -6.283 27.032 3.747 1.00 . A A . 62 HIS CG 1 1
9 9258 1 1 62 HIS H H -3.706 25.477 2.398 1.00 . A A . 62 HIS H 1 1
9 9259 1 1 62 HIS HA H -5.805 27.067 1.087 1.00 . A A . 62 HIS HA 1 1
9 9260 1 1 62 HIS HB2 H -4.255 27.549 3.639 1.00 . A A . 62 HIS HB2 1 1
9 9261 1 1 62 HIS HB3 H -5.356 28.724 2.925 1.00 . A A . 62 HIS HB3 1 1
9 9262 1 1 62 HIS HD1 H -5.258 25.813 5.138 1.00 . A A . 62 HIS HD1 1 1
9 9263 1 1 62 HIS HD2 H -8.105 27.812 2.856 1.00 . A A . 62 HIS HD2 1 1
9 9264 1 1 62 HIS HE1 H -7.491 25.030 5.993 1.00 . A A . 62 HIS HE1 1 1
9 9265 1 1 62 HIS HE2 H -9.190 26.404 4.729 1.00 . A A . 62 HIS HE2 1 1
9 9266 1 1 62 HIS N N -4.429 25.696 1.765 1.00 . A A . 62 HIS N 1 1
9 9267 1 1 62 HIS ND1 N -6.123 26.127 4.772 1.00 . A A . 62 HIS ND1 1 1
9 9268 1 1 62 HIS NE2 N -8.231 26.359 4.490 1.00 . A A . 62 HIS NE2 1 1
9 9269 1 1 62 HIS O O -2.734 27.488 0.664 1.00 . A A . 62 HIS O 1 1
9 9270 1 1 63 HIS C C -3.083 31.221 0.734 1.00 . A A . 63 HIS C 1 1
9 9271 1 1 63 HIS CA C -3.387 30.044 -0.179 1.00 . A A . 63 HIS CA 1 1
9 9272 1 1 63 HIS CB C -4.001 30.545 -1.490 1.00 . A A . 63 HIS CB 1 1
9 9273 1 1 63 HIS CD2 C -3.041 28.908 -3.254 1.00 . A A . 63 HIS CD2 1 1
9 9274 1 1 63 HIS CE1 C -4.930 28.122 -4.028 1.00 . A A . 63 HIS CE1 1 1
9 9275 1 1 63 HIS CG C -4.041 29.511 -2.570 1.00 . A A . 63 HIS CG 1 1
9 9276 1 1 63 HIS H H -5.208 29.378 0.662 1.00 . A A . 63 HIS H 1 1
9 9277 1 1 63 HIS HA H -2.466 29.524 -0.396 1.00 . A A . 63 HIS HA 1 1
9 9278 1 1 63 HIS HB2 H -5.014 30.868 -1.301 1.00 . A A . 63 HIS HB2 1 1
9 9279 1 1 63 HIS HB3 H -3.424 31.383 -1.850 1.00 . A A . 63 HIS HB3 1 1
9 9280 1 1 63 HIS HD1 H -6.126 29.246 -2.800 1.00 . A A . 63 HIS HD1 1 1
9 9281 1 1 63 HIS HD2 H -1.982 29.078 -3.123 1.00 . A A . 63 HIS HD2 1 1
9 9282 1 1 63 HIS HE1 H -5.650 27.565 -4.610 1.00 . A A . 63 HIS HE1 1 1
9 9283 1 1 63 HIS HE2 H -3.139 27.426 -4.742 1.00 . A A . 63 HIS HE2 1 1
9 9284 1 1 63 HIS N N -4.280 29.112 0.491 1.00 . A A . 63 HIS N 1 1
9 9285 1 1 63 HIS ND1 N -5.213 28.997 -3.082 1.00 . A A . 63 HIS ND1 1 1
9 9286 1 1 63 HIS NE2 N -3.621 28.052 -4.150 1.00 . A A . 63 HIS NE2 1 1
9 9287 1 1 63 HIS O O -3.572 32.331 0.458 1.00 . A A . 63 HIS O 1 1
9 9288 1 1 63 HIS OXT O -2.379 31.021 1.742 1.00 . A A . 63 HIS OXT 1 1
10 9289 1 1 1 MET C C 8.885 -12.248 -2.789 1.00 . A A . 1 MET C 1 1
10 9290 1 1 1 MET CA C 10.089 -12.559 -3.663 1.00 . A A . 1 MET CA 1 1
10 9291 1 1 1 MET CB C 11.342 -11.882 -3.092 1.00 . A A . 1 MET CB 1 1
10 9292 1 1 1 MET CE C 14.376 -12.793 -5.802 1.00 . A A . 1 MET CE 1 1
10 9293 1 1 1 MET CG C 12.647 -12.387 -3.688 1.00 . A A . 1 MET CG 1 1
10 9294 1 1 1 MET H1 H 10.663 -12.315 -5.653 1.00 . A A . 1 MET H1 1 1
10 9295 1 1 1 MET H2 H 9.633 -11.092 -5.078 1.00 . A A . 1 MET H2 1 1
10 9296 1 1 1 MET H3 H 9.016 -12.625 -5.444 1.00 . A A . 1 MET H3 1 1
10 9297 1 1 1 MET HA H 10.238 -13.627 -3.673 1.00 . A A . 1 MET HA 1 1
10 9298 1 1 1 MET HB2 H 11.276 -10.820 -3.275 1.00 . A A . 1 MET HB2 1 1
10 9299 1 1 1 MET HB3 H 11.371 -12.050 -2.025 1.00 . A A . 1 MET HB3 1 1
10 9300 1 1 1 MET HE1 H 14.316 -13.841 -5.547 1.00 . A A . 1 MET HE1 1 1
10 9301 1 1 1 MET HE2 H 15.160 -12.326 -5.223 1.00 . A A . 1 MET HE2 1 1
10 9302 1 1 1 MET HE3 H 14.595 -12.690 -6.853 1.00 . A A . 1 MET HE3 1 1
10 9303 1 1 1 MET HG2 H 13.470 -11.934 -3.156 1.00 . A A . 1 MET HG2 1 1
10 9304 1 1 1 MET HG3 H 12.690 -13.460 -3.567 1.00 . A A . 1 MET HG3 1 1
10 9305 1 1 1 MET N N 9.835 -12.118 -5.056 1.00 . A A . 1 MET N 1 1
10 9306 1 1 1 MET O O 7.758 -12.159 -3.284 1.00 . A A . 1 MET O 1 1
10 9307 1 1 1 MET SD S 12.814 -12.000 -5.439 1.00 . A A . 1 MET SD 1 1
10 9308 1 1 2 GLY C C 7.621 -10.368 -0.546 1.00 . A A . 2 GLY C 1 1
10 9309 1 1 2 GLY CA C 8.041 -11.824 -0.564 1.00 . A A . 2 GLY CA 1 1
10 9310 1 1 2 GLY H H 10.039 -12.167 -1.157 1.00 . A A . 2 GLY H 1 1
10 9311 1 1 2 GLY HA2 H 7.189 -12.425 -0.844 1.00 . A A . 2 GLY HA2 1 1
10 9312 1 1 2 GLY HA3 H 8.356 -12.108 0.430 1.00 . A A . 2 GLY HA3 1 1
10 9313 1 1 2 GLY N N 9.120 -12.091 -1.490 1.00 . A A . 2 GLY N 1 1
10 9314 1 1 2 GLY O O 7.685 -9.712 0.491 1.00 . A A . 2 GLY O 1 1
10 9315 1 1 3 GLU C C 5.149 -8.694 -2.099 1.00 . A A . 3 GLU C 1 1
10 9316 1 1 3 GLU CA C 6.632 -8.536 -1.801 1.00 . A A . 3 GLU CA 1 1
10 9317 1 1 3 GLU CB C 7.328 -7.724 -2.900 1.00 . A A . 3 GLU CB 1 1
10 9318 1 1 3 GLU CD C 6.568 -5.404 -2.198 1.00 . A A . 3 GLU CD 1 1
10 9319 1 1 3 GLU CG C 7.745 -6.322 -2.470 1.00 . A A . 3 GLU CG 1 1
10 9320 1 1 3 GLU H H 7.289 -10.413 -2.510 1.00 . A A . 3 GLU H 1 1
10 9321 1 1 3 GLU HA H 6.753 -8.038 -0.849 1.00 . A A . 3 GLU HA 1 1
10 9322 1 1 3 GLU HB2 H 8.214 -8.257 -3.217 1.00 . A A . 3 GLU HB2 1 1
10 9323 1 1 3 GLU HB3 H 6.656 -7.635 -3.740 1.00 . A A . 3 GLU HB3 1 1
10 9324 1 1 3 GLU HG2 H 8.331 -6.400 -1.568 1.00 . A A . 3 GLU HG2 1 1
10 9325 1 1 3 GLU HG3 H 8.350 -5.887 -3.253 1.00 . A A . 3 GLU HG3 1 1
10 9326 1 1 3 GLU N N 7.212 -9.865 -1.699 1.00 . A A . 3 GLU N 1 1
10 9327 1 1 3 GLU O O 4.761 -9.592 -2.855 1.00 . A A . 3 GLU O 1 1
10 9328 1 1 3 GLU OE1 O 5.901 -5.581 -1.157 1.00 . A A . 3 GLU OE1 1 1
10 9329 1 1 3 GLU OE2 O 6.319 -4.495 -3.019 1.00 . A A . 3 GLU OE2 1 1
10 9330 1 1 4 LEU C C 2.368 -7.832 -3.008 1.00 . A A . 4 LEU C 1 1
10 9331 1 1 4 LEU CA C 2.881 -8.010 -1.586 1.00 . A A . 4 LEU CA 1 1
10 9332 1 1 4 LEU CB C 2.176 -7.031 -0.652 1.00 . A A . 4 LEU CB 1 1
10 9333 1 1 4 LEU CD1 C 1.764 -6.158 1.652 1.00 . A A . 4 LEU CD1 1 1
10 9334 1 1 4 LEU CD2 C 2.182 -8.595 1.308 1.00 . A A . 4 LEU CD2 1 1
10 9335 1 1 4 LEU CG C 2.515 -7.189 0.830 1.00 . A A . 4 LEU CG 1 1
10 9336 1 1 4 LEU H H 4.700 -7.068 -1.028 1.00 . A A . 4 LEU H 1 1
10 9337 1 1 4 LEU HA H 2.654 -9.015 -1.266 1.00 . A A . 4 LEU HA 1 1
10 9338 1 1 4 LEU HB2 H 2.432 -6.028 -0.957 1.00 . A A . 4 LEU HB2 1 1
10 9339 1 1 4 LEU HB3 H 1.110 -7.163 -0.769 1.00 . A A . 4 LEU HB3 1 1
10 9340 1 1 4 LEU HD11 H 2.033 -6.264 2.693 1.00 . A A . 4 LEU HD11 1 1
10 9341 1 1 4 LEU HD12 H 0.701 -6.313 1.536 1.00 . A A . 4 LEU HD12 1 1
10 9342 1 1 4 LEU HD13 H 2.024 -5.168 1.310 1.00 . A A . 4 LEU HD13 1 1
10 9343 1 1 4 LEU HD21 H 2.747 -9.314 0.733 1.00 . A A . 4 LEU HD21 1 1
10 9344 1 1 4 LEU HD22 H 1.125 -8.779 1.175 1.00 . A A . 4 LEU HD22 1 1
10 9345 1 1 4 LEU HD23 H 2.436 -8.690 2.353 1.00 . A A . 4 LEU HD23 1 1
10 9346 1 1 4 LEU HG H 3.573 -7.026 0.973 1.00 . A A . 4 LEU HG 1 1
10 9347 1 1 4 LEU N N 4.326 -7.844 -1.510 1.00 . A A . 4 LEU N 1 1
10 9348 1 1 4 LEU O O 3.025 -7.224 -3.857 1.00 . A A . 4 LEU O 1 1
10 9349 1 1 5 SER C C -0.231 -6.977 -4.663 1.00 . A A . 5 SER C 1 1
10 9350 1 1 5 SER CA C 0.576 -8.269 -4.570 1.00 . A A . 5 SER CA 1 1
10 9351 1 1 5 SER CB C -0.313 -9.485 -4.818 1.00 . A A . 5 SER CB 1 1
10 9352 1 1 5 SER H H 0.722 -8.864 -2.553 1.00 . A A . 5 SER H 1 1
10 9353 1 1 5 SER HA H 1.360 -8.246 -5.312 1.00 . A A . 5 SER HA 1 1
10 9354 1 1 5 SER HB2 H -1.114 -9.497 -4.093 1.00 . A A . 5 SER HB2 1 1
10 9355 1 1 5 SER HB3 H -0.725 -9.435 -5.815 1.00 . A A . 5 SER HB3 1 1
10 9356 1 1 5 SER HG H 1.340 -10.473 -4.452 1.00 . A A . 5 SER HG 1 1
10 9357 1 1 5 SER N N 1.194 -8.377 -3.267 1.00 . A A . 5 SER N 1 1
10 9358 1 1 5 SER O O -1.219 -6.802 -3.954 1.00 . A A . 5 SER O 1 1
10 9359 1 1 5 SER OG O 0.435 -10.688 -4.696 1.00 . A A . 5 SER OG 1 1
10 9360 1 1 6 TRP C C -1.312 -4.767 -6.925 1.00 . A A . 6 TRP C 1 1
10 9361 1 1 6 TRP CA C -0.452 -4.781 -5.668 1.00 . A A . 6 TRP CA 1 1
10 9362 1 1 6 TRP CB C 0.584 -3.653 -5.724 1.00 . A A . 6 TRP CB 1 1
10 9363 1 1 6 TRP CD1 C 2.128 -4.221 -3.753 1.00 . A A . 6 TRP CD1 1 1
10 9364 1 1 6 TRP CD2 C 1.128 -2.226 -3.595 1.00 . A A . 6 TRP CD2 1 1
10 9365 1 1 6 TRP CE2 C 1.936 -2.414 -2.459 1.00 . A A . 6 TRP CE2 1 1
10 9366 1 1 6 TRP CE3 C 0.403 -1.038 -3.716 1.00 . A A . 6 TRP CE3 1 1
10 9367 1 1 6 TRP CG C 1.260 -3.396 -4.409 1.00 . A A . 6 TRP CG 1 1
10 9368 1 1 6 TRP CH2 C 1.316 -0.306 -1.597 1.00 . A A . 6 TRP CH2 1 1
10 9369 1 1 6 TRP CZ2 C 2.037 -1.459 -1.452 1.00 . A A . 6 TRP CZ2 1 1
10 9370 1 1 6 TRP CZ3 C 0.504 -0.091 -2.715 1.00 . A A . 6 TRP CZ3 1 1
10 9371 1 1 6 TRP H H 0.995 -6.272 -6.067 1.00 . A A . 6 TRP H 1 1
10 9372 1 1 6 TRP HA H -1.088 -4.633 -4.808 1.00 . A A . 6 TRP HA 1 1
10 9373 1 1 6 TRP HB2 H 1.345 -3.910 -6.444 1.00 . A A . 6 TRP HB2 1 1
10 9374 1 1 6 TRP HB3 H 0.094 -2.741 -6.031 1.00 . A A . 6 TRP HB3 1 1
10 9375 1 1 6 TRP HD1 H 2.436 -5.191 -4.113 1.00 . A A . 6 TRP HD1 1 1
10 9376 1 1 6 TRP HE1 H 3.162 -4.039 -1.933 1.00 . A A . 6 TRP HE1 1 1
10 9377 1 1 6 TRP HE3 H -0.227 -0.853 -4.573 1.00 . A A . 6 TRP HE3 1 1
10 9378 1 1 6 TRP HH2 H 1.366 0.459 -0.837 1.00 . A A . 6 TRP HH2 1 1
10 9379 1 1 6 TRP HZ2 H 2.659 -1.609 -0.582 1.00 . A A . 6 TRP HZ2 1 1
10 9380 1 1 6 TRP HZ3 H -0.050 0.833 -2.793 1.00 . A A . 6 TRP HZ3 1 1
10 9381 1 1 6 TRP N N 0.209 -6.069 -5.516 1.00 . A A . 6 TRP N 1 1
10 9382 1 1 6 TRP NE1 N 2.538 -3.639 -2.579 1.00 . A A . 6 TRP NE1 1 1
10 9383 1 1 6 TRP O O -0.849 -5.146 -8.005 1.00 . A A . 6 TRP O 1 1
10 9384 1 1 7 THR C C -3.308 -3.011 -8.705 1.00 . A A . 7 THR C 1 1
10 9385 1 1 7 THR CA C -3.484 -4.298 -7.905 1.00 . A A . 7 THR CA 1 1
10 9386 1 1 7 THR CB C -4.942 -4.412 -7.427 1.00 . A A . 7 THR CB 1 1
10 9387 1 1 7 THR CG2 C -5.207 -5.783 -6.827 1.00 . A A . 7 THR CG2 1 1
10 9388 1 1 7 THR H H -2.871 -4.049 -5.898 1.00 . A A . 7 THR H 1 1
10 9389 1 1 7 THR HA H -3.269 -5.139 -8.547 1.00 . A A . 7 THR HA 1 1
10 9390 1 1 7 THR HB H -5.595 -4.278 -8.278 1.00 . A A . 7 THR HB 1 1
10 9391 1 1 7 THR HG1 H -6.152 -3.121 -6.545 1.00 . A A . 7 THR HG1 1 1
10 9392 1 1 7 THR HG21 H -5.011 -6.545 -7.568 1.00 . A A . 7 THR HG21 1 1
10 9393 1 1 7 THR HG22 H -6.237 -5.846 -6.510 1.00 . A A . 7 THR HG22 1 1
10 9394 1 1 7 THR HG23 H -4.559 -5.933 -5.977 1.00 . A A . 7 THR HG23 1 1
10 9395 1 1 7 THR N N -2.560 -4.344 -6.782 1.00 . A A . 7 THR N 1 1
10 9396 1 1 7 THR O O -2.519 -2.138 -8.334 1.00 . A A . 7 THR O 1 1
10 9397 1 1 7 THR OG1 O -5.225 -3.397 -6.455 1.00 . A A . 7 THR OG1 1 1
10 9398 1 1 8 ALA C C -4.382 -0.456 -9.978 1.00 . A A . 8 ALA C 1 1
10 9399 1 1 8 ALA CA C -3.931 -1.735 -10.676 1.00 . A A . 8 ALA CA 1 1
10 9400 1 1 8 ALA CB C -4.722 -1.949 -11.954 1.00 . A A . 8 ALA CB 1 1
10 9401 1 1 8 ALA H H -4.683 -3.609 -10.031 1.00 . A A . 8 ALA H 1 1
10 9402 1 1 8 ALA HA H -2.890 -1.631 -10.944 1.00 . A A . 8 ALA HA 1 1
10 9403 1 1 8 ALA HB1 H -4.392 -2.858 -12.432 1.00 . A A . 8 ALA HB1 1 1
10 9404 1 1 8 ALA HB2 H -4.562 -1.112 -12.617 1.00 . A A . 8 ALA HB2 1 1
10 9405 1 1 8 ALA HB3 H -5.773 -2.026 -11.717 1.00 . A A . 8 ALA HB3 1 1
10 9406 1 1 8 ALA N N -4.045 -2.893 -9.800 1.00 . A A . 8 ALA N 1 1
10 9407 1 1 8 ALA O O -3.797 0.609 -10.183 1.00 . A A . 8 ALA O 1 1
10 9408 1 1 9 GLU C C -4.849 0.999 -7.365 1.00 . A A . 9 GLU C 1 1
10 9409 1 1 9 GLU CA C -5.888 0.613 -8.402 1.00 . A A . 9 GLU CA 1 1
10 9410 1 1 9 GLU CB C -7.223 0.372 -7.686 1.00 . A A . 9 GLU CB 1 1
10 9411 1 1 9 GLU CD C -7.650 -2.086 -7.929 1.00 . A A . 9 GLU CD 1 1
10 9412 1 1 9 GLU CG C -8.102 -0.696 -8.302 1.00 . A A . 9 GLU CG 1 1
10 9413 1 1 9 GLU H H -5.892 -1.413 -9.059 1.00 . A A . 9 GLU H 1 1
10 9414 1 1 9 GLU HA H -6.003 1.433 -9.100 1.00 . A A . 9 GLU HA 1 1
10 9415 1 1 9 GLU HB2 H -7.018 0.086 -6.666 1.00 . A A . 9 GLU HB2 1 1
10 9416 1 1 9 GLU HB3 H -7.777 1.300 -7.679 1.00 . A A . 9 GLU HB3 1 1
10 9417 1 1 9 GLU HG2 H -9.116 -0.555 -7.957 1.00 . A A . 9 GLU HG2 1 1
10 9418 1 1 9 GLU HG3 H -8.069 -0.596 -9.377 1.00 . A A . 9 GLU HG3 1 1
10 9419 1 1 9 GLU N N -5.422 -0.551 -9.153 1.00 . A A . 9 GLU N 1 1
10 9420 1 1 9 GLU O O -4.614 2.176 -7.125 1.00 . A A . 9 GLU O 1 1
10 9421 1 1 9 GLU OE1 O -7.745 -2.450 -6.736 1.00 . A A . 9 GLU OE1 1 1
10 9422 1 1 9 GLU OE2 O -7.171 -2.811 -8.818 1.00 . A A . 9 GLU OE2 1 1
10 9423 1 1 10 ALA C C -2.025 0.974 -6.298 1.00 . A A . 10 ALA C 1 1
10 9424 1 1 10 ALA CA C -3.218 0.218 -5.734 1.00 . A A . 10 ALA CA 1 1
10 9425 1 1 10 ALA CB C -2.772 -1.101 -5.132 1.00 . A A . 10 ALA CB 1 1
10 9426 1 1 10 ALA H H -4.440 -0.928 -7.026 1.00 . A A . 10 ALA H 1 1
10 9427 1 1 10 ALA HA H -3.669 0.811 -4.950 1.00 . A A . 10 ALA HA 1 1
10 9428 1 1 10 ALA HB1 H -2.057 -0.915 -4.346 1.00 . A A . 10 ALA HB1 1 1
10 9429 1 1 10 ALA HB2 H -2.313 -1.710 -5.899 1.00 . A A . 10 ALA HB2 1 1
10 9430 1 1 10 ALA HB3 H -3.628 -1.620 -4.726 1.00 . A A . 10 ALA HB3 1 1
10 9431 1 1 10 ALA N N -4.223 -0.007 -6.763 1.00 . A A . 10 ALA N 1 1
10 9432 1 1 10 ALA O O -1.543 1.928 -5.692 1.00 . A A . 10 ALA O 1 1
10 9433 1 1 11 GLU C C -0.874 2.644 -8.551 1.00 . A A . 11 GLU C 1 1
10 9434 1 1 11 GLU CA C -0.473 1.224 -8.166 1.00 . A A . 11 GLU CA 1 1
10 9435 1 1 11 GLU CB C -0.072 0.432 -9.410 1.00 . A A . 11 GLU CB 1 1
10 9436 1 1 11 GLU CD C 2.000 -0.780 -8.611 1.00 . A A . 11 GLU CD 1 1
10 9437 1 1 11 GLU CG C 0.568 -0.909 -9.092 1.00 . A A . 11 GLU CG 1 1
10 9438 1 1 11 GLU H H -1.964 -0.253 -7.874 1.00 . A A . 11 GLU H 1 1
10 9439 1 1 11 GLU HA H 0.368 1.272 -7.493 1.00 . A A . 11 GLU HA 1 1
10 9440 1 1 11 GLU HB2 H -0.954 0.255 -10.012 1.00 . A A . 11 GLU HB2 1 1
10 9441 1 1 11 GLU HB3 H 0.631 1.018 -9.983 1.00 . A A . 11 GLU HB3 1 1
10 9442 1 1 11 GLU HG2 H -0.009 -1.393 -8.318 1.00 . A A . 11 GLU HG2 1 1
10 9443 1 1 11 GLU HG3 H 0.557 -1.519 -9.982 1.00 . A A . 11 GLU HG3 1 1
10 9444 1 1 11 GLU N N -1.565 0.549 -7.470 1.00 . A A . 11 GLU N 1 1
10 9445 1 1 11 GLU O O -0.035 3.539 -8.631 1.00 . A A . 11 GLU O 1 1
10 9446 1 1 11 GLU OE1 O 2.225 -0.287 -7.487 1.00 . A A . 11 GLU OE1 1 1
10 9447 1 1 11 GLU OE2 O 2.916 -1.175 -9.366 1.00 . A A . 11 GLU OE2 1 1
10 9448 1 1 12 LYS C C -2.747 5.008 -7.860 1.00 . A A . 12 LYS C 1 1
10 9449 1 1 12 LYS CA C -2.699 4.148 -9.127 1.00 . A A . 12 LYS CA 1 1
10 9450 1 1 12 LYS CB C -4.095 3.987 -9.746 1.00 . A A . 12 LYS CB 1 1
10 9451 1 1 12 LYS CD C -5.086 6.304 -9.531 1.00 . A A . 12 LYS CD 1 1
10 9452 1 1 12 LYS CE C -5.740 7.448 -10.281 1.00 . A A . 12 LYS CE 1 1
10 9453 1 1 12 LYS CG C -4.618 5.216 -10.480 1.00 . A A . 12 LYS CG 1 1
10 9454 1 1 12 LYS H H -2.771 2.064 -8.781 1.00 . A A . 12 LYS H 1 1
10 9455 1 1 12 LYS HA H -2.040 4.614 -9.845 1.00 . A A . 12 LYS HA 1 1
10 9456 1 1 12 LYS HB2 H -4.066 3.169 -10.450 1.00 . A A . 12 LYS HB2 1 1
10 9457 1 1 12 LYS HB3 H -4.792 3.741 -8.958 1.00 . A A . 12 LYS HB3 1 1
10 9458 1 1 12 LYS HD2 H -5.802 5.885 -8.840 1.00 . A A . 12 LYS HD2 1 1
10 9459 1 1 12 LYS HD3 H -4.235 6.684 -8.985 1.00 . A A . 12 LYS HD3 1 1
10 9460 1 1 12 LYS HE2 H -5.041 7.833 -11.009 1.00 . A A . 12 LYS HE2 1 1
10 9461 1 1 12 LYS HE3 H -6.618 7.072 -10.787 1.00 . A A . 12 LYS HE3 1 1
10 9462 1 1 12 LYS HG2 H -3.827 5.614 -11.096 1.00 . A A . 12 LYS HG2 1 1
10 9463 1 1 12 LYS HG3 H -5.446 4.919 -11.108 1.00 . A A . 12 LYS HG3 1 1
10 9464 1 1 12 LYS HZ1 H -6.722 8.165 -8.584 1.00 . A A . 12 LYS HZ1 1 1
10 9465 1 1 12 LYS HZ2 H -6.700 9.259 -9.875 1.00 . A A . 12 LYS HZ2 1 1
10 9466 1 1 12 LYS HZ3 H -5.297 9.004 -8.963 1.00 . A A . 12 LYS HZ3 1 1
10 9467 1 1 12 LYS N N -2.162 2.834 -8.807 1.00 . A A . 12 LYS N 1 1
10 9468 1 1 12 LYS NZ N -6.142 8.544 -9.363 1.00 . A A . 12 LYS NZ 1 1
10 9469 1 1 12 LYS O O -2.384 6.185 -7.877 1.00 . A A . 12 LYS O 1 1
10 9470 1 1 13 MET C C -1.802 5.443 -5.037 1.00 . A A . 13 MET C 1 1
10 9471 1 1 13 MET CA C -3.216 5.067 -5.459 1.00 . A A . 13 MET CA 1 1
10 9472 1 1 13 MET CB C -3.844 4.150 -4.403 1.00 . A A . 13 MET CB 1 1
10 9473 1 1 13 MET CE C -6.513 5.179 -2.678 1.00 . A A . 13 MET CE 1 1
10 9474 1 1 13 MET CG C -5.284 3.758 -4.700 1.00 . A A . 13 MET CG 1 1
10 9475 1 1 13 MET H H -3.504 3.472 -6.828 1.00 . A A . 13 MET H 1 1
10 9476 1 1 13 MET HA H -3.809 5.964 -5.552 1.00 . A A . 13 MET HA 1 1
10 9477 1 1 13 MET HB2 H -3.256 3.246 -4.334 1.00 . A A . 13 MET HB2 1 1
10 9478 1 1 13 MET HB3 H -3.821 4.655 -3.448 1.00 . A A . 13 MET HB3 1 1
10 9479 1 1 13 MET HE1 H -5.524 5.370 -2.291 1.00 . A A . 13 MET HE1 1 1
10 9480 1 1 13 MET HE2 H -6.873 4.235 -2.293 1.00 . A A . 13 MET HE2 1 1
10 9481 1 1 13 MET HE3 H -7.179 5.971 -2.372 1.00 . A A . 13 MET HE3 1 1
10 9482 1 1 13 MET HG2 H -5.342 3.425 -5.726 1.00 . A A . 13 MET HG2 1 1
10 9483 1 1 13 MET HG3 H -5.559 2.944 -4.046 1.00 . A A . 13 MET HG3 1 1
10 9484 1 1 13 MET N N -3.186 4.401 -6.760 1.00 . A A . 13 MET N 1 1
10 9485 1 1 13 MET O O -1.548 6.555 -4.577 1.00 . A A . 13 MET O 1 1
10 9486 1 1 13 MET SD S -6.456 5.109 -4.465 1.00 . A A . 13 MET SD 1 1
10 9487 1 1 14 LEU C C 1.142 5.636 -5.981 1.00 . A A . 14 LEU C 1 1
10 9488 1 1 14 LEU CA C 0.524 4.713 -4.933 1.00 . A A . 14 LEU CA 1 1
10 9489 1 1 14 LEU CB C 1.249 3.364 -4.908 1.00 . A A . 14 LEU CB 1 1
10 9490 1 1 14 LEU CD1 C 2.840 3.933 -3.054 1.00 . A A . 14 LEU CD1 1 1
10 9491 1 1 14 LEU CD2 C 3.330 2.015 -4.585 1.00 . A A . 14 LEU CD2 1 1
10 9492 1 1 14 LEU CG C 2.715 3.401 -4.473 1.00 . A A . 14 LEU CG 1 1
10 9493 1 1 14 LEU H H -1.169 3.625 -5.570 1.00 . A A . 14 LEU H 1 1
10 9494 1 1 14 LEU HA H 0.604 5.179 -3.962 1.00 . A A . 14 LEU HA 1 1
10 9495 1 1 14 LEU HB2 H 0.716 2.709 -4.234 1.00 . A A . 14 LEU HB2 1 1
10 9496 1 1 14 LEU HB3 H 1.204 2.939 -5.901 1.00 . A A . 14 LEU HB3 1 1
10 9497 1 1 14 LEU HD11 H 2.407 4.921 -3.003 1.00 . A A . 14 LEU HD11 1 1
10 9498 1 1 14 LEU HD12 H 3.882 3.983 -2.778 1.00 . A A . 14 LEU HD12 1 1
10 9499 1 1 14 LEU HD13 H 2.318 3.276 -2.374 1.00 . A A . 14 LEU HD13 1 1
10 9500 1 1 14 LEU HD21 H 3.274 1.681 -5.608 1.00 . A A . 14 LEU HD21 1 1
10 9501 1 1 14 LEU HD22 H 2.789 1.328 -3.950 1.00 . A A . 14 LEU HD22 1 1
10 9502 1 1 14 LEU HD23 H 4.363 2.054 -4.275 1.00 . A A . 14 LEU HD23 1 1
10 9503 1 1 14 LEU HG H 3.261 4.066 -5.125 1.00 . A A . 14 LEU HG 1 1
10 9504 1 1 14 LEU N N -0.885 4.502 -5.224 1.00 . A A . 14 LEU N 1 1
10 9505 1 1 14 LEU O O 2.258 6.127 -5.818 1.00 . A A . 14 LEU O 1 1
10 9506 1 1 15 GLY C C 0.850 8.211 -7.640 1.00 . A A . 15 GLY C 1 1
10 9507 1 1 15 GLY CA C 0.844 6.771 -8.096 1.00 . A A . 15 GLY CA 1 1
10 9508 1 1 15 GLY H H -0.481 5.441 -7.131 1.00 . A A . 15 GLY H 1 1
10 9509 1 1 15 GLY HA2 H 1.848 6.489 -8.389 1.00 . A A . 15 GLY HA2 1 1
10 9510 1 1 15 GLY HA3 H 0.188 6.675 -8.949 1.00 . A A . 15 GLY HA3 1 1
10 9511 1 1 15 GLY N N 0.394 5.878 -7.051 1.00 . A A . 15 GLY N 1 1
10 9512 1 1 15 GLY O O 1.674 9.005 -8.087 1.00 . A A . 15 GLY O 1 1
10 9513 1 1 16 LYS C C 1.095 10.099 -5.247 1.00 . A A . 16 LYS C 1 1
10 9514 1 1 16 LYS CA C -0.115 9.875 -6.144 1.00 . A A . 16 LYS CA 1 1
10 9515 1 1 16 LYS CB C -1.396 10.065 -5.321 1.00 . A A . 16 LYS CB 1 1
10 9516 1 1 16 LYS CD C -3.880 10.416 -5.277 1.00 . A A . 16 LYS CD 1 1
10 9517 1 1 16 LYS CE C -5.140 10.602 -6.107 1.00 . A A . 16 LYS CE 1 1
10 9518 1 1 16 LYS CG C -2.667 10.128 -6.152 1.00 . A A . 16 LYS CG 1 1
10 9519 1 1 16 LYS H H -0.723 7.870 -6.452 1.00 . A A . 16 LYS H 1 1
10 9520 1 1 16 LYS HA H -0.097 10.598 -6.946 1.00 . A A . 16 LYS HA 1 1
10 9521 1 1 16 LYS HB2 H -1.486 9.240 -4.630 1.00 . A A . 16 LYS HB2 1 1
10 9522 1 1 16 LYS HB3 H -1.311 10.983 -4.760 1.00 . A A . 16 LYS HB3 1 1
10 9523 1 1 16 LYS HD2 H -4.028 9.590 -4.599 1.00 . A A . 16 LYS HD2 1 1
10 9524 1 1 16 LYS HD3 H -3.697 11.319 -4.713 1.00 . A A . 16 LYS HD3 1 1
10 9525 1 1 16 LYS HE2 H -4.980 11.413 -6.803 1.00 . A A . 16 LYS HE2 1 1
10 9526 1 1 16 LYS HE3 H -5.332 9.691 -6.654 1.00 . A A . 16 LYS HE3 1 1
10 9527 1 1 16 LYS HG2 H -2.571 10.911 -6.888 1.00 . A A . 16 LYS HG2 1 1
10 9528 1 1 16 LYS HG3 H -2.810 9.179 -6.646 1.00 . A A . 16 LYS HG3 1 1
10 9529 1 1 16 LYS HZ1 H -7.162 11.072 -5.853 1.00 . A A . 16 LYS HZ1 1 1
10 9530 1 1 16 LYS HZ2 H -6.144 11.786 -4.705 1.00 . A A . 16 LYS HZ2 1 1
10 9531 1 1 16 LYS HZ3 H -6.514 10.131 -4.601 1.00 . A A . 16 LYS HZ3 1 1
10 9532 1 1 16 LYS N N -0.067 8.542 -6.734 1.00 . A A . 16 LYS N 1 1
10 9533 1 1 16 LYS NZ N -6.321 10.918 -5.259 1.00 . A A . 16 LYS NZ 1 1
10 9534 1 1 16 LYS O O 1.448 11.234 -4.924 1.00 . A A . 16 LYS O 1 1
10 9535 1 1 17 VAL C C 4.158 9.028 -4.782 1.00 . A A . 17 VAL C 1 1
10 9536 1 1 17 VAL CA C 2.868 9.047 -3.968 1.00 . A A . 17 VAL CA 1 1
10 9537 1 1 17 VAL CB C 2.859 7.856 -2.986 1.00 . A A . 17 VAL CB 1 1
10 9538 1 1 17 VAL CG1 C 4.064 7.900 -2.063 1.00 . A A . 17 VAL CG1 1 1
10 9539 1 1 17 VAL CG2 C 1.568 7.837 -2.179 1.00 . A A . 17 VAL CG2 1 1
10 9540 1 1 17 VAL H H 1.407 8.134 -5.172 1.00 . A A . 17 VAL H 1 1
10 9541 1 1 17 VAL HA H 2.823 9.963 -3.397 1.00 . A A . 17 VAL HA 1 1
10 9542 1 1 17 VAL HB H 2.909 6.943 -3.562 1.00 . A A . 17 VAL HB 1 1
10 9543 1 1 17 VAL HG11 H 4.968 7.873 -2.653 1.00 . A A . 17 VAL HG11 1 1
10 9544 1 1 17 VAL HG12 H 4.041 7.048 -1.400 1.00 . A A . 17 VAL HG12 1 1
10 9545 1 1 17 VAL HG13 H 4.040 8.810 -1.482 1.00 . A A . 17 VAL HG13 1 1
10 9546 1 1 17 VAL HG21 H 0.728 7.732 -2.849 1.00 . A A . 17 VAL HG21 1 1
10 9547 1 1 17 VAL HG22 H 1.474 8.759 -1.625 1.00 . A A . 17 VAL HG22 1 1
10 9548 1 1 17 VAL HG23 H 1.587 7.004 -1.492 1.00 . A A . 17 VAL HG23 1 1
10 9549 1 1 17 VAL N N 1.720 9.003 -4.848 1.00 . A A . 17 VAL N 1 1
10 9550 1 1 17 VAL O O 4.414 8.080 -5.530 1.00 . A A . 17 VAL O 1 1
10 9551 1 1 18 PRO C C 7.170 9.006 -5.055 1.00 . A A . 18 PRO C 1 1
10 9552 1 1 18 PRO CA C 6.256 10.187 -5.365 1.00 . A A . 18 PRO CA 1 1
10 9553 1 1 18 PRO CB C 6.861 11.490 -4.838 1.00 . A A . 18 PRO CB 1 1
10 9554 1 1 18 PRO CD C 4.709 11.271 -3.825 1.00 . A A . 18 PRO CD 1 1
10 9555 1 1 18 PRO CG C 5.698 12.276 -4.337 1.00 . A A . 18 PRO CG 1 1
10 9556 1 1 18 PRO HA H 6.113 10.259 -6.434 1.00 . A A . 18 PRO HA 1 1
10 9557 1 1 18 PRO HB2 H 7.560 11.271 -4.045 1.00 . A A . 18 PRO HB2 1 1
10 9558 1 1 18 PRO HB3 H 7.366 12.005 -5.640 1.00 . A A . 18 PRO HB3 1 1
10 9559 1 1 18 PRO HD2 H 4.891 11.058 -2.782 1.00 . A A . 18 PRO HD2 1 1
10 9560 1 1 18 PRO HD3 H 3.700 11.626 -3.969 1.00 . A A . 18 PRO HD3 1 1
10 9561 1 1 18 PRO HG2 H 6.014 12.933 -3.540 1.00 . A A . 18 PRO HG2 1 1
10 9562 1 1 18 PRO HG3 H 5.267 12.849 -5.145 1.00 . A A . 18 PRO HG3 1 1
10 9563 1 1 18 PRO N N 4.977 10.086 -4.659 1.00 . A A . 18 PRO N 1 1
10 9564 1 1 18 PRO O O 7.227 8.540 -3.917 1.00 . A A . 18 PRO O 1 1
10 9565 1 1 19 PHE C C 9.798 7.505 -4.853 1.00 . A A . 19 PHE C 1 1
10 9566 1 1 19 PHE CA C 8.733 7.355 -5.944 1.00 . A A . 19 PHE CA 1 1
10 9567 1 1 19 PHE CB C 9.379 7.010 -7.290 1.00 . A A . 19 PHE CB 1 1
10 9568 1 1 19 PHE CD1 C 9.552 9.075 -8.708 1.00 . A A . 19 PHE CD1 1 1
10 9569 1 1 19 PHE CD2 C 11.536 8.226 -7.696 1.00 . A A . 19 PHE CD2 1 1
10 9570 1 1 19 PHE CE1 C 10.277 10.099 -9.283 1.00 . A A . 19 PHE CE1 1 1
10 9571 1 1 19 PHE CE2 C 12.269 9.247 -8.271 1.00 . A A . 19 PHE CE2 1 1
10 9572 1 1 19 PHE CG C 10.171 8.129 -7.906 1.00 . A A . 19 PHE CG 1 1
10 9573 1 1 19 PHE CZ C 11.638 10.186 -9.066 1.00 . A A . 19 PHE CZ 1 1
10 9574 1 1 19 PHE H H 7.847 9.001 -6.932 1.00 . A A . 19 PHE H 1 1
10 9575 1 1 19 PHE HA H 8.085 6.538 -5.664 1.00 . A A . 19 PHE HA 1 1
10 9576 1 1 19 PHE HB2 H 10.045 6.171 -7.154 1.00 . A A . 19 PHE HB2 1 1
10 9577 1 1 19 PHE HB3 H 8.602 6.730 -7.987 1.00 . A A . 19 PHE HB3 1 1
10 9578 1 1 19 PHE HD1 H 8.488 9.011 -8.879 1.00 . A A . 19 PHE HD1 1 1
10 9579 1 1 19 PHE HD2 H 12.030 7.494 -7.074 1.00 . A A . 19 PHE HD2 1 1
10 9580 1 1 19 PHE HE1 H 9.783 10.831 -9.904 1.00 . A A . 19 PHE HE1 1 1
10 9581 1 1 19 PHE HE2 H 13.334 9.312 -8.098 1.00 . A A . 19 PHE HE2 1 1
10 9582 1 1 19 PHE HZ H 12.208 10.985 -9.516 1.00 . A A . 19 PHE HZ 1 1
10 9583 1 1 19 PHE N N 7.893 8.542 -6.069 1.00 . A A . 19 PHE N 1 1
10 9584 1 1 19 PHE O O 10.292 6.509 -4.329 1.00 . A A . 19 PHE O 1 1
10 9585 1 1 20 PHE C C 10.691 8.350 -2.141 1.00 . A A . 20 PHE C 1 1
10 9586 1 1 20 PHE CA C 11.101 9.023 -3.447 1.00 . A A . 20 PHE CA 1 1
10 9587 1 1 20 PHE CB C 11.227 10.531 -3.213 1.00 . A A . 20 PHE CB 1 1
10 9588 1 1 20 PHE CD1 C 12.738 11.295 -5.063 1.00 . A A . 20 PHE CD1 1 1
10 9589 1 1 20 PHE CD2 C 10.495 12.099 -5.022 1.00 . A A . 20 PHE CD2 1 1
10 9590 1 1 20 PHE CE1 C 12.982 12.026 -6.208 1.00 . A A . 20 PHE CE1 1 1
10 9591 1 1 20 PHE CE2 C 10.732 12.833 -6.166 1.00 . A A . 20 PHE CE2 1 1
10 9592 1 1 20 PHE CG C 11.494 11.322 -4.459 1.00 . A A . 20 PHE CG 1 1
10 9593 1 1 20 PHE CZ C 11.978 12.797 -6.759 1.00 . A A . 20 PHE CZ 1 1
10 9594 1 1 20 PHE H H 9.700 9.498 -4.962 1.00 . A A . 20 PHE H 1 1
10 9595 1 1 20 PHE HA H 12.057 8.630 -3.761 1.00 . A A . 20 PHE HA 1 1
10 9596 1 1 20 PHE HB2 H 10.307 10.896 -2.780 1.00 . A A . 20 PHE HB2 1 1
10 9597 1 1 20 PHE HB3 H 12.038 10.715 -2.522 1.00 . A A . 20 PHE HB3 1 1
10 9598 1 1 20 PHE HD1 H 13.524 10.692 -4.632 1.00 . A A . 20 PHE HD1 1 1
10 9599 1 1 20 PHE HD2 H 9.521 12.127 -4.554 1.00 . A A . 20 PHE HD2 1 1
10 9600 1 1 20 PHE HE1 H 13.957 11.996 -6.671 1.00 . A A . 20 PHE HE1 1 1
10 9601 1 1 20 PHE HE2 H 9.946 13.432 -6.598 1.00 . A A . 20 PHE HE2 1 1
10 9602 1 1 20 PHE HZ H 12.166 13.369 -7.655 1.00 . A A . 20 PHE HZ 1 1
10 9603 1 1 20 PHE N N 10.124 8.747 -4.500 1.00 . A A . 20 PHE N 1 1
10 9604 1 1 20 PHE O O 11.510 7.741 -1.451 1.00 . A A . 20 PHE O 1 1
10 9605 1 1 21 VAL C C 8.033 6.668 -0.863 1.00 . A A . 21 VAL C 1 1
10 9606 1 1 21 VAL CA C 8.894 7.894 -0.580 1.00 . A A . 21 VAL CA 1 1
10 9607 1 1 21 VAL CB C 8.076 8.934 0.217 1.00 . A A . 21 VAL CB 1 1
10 9608 1 1 21 VAL CG1 C 8.955 10.107 0.616 1.00 . A A . 21 VAL CG1 1 1
10 9609 1 1 21 VAL CG2 C 6.879 9.422 -0.586 1.00 . A A . 21 VAL CG2 1 1
10 9610 1 1 21 VAL H H 8.798 8.931 -2.419 1.00 . A A . 21 VAL H 1 1
10 9611 1 1 21 VAL HA H 9.737 7.593 0.024 1.00 . A A . 21 VAL HA 1 1
10 9612 1 1 21 VAL HB H 7.711 8.462 1.118 1.00 . A A . 21 VAL HB 1 1
10 9613 1 1 21 VAL HG11 H 9.328 10.596 -0.273 1.00 . A A . 21 VAL HG11 1 1
10 9614 1 1 21 VAL HG12 H 9.785 9.750 1.207 1.00 . A A . 21 VAL HG12 1 1
10 9615 1 1 21 VAL HG13 H 8.375 10.810 1.197 1.00 . A A . 21 VAL HG13 1 1
10 9616 1 1 21 VAL HG21 H 6.321 10.138 -0.001 1.00 . A A . 21 VAL HG21 1 1
10 9617 1 1 21 VAL HG22 H 6.244 8.584 -0.831 1.00 . A A . 21 VAL HG22 1 1
10 9618 1 1 21 VAL HG23 H 7.223 9.892 -1.497 1.00 . A A . 21 VAL HG23 1 1
10 9619 1 1 21 VAL N N 9.411 8.458 -1.815 1.00 . A A . 21 VAL N 1 1
10 9620 1 1 21 VAL O O 7.574 5.994 0.056 1.00 . A A . 21 VAL O 1 1
10 9621 1 1 22 ARG C C 7.624 3.931 -2.039 1.00 . A A . 22 ARG C 1 1
10 9622 1 1 22 ARG CA C 7.039 5.235 -2.577 1.00 . A A . 22 ARG CA 1 1
10 9623 1 1 22 ARG CB C 6.954 5.195 -4.109 1.00 . A A . 22 ARG CB 1 1
10 9624 1 1 22 ARG CD C 6.259 3.951 -6.184 1.00 . A A . 22 ARG CD 1 1
10 9625 1 1 22 ARG CG C 6.331 3.928 -4.663 1.00 . A A . 22 ARG CG 1 1
10 9626 1 1 22 ARG CZ C 4.757 4.859 -7.921 1.00 . A A . 22 ARG CZ 1 1
10 9627 1 1 22 ARG H H 8.236 6.961 -2.830 1.00 . A A . 22 ARG H 1 1
10 9628 1 1 22 ARG HA H 6.046 5.362 -2.174 1.00 . A A . 22 ARG HA 1 1
10 9629 1 1 22 ARG HB2 H 6.363 6.032 -4.444 1.00 . A A . 22 ARG HB2 1 1
10 9630 1 1 22 ARG HB3 H 7.951 5.285 -4.514 1.00 . A A . 22 ARG HB3 1 1
10 9631 1 1 22 ARG HD2 H 7.229 4.229 -6.573 1.00 . A A . 22 ARG HD2 1 1
10 9632 1 1 22 ARG HD3 H 6.005 2.961 -6.531 1.00 . A A . 22 ARG HD3 1 1
10 9633 1 1 22 ARG HE H 4.931 5.585 -6.061 1.00 . A A . 22 ARG HE 1 1
10 9634 1 1 22 ARG HG2 H 6.929 3.083 -4.357 1.00 . A A . 22 ARG HG2 1 1
10 9635 1 1 22 ARG HG3 H 5.332 3.827 -4.266 1.00 . A A . 22 ARG HG3 1 1
10 9636 1 1 22 ARG HH11 H 5.943 3.331 -8.545 1.00 . A A . 22 ARG HH11 1 1
10 9637 1 1 22 ARG HH12 H 4.824 3.934 -9.731 1.00 . A A . 22 ARG HH12 1 1
10 9638 1 1 22 ARG HH21 H 3.477 6.400 -7.622 1.00 . A A . 22 ARG HH21 1 1
10 9639 1 1 22 ARG HH22 H 3.414 5.677 -9.203 1.00 . A A . 22 ARG HH22 1 1
10 9640 1 1 22 ARG N N 7.837 6.379 -2.148 1.00 . A A . 22 ARG N 1 1
10 9641 1 1 22 ARG NE N 5.262 4.900 -6.686 1.00 . A A . 22 ARG NE 1 1
10 9642 1 1 22 ARG NH1 N 5.213 3.975 -8.803 1.00 . A A . 22 ARG NH1 1 1
10 9643 1 1 22 ARG NH2 N 3.813 5.719 -8.279 1.00 . A A . 22 ARG NH2 1 1
10 9644 1 1 22 ARG O O 6.888 3.027 -1.636 1.00 . A A . 22 ARG O 1 1
10 9645 1 1 23 LYS C C 9.289 2.500 -0.005 1.00 . A A . 23 LYS C 1 1
10 9646 1 1 23 LYS CA C 9.641 2.683 -1.476 1.00 . A A . 23 LYS CA 1 1
10 9647 1 1 23 LYS CB C 11.158 2.829 -1.626 1.00 . A A . 23 LYS CB 1 1
10 9648 1 1 23 LYS CD C 11.341 1.311 -3.623 1.00 . A A . 23 LYS CD 1 1
10 9649 1 1 23 LYS CE C 12.207 0.982 -4.832 1.00 . A A . 23 LYS CE 1 1
10 9650 1 1 23 LYS CG C 11.667 2.684 -3.054 1.00 . A A . 23 LYS CG 1 1
10 9651 1 1 23 LYS H H 9.480 4.583 -2.398 1.00 . A A . 23 LYS H 1 1
10 9652 1 1 23 LYS HA H 9.315 1.814 -2.026 1.00 . A A . 23 LYS HA 1 1
10 9653 1 1 23 LYS HB2 H 11.450 3.803 -1.262 1.00 . A A . 23 LYS HB2 1 1
10 9654 1 1 23 LYS HB3 H 11.638 2.075 -1.021 1.00 . A A . 23 LYS HB3 1 1
10 9655 1 1 23 LYS HD2 H 11.513 0.569 -2.859 1.00 . A A . 23 LYS HD2 1 1
10 9656 1 1 23 LYS HD3 H 10.303 1.292 -3.918 1.00 . A A . 23 LYS HD3 1 1
10 9657 1 1 23 LYS HE2 H 13.243 1.018 -4.533 1.00 . A A . 23 LYS HE2 1 1
10 9658 1 1 23 LYS HE3 H 11.968 -0.020 -5.162 1.00 . A A . 23 LYS HE3 1 1
10 9659 1 1 23 LYS HG2 H 11.200 3.438 -3.671 1.00 . A A . 23 LYS HG2 1 1
10 9660 1 1 23 LYS HG3 H 12.737 2.822 -3.059 1.00 . A A . 23 LYS HG3 1 1
10 9661 1 1 23 LYS HZ1 H 12.145 2.909 -5.650 1.00 . A A . 23 LYS HZ1 1 1
10 9662 1 1 23 LYS HZ2 H 11.040 1.831 -6.350 1.00 . A A . 23 LYS HZ2 1 1
10 9663 1 1 23 LYS HZ3 H 12.685 1.719 -6.728 1.00 . A A . 23 LYS HZ3 1 1
10 9664 1 1 23 LYS N N 8.952 3.846 -2.027 1.00 . A A . 23 LYS N 1 1
10 9665 1 1 23 LYS NZ N 12.002 1.926 -5.965 1.00 . A A . 23 LYS NZ 1 1
10 9666 1 1 23 LYS O O 9.062 1.383 0.457 1.00 . A A . 23 LYS O 1 1
10 9667 1 1 24 LYS C C 7.467 3.156 2.364 1.00 . A A . 24 LYS C 1 1
10 9668 1 1 24 LYS CA C 8.912 3.581 2.139 1.00 . A A . 24 LYS CA 1 1
10 9669 1 1 24 LYS CB C 9.141 4.958 2.768 1.00 . A A . 24 LYS CB 1 1
10 9670 1 1 24 LYS CD C 10.731 6.825 3.292 1.00 . A A . 24 LYS CD 1 1
10 9671 1 1 24 LYS CE C 10.548 6.675 4.793 1.00 . A A . 24 LYS CE 1 1
10 9672 1 1 24 LYS CG C 10.548 5.498 2.577 1.00 . A A . 24 LYS CG 1 1
10 9673 1 1 24 LYS H H 9.385 4.471 0.281 1.00 . A A . 24 LYS H 1 1
10 9674 1 1 24 LYS HA H 9.567 2.864 2.611 1.00 . A A . 24 LYS HA 1 1
10 9675 1 1 24 LYS HB2 H 8.449 5.659 2.325 1.00 . A A . 24 LYS HB2 1 1
10 9676 1 1 24 LYS HB3 H 8.944 4.892 3.827 1.00 . A A . 24 LYS HB3 1 1
10 9677 1 1 24 LYS HD2 H 11.725 7.197 3.095 1.00 . A A . 24 LYS HD2 1 1
10 9678 1 1 24 LYS HD3 H 10.001 7.525 2.917 1.00 . A A . 24 LYS HD3 1 1
10 9679 1 1 24 LYS HE2 H 9.571 6.257 4.982 1.00 . A A . 24 LYS HE2 1 1
10 9680 1 1 24 LYS HE3 H 11.305 6.003 5.169 1.00 . A A . 24 LYS HE3 1 1
10 9681 1 1 24 LYS HG2 H 11.256 4.786 2.974 1.00 . A A . 24 LYS HG2 1 1
10 9682 1 1 24 LYS HG3 H 10.729 5.641 1.522 1.00 . A A . 24 LYS HG3 1 1
10 9683 1 1 24 LYS HZ1 H 10.539 7.834 6.527 1.00 . A A . 24 LYS HZ1 1 1
10 9684 1 1 24 LYS HZ2 H 9.927 8.636 5.162 1.00 . A A . 24 LYS HZ2 1 1
10 9685 1 1 24 LYS HZ3 H 11.599 8.399 5.330 1.00 . A A . 24 LYS HZ3 1 1
10 9686 1 1 24 LYS N N 9.224 3.609 0.717 1.00 . A A . 24 LYS N 1 1
10 9687 1 1 24 LYS NZ N 10.659 7.975 5.502 1.00 . A A . 24 LYS NZ 1 1
10 9688 1 1 24 LYS O O 7.178 2.344 3.243 1.00 . A A . 24 LYS O 1 1
10 9689 1 1 25 VAL C C 4.883 1.914 1.530 1.00 . A A . 25 VAL C 1 1
10 9690 1 1 25 VAL CA C 5.141 3.409 1.680 1.00 . A A . 25 VAL CA 1 1
10 9691 1 1 25 VAL CB C 4.304 4.187 0.640 1.00 . A A . 25 VAL CB 1 1
10 9692 1 1 25 VAL CG1 C 2.828 3.826 0.755 1.00 . A A . 25 VAL CG1 1 1
10 9693 1 1 25 VAL CG2 C 4.501 5.685 0.816 1.00 . A A . 25 VAL CG2 1 1
10 9694 1 1 25 VAL H H 6.861 4.340 0.872 1.00 . A A . 25 VAL H 1 1
10 9695 1 1 25 VAL HA H 4.821 3.716 2.666 1.00 . A A . 25 VAL HA 1 1
10 9696 1 1 25 VAL HB H 4.644 3.911 -0.347 1.00 . A A . 25 VAL HB 1 1
10 9697 1 1 25 VAL HG11 H 2.704 2.766 0.587 1.00 . A A . 25 VAL HG11 1 1
10 9698 1 1 25 VAL HG12 H 2.264 4.375 0.016 1.00 . A A . 25 VAL HG12 1 1
10 9699 1 1 25 VAL HG13 H 2.473 4.078 1.743 1.00 . A A . 25 VAL HG13 1 1
10 9700 1 1 25 VAL HG21 H 3.934 6.213 0.064 1.00 . A A . 25 VAL HG21 1 1
10 9701 1 1 25 VAL HG22 H 5.550 5.925 0.709 1.00 . A A . 25 VAL HG22 1 1
10 9702 1 1 25 VAL HG23 H 4.162 5.979 1.797 1.00 . A A . 25 VAL HG23 1 1
10 9703 1 1 25 VAL N N 6.562 3.709 1.561 1.00 . A A . 25 VAL N 1 1
10 9704 1 1 25 VAL O O 4.172 1.324 2.339 1.00 . A A . 25 VAL O 1 1
10 9705 1 1 26 ARG C C 5.787 -0.952 1.463 1.00 . A A . 26 ARG C 1 1
10 9706 1 1 26 ARG CA C 5.311 -0.126 0.278 1.00 . A A . 26 ARG CA 1 1
10 9707 1 1 26 ARG CB C 6.033 -0.588 -0.985 1.00 . A A . 26 ARG CB 1 1
10 9708 1 1 26 ARG CD C 5.695 -1.301 -3.359 1.00 . A A . 26 ARG CD 1 1
10 9709 1 1 26 ARG CG C 5.231 -0.372 -2.253 1.00 . A A . 26 ARG CG 1 1
10 9710 1 1 26 ARG CZ C 4.675 -2.241 -5.399 1.00 . A A . 26 ARG CZ 1 1
10 9711 1 1 26 ARG H H 6.067 1.822 -0.085 1.00 . A A . 26 ARG H 1 1
10 9712 1 1 26 ARG HA H 4.252 -0.299 0.150 1.00 . A A . 26 ARG HA 1 1
10 9713 1 1 26 ARG HB2 H 6.963 -0.045 -1.074 1.00 . A A . 26 ARG HB2 1 1
10 9714 1 1 26 ARG HB3 H 6.251 -1.643 -0.896 1.00 . A A . 26 ARG HB3 1 1
10 9715 1 1 26 ARG HD2 H 6.696 -1.021 -3.651 1.00 . A A . 26 ARG HD2 1 1
10 9716 1 1 26 ARG HD3 H 5.701 -2.312 -2.981 1.00 . A A . 26 ARG HD3 1 1
10 9717 1 1 26 ARG HE H 4.340 -0.401 -4.690 1.00 . A A . 26 ARG HE 1 1
10 9718 1 1 26 ARG HG2 H 4.188 -0.562 -2.045 1.00 . A A . 26 ARG HG2 1 1
10 9719 1 1 26 ARG HG3 H 5.357 0.651 -2.575 1.00 . A A . 26 ARG HG3 1 1
10 9720 1 1 26 ARG HH11 H 5.791 -3.569 -4.325 1.00 . A A . 26 ARG HH11 1 1
10 9721 1 1 26 ARG HH12 H 5.132 -4.166 -5.818 1.00 . A A . 26 ARG HH12 1 1
10 9722 1 1 26 ARG HH21 H 3.436 -1.214 -6.647 1.00 . A A . 26 ARG HH21 1 1
10 9723 1 1 26 ARG HH22 H 3.823 -2.841 -7.136 1.00 . A A . 26 ARG HH22 1 1
10 9724 1 1 26 ARG N N 5.489 1.303 0.514 1.00 . A A . 26 ARG N 1 1
10 9725 1 1 26 ARG NE N 4.825 -1.239 -4.532 1.00 . A A . 26 ARG NE 1 1
10 9726 1 1 26 ARG NH1 N 5.244 -3.418 -5.167 1.00 . A A . 26 ARG NH1 1 1
10 9727 1 1 26 ARG NH2 N 3.918 -2.088 -6.473 1.00 . A A . 26 ARG NH2 1 1
10 9728 1 1 26 ARG O O 5.114 -1.894 1.874 1.00 . A A . 26 ARG O 1 1
10 9729 1 1 27 LYS C C 6.599 -1.147 4.382 1.00 . A A . 27 LYS C 1 1
10 9730 1 1 27 LYS CA C 7.487 -1.327 3.151 1.00 . A A . 27 LYS CA 1 1
10 9731 1 1 27 LYS CB C 8.916 -0.866 3.444 1.00 . A A . 27 LYS CB 1 1
10 9732 1 1 27 LYS CD C 11.092 -1.353 4.598 1.00 . A A . 27 LYS CD 1 1
10 9733 1 1 27 LYS CE C 11.805 -2.247 5.598 1.00 . A A . 27 LYS CE 1 1
10 9734 1 1 27 LYS CG C 9.616 -1.699 4.502 1.00 . A A . 27 LYS CG 1 1
10 9735 1 1 27 LYS H H 7.438 0.165 1.643 1.00 . A A . 27 LYS H 1 1
10 9736 1 1 27 LYS HA H 7.503 -2.375 2.889 1.00 . A A . 27 LYS HA 1 1
10 9737 1 1 27 LYS HB2 H 9.492 -0.923 2.533 1.00 . A A . 27 LYS HB2 1 1
10 9738 1 1 27 LYS HB3 H 8.890 0.161 3.781 1.00 . A A . 27 LYS HB3 1 1
10 9739 1 1 27 LYS HD2 H 11.547 -1.481 3.628 1.00 . A A . 27 LYS HD2 1 1
10 9740 1 1 27 LYS HD3 H 11.192 -0.325 4.913 1.00 . A A . 27 LYS HD3 1 1
10 9741 1 1 27 LYS HE2 H 11.399 -2.061 6.582 1.00 . A A . 27 LYS HE2 1 1
10 9742 1 1 27 LYS HE3 H 11.629 -3.278 5.327 1.00 . A A . 27 LYS HE3 1 1
10 9743 1 1 27 LYS HG2 H 9.150 -1.516 5.459 1.00 . A A . 27 LYS HG2 1 1
10 9744 1 1 27 LYS HG3 H 9.516 -2.744 4.246 1.00 . A A . 27 LYS HG3 1 1
10 9745 1 1 27 LYS HZ1 H 13.724 -2.623 6.332 1.00 . A A . 27 LYS HZ1 1 1
10 9746 1 1 27 LYS HZ2 H 13.463 -1.004 5.879 1.00 . A A . 27 LYS HZ2 1 1
10 9747 1 1 27 LYS HZ3 H 13.687 -2.193 4.691 1.00 . A A . 27 LYS HZ3 1 1
10 9748 1 1 27 LYS N N 6.940 -0.598 2.015 1.00 . A A . 27 LYS N 1 1
10 9749 1 1 27 LYS NZ N 13.271 -1.998 5.627 1.00 . A A . 27 LYS NZ 1 1
10 9750 1 1 27 LYS O O 6.413 -2.071 5.177 1.00 . A A . 27 LYS O 1 1
10 9751 1 1 28 ASN C C 3.814 -0.434 5.454 1.00 . A A . 28 ASN C 1 1
10 9752 1 1 28 ASN CA C 5.124 0.326 5.623 1.00 . A A . 28 ASN CA 1 1
10 9753 1 1 28 ASN CB C 4.851 1.828 5.738 1.00 . A A . 28 ASN CB 1 1
10 9754 1 1 28 ASN CG C 5.911 2.558 6.546 1.00 . A A . 28 ASN CG 1 1
10 9755 1 1 28 ASN H H 6.234 0.747 3.867 1.00 . A A . 28 ASN H 1 1
10 9756 1 1 28 ASN HA H 5.601 -0.010 6.533 1.00 . A A . 28 ASN HA 1 1
10 9757 1 1 28 ASN HB2 H 4.821 2.257 4.748 1.00 . A A . 28 ASN HB2 1 1
10 9758 1 1 28 ASN HB3 H 3.894 1.977 6.216 1.00 . A A . 28 ASN HB3 1 1
10 9759 1 1 28 ASN HD21 H 6.988 2.877 4.905 1.00 . A A . 28 ASN HD21 1 1
10 9760 1 1 28 ASN HD22 H 7.657 3.486 6.381 1.00 . A A . 28 ASN HD22 1 1
10 9761 1 1 28 ASN N N 6.034 0.043 4.522 1.00 . A A . 28 ASN N 1 1
10 9762 1 1 28 ASN ND2 N 6.954 3.022 5.879 1.00 . A A . 28 ASN ND2 1 1
10 9763 1 1 28 ASN O O 3.291 -1.002 6.413 1.00 . A A . 28 ASN O 1 1
10 9764 1 1 28 ASN OD1 O 5.790 2.706 7.761 1.00 . A A . 28 ASN OD1 1 1
10 9765 1 1 29 THR C C 2.287 -2.680 4.049 1.00 . A A . 29 THR C 1 1
10 9766 1 1 29 THR CA C 2.061 -1.183 3.954 1.00 . A A . 29 THR CA 1 1
10 9767 1 1 29 THR CB C 1.486 -0.858 2.568 1.00 . A A . 29 THR CB 1 1
10 9768 1 1 29 THR CG2 C 0.874 0.530 2.540 1.00 . A A . 29 THR CG2 1 1
10 9769 1 1 29 THR H H 3.735 0.031 3.503 1.00 . A A . 29 THR H 1 1
10 9770 1 1 29 THR HA H 1.332 -0.896 4.697 1.00 . A A . 29 THR HA 1 1
10 9771 1 1 29 THR HB H 0.715 -1.581 2.354 1.00 . A A . 29 THR HB 1 1
10 9772 1 1 29 THR HG1 H 2.977 -1.785 1.661 1.00 . A A . 29 THR HG1 1 1
10 9773 1 1 29 THR HG21 H 0.499 0.740 1.549 1.00 . A A . 29 THR HG21 1 1
10 9774 1 1 29 THR HG22 H 1.625 1.257 2.805 1.00 . A A . 29 THR HG22 1 1
10 9775 1 1 29 THR HG23 H 0.060 0.577 3.249 1.00 . A A . 29 THR HG23 1 1
10 9776 1 1 29 THR N N 3.289 -0.457 4.233 1.00 . A A . 29 THR N 1 1
10 9777 1 1 29 THR O O 1.400 -3.417 4.471 1.00 . A A . 29 THR O 1 1
10 9778 1 1 29 THR OG1 O 2.506 -0.952 1.567 1.00 . A A . 29 THR OG1 1 1
10 9779 1 1 30 ASP C C 3.670 -5.009 5.180 1.00 . A A . 30 ASP C 1 1
10 9780 1 1 30 ASP CA C 3.858 -4.524 3.755 1.00 . A A . 30 ASP CA 1 1
10 9781 1 1 30 ASP CB C 5.314 -4.725 3.333 1.00 . A A . 30 ASP CB 1 1
10 9782 1 1 30 ASP CG C 5.789 -6.150 3.539 1.00 . A A . 30 ASP CG 1 1
10 9783 1 1 30 ASP H H 4.119 -2.479 3.261 1.00 . A A . 30 ASP H 1 1
10 9784 1 1 30 ASP HA H 3.216 -5.091 3.101 1.00 . A A . 30 ASP HA 1 1
10 9785 1 1 30 ASP HB2 H 5.415 -4.482 2.286 1.00 . A A . 30 ASP HB2 1 1
10 9786 1 1 30 ASP HB3 H 5.946 -4.067 3.913 1.00 . A A . 30 ASP HB3 1 1
10 9787 1 1 30 ASP N N 3.477 -3.120 3.650 1.00 . A A . 30 ASP N 1 1
10 9788 1 1 30 ASP O O 3.015 -6.017 5.427 1.00 . A A . 30 ASP O 1 1
10 9789 1 1 30 ASP OD1 O 5.525 -7.000 2.670 1.00 . A A . 30 ASP OD1 1 1
10 9790 1 1 30 ASP OD2 O 6.449 -6.421 4.568 1.00 . A A . 30 ASP OD2 1 1
10 9791 1 1 31 ASN C C 2.666 -4.482 8.009 1.00 . A A . 31 ASN C 1 1
10 9792 1 1 31 ASN CA C 4.106 -4.579 7.527 1.00 . A A . 31 ASN CA 1 1
10 9793 1 1 31 ASN CB C 5.008 -3.671 8.366 1.00 . A A . 31 ASN CB 1 1
10 9794 1 1 31 ASN CG C 6.468 -4.084 8.306 1.00 . A A . 31 ASN CG 1 1
10 9795 1 1 31 ASN H H 4.704 -3.442 5.846 1.00 . A A . 31 ASN H 1 1
10 9796 1 1 31 ASN HA H 4.437 -5.601 7.646 1.00 . A A . 31 ASN HA 1 1
10 9797 1 1 31 ASN HB2 H 4.925 -2.659 8.001 1.00 . A A . 31 ASN HB2 1 1
10 9798 1 1 31 ASN HB3 H 4.684 -3.704 9.395 1.00 . A A . 31 ASN HB3 1 1
10 9799 1 1 31 ASN HD21 H 6.775 -2.919 6.722 1.00 . A A . 31 ASN HD21 1 1
10 9800 1 1 31 ASN HD22 H 8.148 -3.806 7.285 1.00 . A A . 31 ASN HD22 1 1
10 9801 1 1 31 ASN N N 4.215 -4.249 6.115 1.00 . A A . 31 ASN N 1 1
10 9802 1 1 31 ASN ND2 N 7.204 -3.552 7.343 1.00 . A A . 31 ASN ND2 1 1
10 9803 1 1 31 ASN O O 2.257 -5.224 8.896 1.00 . A A . 31 ASN O 1 1
10 9804 1 1 31 ASN OD1 O 6.934 -4.878 9.122 1.00 . A A . 31 ASN OD1 1 1
10 9805 1 1 32 TYR C C -0.354 -4.570 7.314 1.00 . A A . 32 TYR C 1 1
10 9806 1 1 32 TYR CA C 0.500 -3.410 7.817 1.00 . A A . 32 TYR CA 1 1
10 9807 1 1 32 TYR CB C -0.058 -2.082 7.300 1.00 . A A . 32 TYR CB 1 1
10 9808 1 1 32 TYR CD1 C -1.781 -1.428 9.028 1.00 . A A . 32 TYR CD1 1 1
10 9809 1 1 32 TYR CD2 C -2.541 -1.978 6.836 1.00 . A A . 32 TYR CD2 1 1
10 9810 1 1 32 TYR CE1 C -3.084 -1.197 9.426 1.00 . A A . 32 TYR CE1 1 1
10 9811 1 1 32 TYR CE2 C -3.847 -1.747 7.226 1.00 . A A . 32 TYR CE2 1 1
10 9812 1 1 32 TYR CG C -1.486 -1.823 7.728 1.00 . A A . 32 TYR CG 1 1
10 9813 1 1 32 TYR CZ C -4.114 -1.359 8.523 1.00 . A A . 32 TYR CZ 1 1
10 9814 1 1 32 TYR H H 2.253 -3.028 6.683 1.00 . A A . 32 TYR H 1 1
10 9815 1 1 32 TYR HA H 0.470 -3.404 8.898 1.00 . A A . 32 TYR HA 1 1
10 9816 1 1 32 TYR HB2 H 0.552 -1.272 7.671 1.00 . A A . 32 TYR HB2 1 1
10 9817 1 1 32 TYR HB3 H -0.030 -2.084 6.221 1.00 . A A . 32 TYR HB3 1 1
10 9818 1 1 32 TYR HD1 H -0.972 -1.301 9.733 1.00 . A A . 32 TYR HD1 1 1
10 9819 1 1 32 TYR HD2 H -2.329 -2.282 5.820 1.00 . A A . 32 TYR HD2 1 1
10 9820 1 1 32 TYR HE1 H -3.291 -0.890 10.440 1.00 . A A . 32 TYR HE1 1 1
10 9821 1 1 32 TYR HE2 H -4.651 -1.875 6.518 1.00 . A A . 32 TYR HE2 1 1
10 9822 1 1 32 TYR HH H -5.969 -1.856 8.619 1.00 . A A . 32 TYR HH 1 1
10 9823 1 1 32 TYR N N 1.889 -3.579 7.416 1.00 . A A . 32 TYR N 1 1
10 9824 1 1 32 TYR O O -1.058 -5.219 8.087 1.00 . A A . 32 TYR O 1 1
10 9825 1 1 32 TYR OH O -5.415 -1.131 8.918 1.00 . A A . 32 TYR OH 1 1
10 9826 1 1 33 ALA C C -0.686 -7.256 5.863 1.00 . A A . 33 ALA C 1 1
10 9827 1 1 33 ALA CA C -1.086 -5.862 5.386 1.00 . A A . 33 ALA CA 1 1
10 9828 1 1 33 ALA CB C -0.980 -5.757 3.876 1.00 . A A . 33 ALA CB 1 1
10 9829 1 1 33 ALA H H 0.350 -4.311 5.465 1.00 . A A . 33 ALA H 1 1
10 9830 1 1 33 ALA HA H -2.117 -5.688 5.660 1.00 . A A . 33 ALA HA 1 1
10 9831 1 1 33 ALA HB1 H 0.046 -5.912 3.577 1.00 . A A . 33 ALA HB1 1 1
10 9832 1 1 33 ALA HB2 H -1.304 -4.775 3.560 1.00 . A A . 33 ALA HB2 1 1
10 9833 1 1 33 ALA HB3 H -1.606 -6.509 3.419 1.00 . A A . 33 ALA HB3 1 1
10 9834 1 1 33 ALA N N -0.277 -4.830 6.017 1.00 . A A . 33 ALA N 1 1
10 9835 1 1 33 ALA O O -1.544 -8.100 6.112 1.00 . A A . 33 ALA O 1 1
10 9836 1 1 34 ARG C C 0.654 -8.992 7.954 1.00 . A A . 34 ARG C 1 1
10 9837 1 1 34 ARG CA C 1.110 -8.764 6.520 1.00 . A A . 34 ARG CA 1 1
10 9838 1 1 34 ARG CB C 2.635 -8.815 6.454 1.00 . A A . 34 ARG CB 1 1
10 9839 1 1 34 ARG CD C 4.681 -9.391 5.123 1.00 . A A . 34 ARG CD 1 1
10 9840 1 1 34 ARG CG C 3.167 -9.490 5.206 1.00 . A A . 34 ARG CG 1 1
10 9841 1 1 34 ARG CZ C 6.428 -10.258 3.612 1.00 . A A . 34 ARG CZ 1 1
10 9842 1 1 34 ARG H H 1.258 -6.788 5.759 1.00 . A A . 34 ARG H 1 1
10 9843 1 1 34 ARG HA H 0.704 -9.550 5.898 1.00 . A A . 34 ARG HA 1 1
10 9844 1 1 34 ARG HB2 H 3.019 -7.806 6.482 1.00 . A A . 34 ARG HB2 1 1
10 9845 1 1 34 ARG HB3 H 3.004 -9.355 7.315 1.00 . A A . 34 ARG HB3 1 1
10 9846 1 1 34 ARG HD2 H 4.945 -8.404 4.773 1.00 . A A . 34 ARG HD2 1 1
10 9847 1 1 34 ARG HD3 H 5.092 -9.544 6.110 1.00 . A A . 34 ARG HD3 1 1
10 9848 1 1 34 ARG HE H 4.728 -11.204 4.062 1.00 . A A . 34 ARG HE 1 1
10 9849 1 1 34 ARG HG2 H 2.882 -10.531 5.226 1.00 . A A . 34 ARG HG2 1 1
10 9850 1 1 34 ARG HG3 H 2.735 -9.012 4.340 1.00 . A A . 34 ARG HG3 1 1
10 9851 1 1 34 ARG HH11 H 6.746 -8.350 4.241 1.00 . A A . 34 ARG HH11 1 1
10 9852 1 1 34 ARG HH12 H 7.996 -9.030 3.250 1.00 . A A . 34 ARG HH12 1 1
10 9853 1 1 34 ARG HH21 H 6.359 -12.094 2.751 1.00 . A A . 34 ARG HH21 1 1
10 9854 1 1 34 ARG HH22 H 7.793 -11.162 2.415 1.00 . A A . 34 ARG HH22 1 1
10 9855 1 1 34 ARG N N 0.614 -7.489 6.007 1.00 . A A . 34 ARG N 1 1
10 9856 1 1 34 ARG NE N 5.248 -10.384 4.212 1.00 . A A . 34 ARG NE 1 1
10 9857 1 1 34 ARG NH1 N 7.117 -9.127 3.713 1.00 . A A . 34 ARG NH1 1 1
10 9858 1 1 34 ARG NH2 N 6.897 -11.248 2.868 1.00 . A A . 34 ARG NH2 1 1
10 9859 1 1 34 ARG O O 0.500 -10.134 8.397 1.00 . A A . 34 ARG O 1 1
10 9860 1 1 35 GLU C C -1.480 -8.367 10.124 1.00 . A A . 35 GLU C 1 1
10 9861 1 1 35 GLU CA C -0.008 -7.974 10.053 1.00 . A A . 35 GLU CA 1 1
10 9862 1 1 35 GLU CB C 0.212 -6.628 10.749 1.00 . A A . 35 GLU CB 1 1
10 9863 1 1 35 GLU CD C 0.691 -7.591 13.027 1.00 . A A . 35 GLU CD 1 1
10 9864 1 1 35 GLU CG C -0.142 -6.619 12.227 1.00 . A A . 35 GLU CG 1 1
10 9865 1 1 35 GLU H H 0.580 -7.024 8.264 1.00 . A A . 35 GLU H 1 1
10 9866 1 1 35 GLU HA H 0.583 -8.731 10.547 1.00 . A A . 35 GLU HA 1 1
10 9867 1 1 35 GLU HB2 H 1.252 -6.355 10.652 1.00 . A A . 35 GLU HB2 1 1
10 9868 1 1 35 GLU HB3 H -0.391 -5.881 10.255 1.00 . A A . 35 GLU HB3 1 1
10 9869 1 1 35 GLU HG2 H 0.020 -5.625 12.617 1.00 . A A . 35 GLU HG2 1 1
10 9870 1 1 35 GLU HG3 H -1.184 -6.882 12.339 1.00 . A A . 35 GLU HG3 1 1
10 9871 1 1 35 GLU N N 0.434 -7.902 8.673 1.00 . A A . 35 GLU N 1 1
10 9872 1 1 35 GLU O O -1.858 -9.253 10.889 1.00 . A A . 35 GLU O 1 1
10 9873 1 1 35 GLU OE1 O 1.919 -7.392 13.117 1.00 . A A . 35 GLU OE1 1 1
10 9874 1 1 35 GLU OE2 O 0.123 -8.566 13.561 1.00 . A A . 35 GLU OE2 1 1
10 9875 1 1 36 ILE C C -4.151 -9.170 8.550 1.00 . A A . 36 ILE C 1 1
10 9876 1 1 36 ILE CA C -3.745 -7.933 9.349 1.00 . A A . 36 ILE CA 1 1
10 9877 1 1 36 ILE CB C -4.513 -6.699 8.836 1.00 . A A . 36 ILE CB 1 1
10 9878 1 1 36 ILE CD1 C -4.766 -5.111 6.861 1.00 . A A . 36 ILE CD1 1 1
10 9879 1 1 36 ILE CG1 C -4.075 -6.338 7.414 1.00 . A A . 36 ILE CG1 1 1
10 9880 1 1 36 ILE CG2 C -4.298 -5.522 9.780 1.00 . A A . 36 ILE CG2 1 1
10 9881 1 1 36 ILE H H -1.934 -7.060 8.678 1.00 . A A . 36 ILE H 1 1
10 9882 1 1 36 ILE HA H -4.022 -8.088 10.383 1.00 . A A . 36 ILE HA 1 1
10 9883 1 1 36 ILE HB H -5.566 -6.937 8.831 1.00 . A A . 36 ILE HB 1 1
10 9884 1 1 36 ILE HD11 H -4.548 -4.262 7.492 1.00 . A A . 36 ILE HD11 1 1
10 9885 1 1 36 ILE HD12 H -5.832 -5.279 6.838 1.00 . A A . 36 ILE HD12 1 1
10 9886 1 1 36 ILE HD13 H -4.409 -4.919 5.861 1.00 . A A . 36 ILE HD13 1 1
10 9887 1 1 36 ILE HG12 H -3.012 -6.150 7.409 1.00 . A A . 36 ILE HG12 1 1
10 9888 1 1 36 ILE HG13 H -4.293 -7.167 6.756 1.00 . A A . 36 ILE HG13 1 1
10 9889 1 1 36 ILE HG21 H -4.822 -4.657 9.403 1.00 . A A . 36 ILE HG21 1 1
10 9890 1 1 36 ILE HG22 H -3.243 -5.302 9.848 1.00 . A A . 36 ILE HG22 1 1
10 9891 1 1 36 ILE HG23 H -4.675 -5.774 10.761 1.00 . A A . 36 ILE HG23 1 1
10 9892 1 1 36 ILE N N -2.304 -7.713 9.312 1.00 . A A . 36 ILE N 1 1
10 9893 1 1 36 ILE O O -5.242 -9.711 8.742 1.00 . A A . 36 ILE O 1 1
10 9894 1 1 37 GLY C C -4.026 -10.592 5.507 1.00 . A A . 37 GLY C 1 1
10 9895 1 1 37 GLY CA C -3.526 -10.836 6.917 1.00 . A A . 37 GLY CA 1 1
10 9896 1 1 37 GLY H H -2.458 -9.097 7.489 1.00 . A A . 37 GLY H 1 1
10 9897 1 1 37 GLY HA2 H -2.610 -11.402 6.865 1.00 . A A . 37 GLY HA2 1 1
10 9898 1 1 37 GLY HA3 H -4.264 -11.419 7.451 1.00 . A A . 37 GLY HA3 1 1
10 9899 1 1 37 GLY N N -3.277 -9.612 7.655 1.00 . A A . 37 GLY N 1 1
10 9900 1 1 37 GLY O O -4.935 -11.283 5.039 1.00 . A A . 37 GLY O 1 1
10 9901 1 1 38 GLU C C -2.529 -9.366 2.575 1.00 . A A . 38 GLU C 1 1
10 9902 1 1 38 GLU CA C -3.789 -9.338 3.441 1.00 . A A . 38 GLU CA 1 1
10 9903 1 1 38 GLU CB C -4.501 -7.984 3.299 1.00 . A A . 38 GLU CB 1 1
10 9904 1 1 38 GLU CD C -6.609 -6.653 3.754 1.00 . A A . 38 GLU CD 1 1
10 9905 1 1 38 GLU CG C -5.786 -7.878 4.107 1.00 . A A . 38 GLU CG 1 1
10 9906 1 1 38 GLU H H -2.758 -9.064 5.270 1.00 . A A . 38 GLU H 1 1
10 9907 1 1 38 GLU HA H -4.456 -10.121 3.104 1.00 . A A . 38 GLU HA 1 1
10 9908 1 1 38 GLU HB2 H -3.834 -7.201 3.625 1.00 . A A . 38 GLU HB2 1 1
10 9909 1 1 38 GLU HB3 H -4.744 -7.827 2.258 1.00 . A A . 38 GLU HB3 1 1
10 9910 1 1 38 GLU HG2 H -6.382 -8.759 3.925 1.00 . A A . 38 GLU HG2 1 1
10 9911 1 1 38 GLU HG3 H -5.529 -7.831 5.155 1.00 . A A . 38 GLU HG3 1 1
10 9912 1 1 38 GLU N N -3.446 -9.613 4.829 1.00 . A A . 38 GLU N 1 1
10 9913 1 1 38 GLU O O -1.685 -8.479 2.663 1.00 . A A . 38 GLU O 1 1
10 9914 1 1 38 GLU OE1 O -6.253 -5.544 4.193 1.00 . A A . 38 GLU OE1 1 1
10 9915 1 1 38 GLU OE2 O -7.636 -6.800 3.056 1.00 . A A . 38 GLU OE2 1 1
10 9916 1 1 39 PRO C C -1.402 -9.716 -0.427 1.00 . A A . 39 PRO C 1 1
10 9917 1 1 39 PRO CA C -1.218 -10.534 0.849 1.00 . A A . 39 PRO CA 1 1
10 9918 1 1 39 PRO CB C -1.193 -12.029 0.535 1.00 . A A . 39 PRO CB 1 1
10 9919 1 1 39 PRO CD C -3.279 -11.564 1.642 1.00 . A A . 39 PRO CD 1 1
10 9920 1 1 39 PRO CG C -2.619 -12.459 0.622 1.00 . A A . 39 PRO CG 1 1
10 9921 1 1 39 PRO HA H -0.299 -10.243 1.335 1.00 . A A . 39 PRO HA 1 1
10 9922 1 1 39 PRO HB2 H -0.791 -12.185 -0.455 1.00 . A A . 39 PRO HB2 1 1
10 9923 1 1 39 PRO HB3 H -0.583 -12.542 1.264 1.00 . A A . 39 PRO HB3 1 1
10 9924 1 1 39 PRO HD2 H -4.254 -11.252 1.296 1.00 . A A . 39 PRO HD2 1 1
10 9925 1 1 39 PRO HD3 H -3.362 -12.074 2.590 1.00 . A A . 39 PRO HD3 1 1
10 9926 1 1 39 PRO HG2 H -3.097 -12.342 -0.339 1.00 . A A . 39 PRO HG2 1 1
10 9927 1 1 39 PRO HG3 H -2.672 -13.487 0.942 1.00 . A A . 39 PRO HG3 1 1
10 9928 1 1 39 PRO N N -2.368 -10.410 1.748 1.00 . A A . 39 PRO N 1 1
10 9929 1 1 39 PRO O O -0.490 -9.593 -1.246 1.00 . A A . 39 PRO O 1 1
10 9930 1 1 40 VAL C C -3.354 -6.970 -1.332 1.00 . A A . 40 VAL C 1 1
10 9931 1 1 40 VAL CA C -2.939 -8.373 -1.747 1.00 . A A . 40 VAL CA 1 1
10 9932 1 1 40 VAL CB C -4.083 -9.029 -2.550 1.00 . A A . 40 VAL CB 1 1
10 9933 1 1 40 VAL CG1 C -4.401 -8.216 -3.800 1.00 . A A . 40 VAL CG1 1 1
10 9934 1 1 40 VAL CG2 C -3.718 -10.459 -2.919 1.00 . A A . 40 VAL CG2 1 1
10 9935 1 1 40 VAL H H -3.258 -9.265 0.134 1.00 . A A . 40 VAL H 1 1
10 9936 1 1 40 VAL HA H -2.066 -8.313 -2.381 1.00 . A A . 40 VAL HA 1 1
10 9937 1 1 40 VAL HB H -4.968 -9.053 -1.928 1.00 . A A . 40 VAL HB 1 1
10 9938 1 1 40 VAL HG11 H -5.207 -8.687 -4.344 1.00 . A A . 40 VAL HG11 1 1
10 9939 1 1 40 VAL HG12 H -3.525 -8.166 -4.430 1.00 . A A . 40 VAL HG12 1 1
10 9940 1 1 40 VAL HG13 H -4.696 -7.216 -3.517 1.00 . A A . 40 VAL HG13 1 1
10 9941 1 1 40 VAL HG21 H -2.827 -10.456 -3.529 1.00 . A A . 40 VAL HG21 1 1
10 9942 1 1 40 VAL HG22 H -4.530 -10.911 -3.470 1.00 . A A . 40 VAL HG22 1 1
10 9943 1 1 40 VAL HG23 H -3.534 -11.027 -2.019 1.00 . A A . 40 VAL HG23 1 1
10 9944 1 1 40 VAL N N -2.593 -9.157 -0.576 1.00 . A A . 40 VAL N 1 1
10 9945 1 1 40 VAL O O -4.284 -6.795 -0.546 1.00 . A A . 40 VAL O 1 1
10 9946 1 1 41 VAL C C -3.783 -3.990 -2.681 1.00 . A A . 41 VAL C 1 1
10 9947 1 1 41 VAL CA C -2.961 -4.595 -1.554 1.00 . A A . 41 VAL CA 1 1
10 9948 1 1 41 VAL CB C -1.687 -3.750 -1.341 1.00 . A A . 41 VAL CB 1 1
10 9949 1 1 41 VAL CG1 C -2.043 -2.304 -1.013 1.00 . A A . 41 VAL CG1 1 1
10 9950 1 1 41 VAL CG2 C -0.826 -4.347 -0.238 1.00 . A A . 41 VAL CG2 1 1
10 9951 1 1 41 VAL H H -1.917 -6.186 -2.473 1.00 . A A . 41 VAL H 1 1
10 9952 1 1 41 VAL HA H -3.543 -4.571 -0.644 1.00 . A A . 41 VAL HA 1 1
10 9953 1 1 41 VAL HB H -1.115 -3.756 -2.257 1.00 . A A . 41 VAL HB 1 1
10 9954 1 1 41 VAL HG11 H -1.136 -1.729 -0.894 1.00 . A A . 41 VAL HG11 1 1
10 9955 1 1 41 VAL HG12 H -2.611 -2.271 -0.094 1.00 . A A . 41 VAL HG12 1 1
10 9956 1 1 41 VAL HG13 H -2.632 -1.885 -1.816 1.00 . A A . 41 VAL HG13 1 1
10 9957 1 1 41 VAL HG21 H -0.527 -5.347 -0.518 1.00 . A A . 41 VAL HG21 1 1
10 9958 1 1 41 VAL HG22 H -1.393 -4.383 0.680 1.00 . A A . 41 VAL HG22 1 1
10 9959 1 1 41 VAL HG23 H 0.052 -3.735 -0.096 1.00 . A A . 41 VAL HG23 1 1
10 9960 1 1 41 VAL N N -2.652 -5.979 -1.850 1.00 . A A . 41 VAL N 1 1
10 9961 1 1 41 VAL O O -3.299 -3.833 -3.802 1.00 . A A . 41 VAL O 1 1
10 9962 1 1 42 THR C C -6.032 -1.546 -2.972 1.00 . A A . 42 THR C 1 1
10 9963 1 1 42 THR CA C -5.907 -3.024 -3.333 1.00 . A A . 42 THR CA 1 1
10 9964 1 1 42 THR CB C -7.307 -3.662 -3.331 1.00 . A A . 42 THR CB 1 1
10 9965 1 1 42 THR CG2 C -7.252 -5.104 -3.812 1.00 . A A . 42 THR CG2 1 1
10 9966 1 1 42 THR H H -5.386 -3.929 -1.503 1.00 . A A . 42 THR H 1 1
10 9967 1 1 42 THR HA H -5.481 -3.121 -4.321 1.00 . A A . 42 THR HA 1 1
10 9968 1 1 42 THR HB H -7.945 -3.099 -3.998 1.00 . A A . 42 THR HB 1 1
10 9969 1 1 42 THR HG1 H -8.568 -4.264 -1.928 1.00 . A A . 42 THR HG1 1 1
10 9970 1 1 42 THR HG21 H -6.577 -5.669 -3.185 1.00 . A A . 42 THR HG21 1 1
10 9971 1 1 42 THR HG22 H -6.902 -5.130 -4.833 1.00 . A A . 42 THR HG22 1 1
10 9972 1 1 42 THR HG23 H -8.240 -5.540 -3.759 1.00 . A A . 42 THR HG23 1 1
10 9973 1 1 42 THR N N -5.034 -3.690 -2.386 1.00 . A A . 42 THR N 1 1
10 9974 1 1 42 THR O O -5.343 -1.066 -2.065 1.00 . A A . 42 THR O 1 1
10 9975 1 1 42 THR OG1 O -7.857 -3.612 -2.008 1.00 . A A . 42 THR OG1 1 1
10 9976 1 1 43 ALA C C -7.765 0.611 -1.897 1.00 . A A . 43 ALA C 1 1
10 9977 1 1 43 ALA CA C -7.208 0.555 -3.315 1.00 . A A . 43 ALA CA 1 1
10 9978 1 1 43 ALA CB C -8.199 1.154 -4.303 1.00 . A A . 43 ALA CB 1 1
10 9979 1 1 43 ALA H H -7.343 -1.227 -4.453 1.00 . A A . 43 ALA H 1 1
10 9980 1 1 43 ALA HA H -6.292 1.127 -3.359 1.00 . A A . 43 ALA HA 1 1
10 9981 1 1 43 ALA HB1 H -7.776 1.127 -5.296 1.00 . A A . 43 ALA HB1 1 1
10 9982 1 1 43 ALA HB2 H -8.409 2.178 -4.030 1.00 . A A . 43 ALA HB2 1 1
10 9983 1 1 43 ALA HB3 H -9.115 0.581 -4.288 1.00 . A A . 43 ALA HB3 1 1
10 9984 1 1 43 ALA N N -6.904 -0.826 -3.673 1.00 . A A . 43 ALA N 1 1
10 9985 1 1 43 ALA O O -7.533 1.571 -1.161 1.00 . A A . 43 ALA O 1 1
10 9986 1 1 44 ASP C C -7.960 -0.679 0.868 1.00 . A A . 44 ASP C 1 1
10 9987 1 1 44 ASP CA C -9.054 -0.567 -0.185 1.00 . A A . 44 ASP CA 1 1
10 9988 1 1 44 ASP CB C -9.976 -1.791 -0.111 1.00 . A A . 44 ASP CB 1 1
10 9989 1 1 44 ASP CG C -10.472 -2.068 1.296 1.00 . A A . 44 ASP CG 1 1
10 9990 1 1 44 ASP H H -8.628 -1.172 -2.165 1.00 . A A . 44 ASP H 1 1
10 9991 1 1 44 ASP HA H -9.634 0.321 0.008 1.00 . A A . 44 ASP HA 1 1
10 9992 1 1 44 ASP HB2 H -10.834 -1.627 -0.746 1.00 . A A . 44 ASP HB2 1 1
10 9993 1 1 44 ASP HB3 H -9.439 -2.661 -0.459 1.00 . A A . 44 ASP HB3 1 1
10 9994 1 1 44 ASP N N -8.482 -0.446 -1.521 1.00 . A A . 44 ASP N 1 1
10 9995 1 1 44 ASP O O -7.924 0.095 1.824 1.00 . A A . 44 ASP O 1 1
10 9996 1 1 44 ASP OD1 O -11.257 -1.251 1.825 1.00 . A A . 44 ASP OD1 1 1
10 9997 1 1 44 ASP OD2 O -10.073 -3.104 1.880 1.00 . A A . 44 ASP OD2 1 1
10 9998 1 1 45 VAL C C -5.085 -0.648 1.765 1.00 . A A . 45 VAL C 1 1
10 9999 1 1 45 VAL CA C -5.978 -1.878 1.621 1.00 . A A . 45 VAL CA 1 1
10 10000 1 1 45 VAL CB C -5.124 -3.091 1.190 1.00 . A A . 45 VAL CB 1 1
10 10001 1 1 45 VAL CG1 C -4.072 -3.418 2.240 1.00 . A A . 45 VAL CG1 1 1
10 10002 1 1 45 VAL CG2 C -6.007 -4.301 0.925 1.00 . A A . 45 VAL CG2 1 1
10 10003 1 1 45 VAL H H -7.112 -2.182 -0.138 1.00 . A A . 45 VAL H 1 1
10 10004 1 1 45 VAL HA H -6.425 -2.099 2.581 1.00 . A A . 45 VAL HA 1 1
10 10005 1 1 45 VAL HB H -4.614 -2.836 0.273 1.00 . A A . 45 VAL HB 1 1
10 10006 1 1 45 VAL HG11 H -3.451 -2.551 2.407 1.00 . A A . 45 VAL HG11 1 1
10 10007 1 1 45 VAL HG12 H -3.461 -4.238 1.891 1.00 . A A . 45 VAL HG12 1 1
10 10008 1 1 45 VAL HG13 H -4.558 -3.697 3.162 1.00 . A A . 45 VAL HG13 1 1
10 10009 1 1 45 VAL HG21 H -6.720 -4.063 0.150 1.00 . A A . 45 VAL HG21 1 1
10 10010 1 1 45 VAL HG22 H -6.536 -4.569 1.828 1.00 . A A . 45 VAL HG22 1 1
10 10011 1 1 45 VAL HG23 H -5.394 -5.132 0.608 1.00 . A A . 45 VAL HG23 1 1
10 10012 1 1 45 VAL N N -7.054 -1.629 0.670 1.00 . A A . 45 VAL N 1 1
10 10013 1 1 45 VAL O O -4.597 -0.344 2.855 1.00 . A A . 45 VAL O 1 1
10 10014 1 1 46 PHE C C -4.668 2.320 1.605 1.00 . A A . 46 PHE C 1 1
10 10015 1 1 46 PHE CA C -4.076 1.274 0.661 1.00 . A A . 46 PHE CA 1 1
10 10016 1 1 46 PHE CB C -3.965 1.839 -0.758 1.00 . A A . 46 PHE CB 1 1
10 10017 1 1 46 PHE CD1 C -1.586 2.584 -1.057 1.00 . A A . 46 PHE CD1 1 1
10 10018 1 1 46 PHE CD2 C -3.282 4.253 -0.905 1.00 . A A . 46 PHE CD2 1 1
10 10019 1 1 46 PHE CE1 C -0.627 3.567 -1.203 1.00 . A A . 46 PHE CE1 1 1
10 10020 1 1 46 PHE CE2 C -2.325 5.240 -1.050 1.00 . A A . 46 PHE CE2 1 1
10 10021 1 1 46 PHE CG C -2.925 2.914 -0.905 1.00 . A A . 46 PHE CG 1 1
10 10022 1 1 46 PHE CZ C -0.995 4.896 -1.200 1.00 . A A . 46 PHE CZ 1 1
10 10023 1 1 46 PHE H H -5.311 -0.229 -0.179 1.00 . A A . 46 PHE H 1 1
10 10024 1 1 46 PHE HA H -3.091 1.007 1.012 1.00 . A A . 46 PHE HA 1 1
10 10025 1 1 46 PHE HB2 H -3.712 1.040 -1.437 1.00 . A A . 46 PHE HB2 1 1
10 10026 1 1 46 PHE HB3 H -4.918 2.258 -1.043 1.00 . A A . 46 PHE HB3 1 1
10 10027 1 1 46 PHE HD1 H -1.295 1.543 -1.058 1.00 . A A . 46 PHE HD1 1 1
10 10028 1 1 46 PHE HD2 H -4.321 4.525 -0.787 1.00 . A A . 46 PHE HD2 1 1
10 10029 1 1 46 PHE HE1 H 0.414 3.295 -1.321 1.00 . A A . 46 PHE HE1 1 1
10 10030 1 1 46 PHE HE2 H -2.618 6.280 -1.047 1.00 . A A . 46 PHE HE2 1 1
10 10031 1 1 46 PHE HZ H -0.248 5.666 -1.316 1.00 . A A . 46 PHE HZ 1 1
10 10032 1 1 46 PHE N N -4.894 0.067 0.660 1.00 . A A . 46 PHE N 1 1
10 10033 1 1 46 PHE O O -3.948 2.937 2.392 1.00 . A A . 46 PHE O 1 1
10 10034 1 1 47 ARG C C -6.564 3.057 3.859 1.00 . A A . 47 ARG C 1 1
10 10035 1 1 47 ARG CA C -6.678 3.456 2.394 1.00 . A A . 47 ARG CA 1 1
10 10036 1 1 47 ARG CB C -8.148 3.557 1.996 1.00 . A A . 47 ARG CB 1 1
10 10037 1 1 47 ARG CD C -9.820 4.120 0.213 1.00 . A A . 47 ARG CD 1 1
10 10038 1 1 47 ARG CG C -8.356 4.131 0.609 1.00 . A A . 47 ARG CG 1 1
10 10039 1 1 47 ARG CZ C -10.586 4.047 -2.129 1.00 . A A . 47 ARG CZ 1 1
10 10040 1 1 47 ARG H H -6.503 1.971 0.891 1.00 . A A . 47 ARG H 1 1
10 10041 1 1 47 ARG HA H -6.211 4.424 2.260 1.00 . A A . 47 ARG HA 1 1
10 10042 1 1 47 ARG HB2 H -8.585 2.568 2.025 1.00 . A A . 47 ARG HB2 1 1
10 10043 1 1 47 ARG HB3 H -8.660 4.189 2.706 1.00 . A A . 47 ARG HB3 1 1
10 10044 1 1 47 ARG HD2 H -10.175 3.101 0.216 1.00 . A A . 47 ARG HD2 1 1
10 10045 1 1 47 ARG HD3 H -10.379 4.701 0.931 1.00 . A A . 47 ARG HD3 1 1
10 10046 1 1 47 ARG HE H -9.677 5.611 -1.262 1.00 . A A . 47 ARG HE 1 1
10 10047 1 1 47 ARG HG2 H -7.997 5.150 0.595 1.00 . A A . 47 ARG HG2 1 1
10 10048 1 1 47 ARG HG3 H -7.795 3.542 -0.102 1.00 . A A . 47 ARG HG3 1 1
10 10049 1 1 47 ARG HH11 H -11.046 2.388 -1.047 1.00 . A A . 47 ARG HH11 1 1
10 10050 1 1 47 ARG HH12 H -11.513 2.339 -2.718 1.00 . A A . 47 ARG HH12 1 1
10 10051 1 1 47 ARG HH21 H -10.292 5.551 -3.459 1.00 . A A . 47 ARG HH21 1 1
10 10052 1 1 47 ARG HH22 H -11.102 4.147 -4.091 1.00 . A A . 47 ARG HH22 1 1
10 10053 1 1 47 ARG N N -5.983 2.499 1.535 1.00 . A A . 47 ARG N 1 1
10 10054 1 1 47 ARG NE N -10.015 4.691 -1.115 1.00 . A A . 47 ARG NE 1 1
10 10055 1 1 47 ARG NH1 N -11.090 2.830 -1.950 1.00 . A A . 47 ARG NH1 1 1
10 10056 1 1 47 ARG NH2 N -10.666 4.628 -3.321 1.00 . A A . 47 ARG NH2 1 1
10 10057 1 1 47 ARG O O -6.305 3.899 4.725 1.00 . A A . 47 ARG O 1 1
10 10058 1 1 48 LYS C C -5.258 1.474 6.044 1.00 . A A . 48 LYS C 1 1
10 10059 1 1 48 LYS CA C -6.648 1.221 5.469 1.00 . A A . 48 LYS CA 1 1
10 10060 1 1 48 LYS CB C -6.922 -0.287 5.442 1.00 . A A . 48 LYS CB 1 1
10 10061 1 1 48 LYS CD C -8.385 -2.129 4.546 1.00 . A A . 48 LYS CD 1 1
10 10062 1 1 48 LYS CE C -8.245 -3.029 5.763 1.00 . A A . 48 LYS CE 1 1
10 10063 1 1 48 LYS CG C -8.296 -0.653 4.904 1.00 . A A . 48 LYS CG 1 1
10 10064 1 1 48 LYS H H -6.968 1.162 3.375 1.00 . A A . 48 LYS H 1 1
10 10065 1 1 48 LYS HA H -7.385 1.706 6.089 1.00 . A A . 48 LYS HA 1 1
10 10066 1 1 48 LYS HB2 H -6.179 -0.762 4.818 1.00 . A A . 48 LYS HB2 1 1
10 10067 1 1 48 LYS HB3 H -6.839 -0.673 6.446 1.00 . A A . 48 LYS HB3 1 1
10 10068 1 1 48 LYS HD2 H -9.342 -2.316 4.087 1.00 . A A . 48 LYS HD2 1 1
10 10069 1 1 48 LYS HD3 H -7.597 -2.364 3.844 1.00 . A A . 48 LYS HD3 1 1
10 10070 1 1 48 LYS HE2 H -7.299 -2.826 6.241 1.00 . A A . 48 LYS HE2 1 1
10 10071 1 1 48 LYS HE3 H -9.049 -2.813 6.451 1.00 . A A . 48 LYS HE3 1 1
10 10072 1 1 48 LYS HG2 H -9.037 -0.431 5.657 1.00 . A A . 48 LYS HG2 1 1
10 10073 1 1 48 LYS HG3 H -8.493 -0.065 4.018 1.00 . A A . 48 LYS HG3 1 1
10 10074 1 1 48 LYS HZ1 H -8.342 -5.067 6.241 1.00 . A A . 48 LYS HZ1 1 1
10 10075 1 1 48 LYS HZ2 H -7.448 -4.732 4.840 1.00 . A A . 48 LYS HZ2 1 1
10 10076 1 1 48 LYS HZ3 H -9.144 -4.654 4.805 1.00 . A A . 48 LYS HZ3 1 1
10 10077 1 1 48 LYS N N -6.750 1.767 4.119 1.00 . A A . 48 LYS N 1 1
10 10078 1 1 48 LYS NZ N -8.301 -4.467 5.390 1.00 . A A . 48 LYS NZ 1 1
10 10079 1 1 48 LYS O O -5.112 1.867 7.203 1.00 . A A . 48 LYS O 1 1
10 10080 1 1 49 ALA C C -2.516 2.857 5.903 1.00 . A A . 49 ALA C 1 1
10 10081 1 1 49 ALA CA C -2.862 1.402 5.622 1.00 . A A . 49 ALA CA 1 1
10 10082 1 1 49 ALA CB C -1.938 0.832 4.557 1.00 . A A . 49 ALA CB 1 1
10 10083 1 1 49 ALA H H -4.441 0.972 4.288 1.00 . A A . 49 ALA H 1 1
10 10084 1 1 49 ALA HA H -2.719 0.829 6.528 1.00 . A A . 49 ALA HA 1 1
10 10085 1 1 49 ALA HB1 H -0.920 0.845 4.917 1.00 . A A . 49 ALA HB1 1 1
10 10086 1 1 49 ALA HB2 H -2.010 1.430 3.661 1.00 . A A . 49 ALA HB2 1 1
10 10087 1 1 49 ALA HB3 H -2.230 -0.184 4.336 1.00 . A A . 49 ALA HB3 1 1
10 10088 1 1 49 ALA N N -4.246 1.252 5.212 1.00 . A A . 49 ALA N 1 1
10 10089 1 1 49 ALA O O -1.961 3.167 6.953 1.00 . A A . 49 ALA O 1 1
10 10090 1 1 50 LYS C C -3.002 5.772 6.405 1.00 . A A . 50 LYS C 1 1
10 10091 1 1 50 LYS CA C -2.518 5.167 5.087 1.00 . A A . 50 LYS CA 1 1
10 10092 1 1 50 LYS CB C -3.086 5.963 3.907 1.00 . A A . 50 LYS CB 1 1
10 10093 1 1 50 LYS CD C -0.974 6.152 2.532 1.00 . A A . 50 LYS CD 1 1
10 10094 1 1 50 LYS CE C -0.867 7.554 1.933 1.00 . A A . 50 LYS CE 1 1
10 10095 1 1 50 LYS CG C -2.414 5.653 2.577 1.00 . A A . 50 LYS CG 1 1
10 10096 1 1 50 LYS H H -3.360 3.439 4.178 1.00 . A A . 50 LYS H 1 1
10 10097 1 1 50 LYS HA H -1.442 5.238 5.058 1.00 . A A . 50 LYS HA 1 1
10 10098 1 1 50 LYS HB2 H -4.139 5.742 3.814 1.00 . A A . 50 LYS HB2 1 1
10 10099 1 1 50 LYS HB3 H -2.966 7.017 4.110 1.00 . A A . 50 LYS HB3 1 1
10 10100 1 1 50 LYS HD2 H -0.583 6.173 3.537 1.00 . A A . 50 LYS HD2 1 1
10 10101 1 1 50 LYS HD3 H -0.387 5.470 1.932 1.00 . A A . 50 LYS HD3 1 1
10 10102 1 1 50 LYS HE2 H 0.175 7.824 1.870 1.00 . A A . 50 LYS HE2 1 1
10 10103 1 1 50 LYS HE3 H -1.289 7.535 0.938 1.00 . A A . 50 LYS HE3 1 1
10 10104 1 1 50 LYS HG2 H -2.416 4.583 2.424 1.00 . A A . 50 LYS HG2 1 1
10 10105 1 1 50 LYS HG3 H -2.974 6.131 1.786 1.00 . A A . 50 LYS HG3 1 1
10 10106 1 1 50 LYS HZ1 H -1.295 8.521 3.739 1.00 . A A . 50 LYS HZ1 1 1
10 10107 1 1 50 LYS HZ2 H -2.609 8.447 2.671 1.00 . A A . 50 LYS HZ2 1 1
10 10108 1 1 50 LYS HZ3 H -1.342 9.536 2.385 1.00 . A A . 50 LYS HZ3 1 1
10 10109 1 1 50 LYS N N -2.863 3.747 4.971 1.00 . A A . 50 LYS N 1 1
10 10110 1 1 50 LYS NZ N -1.579 8.583 2.737 1.00 . A A . 50 LYS NZ 1 1
10 10111 1 1 50 LYS O O -2.339 6.647 6.967 1.00 . A A . 50 LYS O 1 1
10 10112 1 1 51 GLU C C -3.753 5.441 9.323 1.00 . A A . 51 GLU C 1 1
10 10113 1 1 51 GLU CA C -4.684 5.784 8.163 1.00 . A A . 51 GLU CA 1 1
10 10114 1 1 51 GLU CB C -6.066 5.184 8.416 1.00 . A A . 51 GLU CB 1 1
10 10115 1 1 51 GLU CD C -7.950 4.860 10.071 1.00 . A A . 51 GLU CD 1 1
10 10116 1 1 51 GLU CG C -6.644 5.564 9.769 1.00 . A A . 51 GLU CG 1 1
10 10117 1 1 51 GLU H H -4.622 4.597 6.410 1.00 . A A . 51 GLU H 1 1
10 10118 1 1 51 GLU HA H -4.775 6.858 8.092 1.00 . A A . 51 GLU HA 1 1
10 10119 1 1 51 GLU HB2 H -6.743 5.526 7.647 1.00 . A A . 51 GLU HB2 1 1
10 10120 1 1 51 GLU HB3 H -5.992 4.108 8.369 1.00 . A A . 51 GLU HB3 1 1
10 10121 1 1 51 GLU HG2 H -5.929 5.305 10.534 1.00 . A A . 51 GLU HG2 1 1
10 10122 1 1 51 GLU HG3 H -6.815 6.631 9.785 1.00 . A A . 51 GLU HG3 1 1
10 10123 1 1 51 GLU N N -4.140 5.297 6.900 1.00 . A A . 51 GLU N 1 1
10 10124 1 1 51 GLU O O -3.374 6.311 10.105 1.00 . A A . 51 GLU O 1 1
10 10125 1 1 51 GLU OE1 O -7.915 3.647 10.369 1.00 . A A . 51 GLU OE1 1 1
10 10126 1 1 51 GLU OE2 O -9.013 5.522 10.022 1.00 . A A . 51 GLU OE2 1 1
10 10127 1 1 52 HIS C C -1.102 4.184 10.354 1.00 . A A . 52 HIS C 1 1
10 10128 1 1 52 HIS CA C -2.541 3.698 10.515 1.00 . A A . 52 HIS CA 1 1
10 10129 1 1 52 HIS CB C -2.591 2.166 10.589 1.00 . A A . 52 HIS CB 1 1
10 10130 1 1 52 HIS CD2 C -0.523 0.941 11.571 1.00 . A A . 52 HIS CD2 1 1
10 10131 1 1 52 HIS CE1 C -1.112 0.951 13.677 1.00 . A A . 52 HIS CE1 1 1
10 10132 1 1 52 HIS CG C -1.721 1.568 11.656 1.00 . A A . 52 HIS CG 1 1
10 10133 1 1 52 HIS H H -3.670 3.536 8.731 1.00 . A A . 52 HIS H 1 1
10 10134 1 1 52 HIS HA H -2.942 4.106 11.430 1.00 . A A . 52 HIS HA 1 1
10 10135 1 1 52 HIS HB2 H -3.605 1.856 10.786 1.00 . A A . 52 HIS HB2 1 1
10 10136 1 1 52 HIS HB3 H -2.277 1.758 9.639 1.00 . A A . 52 HIS HB3 1 1
10 10137 1 1 52 HIS HD1 H -2.882 1.952 13.381 1.00 . A A . 52 HIS HD1 1 1
10 10138 1 1 52 HIS HD2 H 0.049 0.777 10.669 1.00 . A A . 52 HIS HD2 1 1
10 10139 1 1 52 HIS HE1 H -1.106 0.802 14.746 1.00 . A A . 52 HIS HE1 1 1
10 10140 1 1 52 HIS HE2 H 0.521 -0.113 13.052 1.00 . A A . 52 HIS HE2 1 1
10 10141 1 1 52 HIS N N -3.377 4.171 9.417 1.00 . A A . 52 HIS N 1 1
10 10142 1 1 52 HIS ND1 N -2.060 1.558 12.989 1.00 . A A . 52 HIS ND1 1 1
10 10143 1 1 52 HIS NE2 N -0.166 0.564 12.841 1.00 . A A . 52 HIS NE2 1 1
10 10144 1 1 52 HIS O O -0.450 4.551 11.331 1.00 . A A . 52 HIS O 1 1
10 10145 1 1 53 LEU C C 0.915 6.106 9.114 1.00 . A A . 53 LEU C 1 1
10 10146 1 1 53 LEU CA C 0.747 4.616 8.837 1.00 . A A . 53 LEU CA 1 1
10 10147 1 1 53 LEU CB C 1.117 4.307 7.385 1.00 . A A . 53 LEU CB 1 1
10 10148 1 1 53 LEU CD1 C 1.397 2.649 5.528 1.00 . A A . 53 LEU CD1 1 1
10 10149 1 1 53 LEU CD2 C 1.928 1.986 7.888 1.00 . A A . 53 LEU CD2 1 1
10 10150 1 1 53 LEU CG C 1.030 2.830 6.993 1.00 . A A . 53 LEU CG 1 1
10 10151 1 1 53 LEU H H -1.192 3.893 8.379 1.00 . A A . 53 LEU H 1 1
10 10152 1 1 53 LEU HA H 1.407 4.065 9.491 1.00 . A A . 53 LEU HA 1 1
10 10153 1 1 53 LEU HB2 H 0.457 4.869 6.740 1.00 . A A . 53 LEU HB2 1 1
10 10154 1 1 53 LEU HB3 H 2.129 4.640 7.218 1.00 . A A . 53 LEU HB3 1 1
10 10155 1 1 53 LEU HD11 H 0.708 3.209 4.912 1.00 . A A . 53 LEU HD11 1 1
10 10156 1 1 53 LEU HD12 H 1.344 1.603 5.269 1.00 . A A . 53 LEU HD12 1 1
10 10157 1 1 53 LEU HD13 H 2.402 3.011 5.362 1.00 . A A . 53 LEU HD13 1 1
10 10158 1 1 53 LEU HD21 H 2.952 2.303 7.768 1.00 . A A . 53 LEU HD21 1 1
10 10159 1 1 53 LEU HD22 H 1.839 0.944 7.615 1.00 . A A . 53 LEU HD22 1 1
10 10160 1 1 53 LEU HD23 H 1.631 2.113 8.919 1.00 . A A . 53 LEU HD23 1 1
10 10161 1 1 53 LEU HG H 0.012 2.490 7.125 1.00 . A A . 53 LEU HG 1 1
10 10162 1 1 53 LEU N N -0.617 4.189 9.120 1.00 . A A . 53 LEU N 1 1
10 10163 1 1 53 LEU O O 1.984 6.554 9.522 1.00 . A A . 53 LEU O 1 1
10 10164 1 1 54 GLY C C -0.954 8.639 10.382 1.00 . A A . 54 GLY C 1 1
10 10165 1 1 54 GLY CA C -0.118 8.286 9.170 1.00 . A A . 54 GLY CA 1 1
10 10166 1 1 54 GLY H H -0.973 6.453 8.555 1.00 . A A . 54 GLY H 1 1
10 10167 1 1 54 GLY HA2 H 0.905 8.589 9.343 1.00 . A A . 54 GLY HA2 1 1
10 10168 1 1 54 GLY HA3 H -0.503 8.816 8.313 1.00 . A A . 54 GLY HA3 1 1
10 10169 1 1 54 GLY N N -0.150 6.864 8.898 1.00 . A A . 54 GLY N 1 1
10 10170 1 1 54 GLY O O -1.571 9.701 10.436 1.00 . A A . 54 GLY O 1 1
10 10171 1 1 55 GLY C C -1.034 8.646 13.653 1.00 . A A . 55 GLY C 1 1
10 10172 1 1 55 GLY CA C -1.782 7.943 12.542 1.00 . A A . 55 GLY CA 1 1
10 10173 1 1 55 GLY H H -0.433 6.925 11.270 1.00 . A A . 55 GLY H 1 1
10 10174 1 1 55 GLY HA2 H -2.644 8.535 12.274 1.00 . A A . 55 GLY HA2 1 1
10 10175 1 1 55 GLY HA3 H -2.119 6.981 12.902 1.00 . A A . 55 GLY HA3 1 1
10 10176 1 1 55 GLY N N -0.970 7.740 11.358 1.00 . A A . 55 GLY N 1 1
10 10177 1 1 55 GLY O O -1.587 8.857 14.736 1.00 . A A . 55 GLY O 1 1
10 10178 1 1 56 LEU C C 0.367 10.935 14.892 1.00 . A A . 56 LEU C 1 1
10 10179 1 1 56 LEU CA C 1.068 9.694 14.360 1.00 . A A . 56 LEU CA 1 1
10 10180 1 1 56 LEU CB C 2.423 10.098 13.754 1.00 . A A . 56 LEU CB 1 1
10 10181 1 1 56 LEU CD1 C 2.896 8.265 12.102 1.00 . A A . 56 LEU CD1 1 1
10 10182 1 1 56 LEU CD2 C 4.782 9.472 13.198 1.00 . A A . 56 LEU CD2 1 1
10 10183 1 1 56 LEU CG C 3.364 8.952 13.372 1.00 . A A . 56 LEU CG 1 1
10 10184 1 1 56 LEU H H 0.585 8.815 12.493 1.00 . A A . 56 LEU H 1 1
10 10185 1 1 56 LEU HA H 1.237 9.015 15.181 1.00 . A A . 56 LEU HA 1 1
10 10186 1 1 56 LEU HB2 H 2.230 10.683 12.867 1.00 . A A . 56 LEU HB2 1 1
10 10187 1 1 56 LEU HB3 H 2.933 10.727 14.470 1.00 . A A . 56 LEU HB3 1 1
10 10188 1 1 56 LEU HD11 H 1.897 7.884 12.245 1.00 . A A . 56 LEU HD11 1 1
10 10189 1 1 56 LEU HD12 H 3.564 7.448 11.866 1.00 . A A . 56 LEU HD12 1 1
10 10190 1 1 56 LEU HD13 H 2.896 8.977 11.290 1.00 . A A . 56 LEU HD13 1 1
10 10191 1 1 56 LEU HD21 H 5.431 8.661 12.900 1.00 . A A . 56 LEU HD21 1 1
10 10192 1 1 56 LEU HD22 H 5.131 9.887 14.132 1.00 . A A . 56 LEU HD22 1 1
10 10193 1 1 56 LEU HD23 H 4.792 10.239 12.438 1.00 . A A . 56 LEU HD23 1 1
10 10194 1 1 56 LEU HG H 3.371 8.218 14.165 1.00 . A A . 56 LEU HG 1 1
10 10195 1 1 56 LEU N N 0.221 9.012 13.380 1.00 . A A . 56 LEU N 1 1
10 10196 1 1 56 LEU O O -0.044 10.985 16.053 1.00 . A A . 56 LEU O 1 1
10 10197 1 1 57 GLU C C -1.946 12.957 13.945 1.00 . A A . 57 GLU C 1 1
10 10198 1 1 57 GLU CA C -0.505 13.123 14.393 1.00 . A A . 57 GLU CA 1 1
10 10199 1 1 57 GLU CB C 0.130 14.368 13.762 1.00 . A A . 57 GLU CB 1 1
10 10200 1 1 57 GLU CD C -1.744 15.972 14.380 1.00 . A A . 57 GLU CD 1 1
10 10201 1 1 57 GLU CG C -0.258 15.679 14.438 1.00 . A A . 57 GLU CG 1 1
10 10202 1 1 57 GLU H H 0.604 11.849 13.130 1.00 . A A . 57 GLU H 1 1
10 10203 1 1 57 GLU HA H -0.483 13.216 15.470 1.00 . A A . 57 GLU HA 1 1
10 10204 1 1 57 GLU HB2 H 1.205 14.272 13.814 1.00 . A A . 57 GLU HB2 1 1
10 10205 1 1 57 GLU HB3 H -0.167 14.421 12.727 1.00 . A A . 57 GLU HB3 1 1
10 10206 1 1 57 GLU HG2 H 0.040 15.632 15.474 1.00 . A A . 57 GLU HG2 1 1
10 10207 1 1 57 GLU HG3 H 0.272 16.486 13.951 1.00 . A A . 57 GLU HG3 1 1
10 10208 1 1 57 GLU N N 0.223 11.929 14.035 1.00 . A A . 57 GLU N 1 1
10 10209 1 1 57 GLU O O -2.306 13.301 12.815 1.00 . A A . 57 GLU O 1 1
10 10210 1 1 57 GLU OE1 O -2.238 16.360 13.300 1.00 . A A . 57 GLU OE1 1 1
10 10211 1 1 57 GLU OE2 O -2.424 15.814 15.414 1.00 . A A . 57 GLU OE2 1 1
10 10212 1 1 58 HIS C C -4.754 11.500 15.812 1.00 . A A . 58 HIS C 1 1
10 10213 1 1 58 HIS CA C -4.160 12.170 14.587 1.00 . A A . 58 HIS CA 1 1
10 10214 1 1 58 HIS CB C -4.411 11.319 13.339 1.00 . A A . 58 HIS CB 1 1
10 10215 1 1 58 HIS CD2 C -6.779 10.933 12.348 1.00 . A A . 58 HIS CD2 1 1
10 10216 1 1 58 HIS CE1 C -7.089 12.925 11.494 1.00 . A A . 58 HIS CE1 1 1
10 10217 1 1 58 HIS CG C -5.677 11.670 12.620 1.00 . A A . 58 HIS CG 1 1
10 10218 1 1 58 HIS H H -2.346 12.032 15.656 1.00 . A A . 58 HIS H 1 1
10 10219 1 1 58 HIS HA H -4.614 13.143 14.458 1.00 . A A . 58 HIS HA 1 1
10 10220 1 1 58 HIS HB2 H -3.589 11.450 12.650 1.00 . A A . 58 HIS HB2 1 1
10 10221 1 1 58 HIS HB3 H -4.469 10.278 13.626 1.00 . A A . 58 HIS HB3 1 1
10 10222 1 1 58 HIS HD1 H -5.289 13.686 12.113 1.00 . A A . 58 HIS HD1 1 1
10 10223 1 1 58 HIS HD2 H -6.949 9.904 12.633 1.00 . A A . 58 HIS HD2 1 1
10 10224 1 1 58 HIS HE1 H -7.533 13.771 10.988 1.00 . A A . 58 HIS HE1 1 1
10 10225 1 1 58 HIS HE2 H -8.421 11.412 11.126 1.00 . A A . 58 HIS HE2 1 1
10 10226 1 1 58 HIS N N -2.737 12.360 14.818 1.00 . A A . 58 HIS N 1 1
10 10227 1 1 58 HIS ND1 N -5.906 12.912 12.072 1.00 . A A . 58 HIS ND1 1 1
10 10228 1 1 58 HIS NE2 N -7.642 11.736 11.643 1.00 . A A . 58 HIS NE2 1 1
10 10229 1 1 58 HIS O O -5.831 11.865 16.271 1.00 . A A . 58 HIS O 1 1
10 10230 1 1 59 HIS C C -5.665 9.200 17.670 1.00 . A A . 59 HIS C 1 1
10 10231 1 1 59 HIS CA C -4.300 9.890 17.631 1.00 . A A . 59 HIS CA 1 1
10 10232 1 1 59 HIS CB C -4.244 10.939 18.754 1.00 . A A . 59 HIS CB 1 1
10 10233 1 1 59 HIS CD2 C -2.876 13.141 18.598 1.00 . A A . 59 HIS CD2 1 1
10 10234 1 1 59 HIS CE1 C -0.874 12.303 18.869 1.00 . A A . 59 HIS CE1 1 1
10 10235 1 1 59 HIS CG C -3.014 11.801 18.750 1.00 . A A . 59 HIS CG 1 1
10 10236 1 1 59 HIS H H -3.270 10.152 15.796 1.00 . A A . 59 HIS H 1 1
10 10237 1 1 59 HIS HA H -3.538 9.149 17.815 1.00 . A A . 59 HIS HA 1 1
10 10238 1 1 59 HIS HB2 H -5.100 11.592 18.663 1.00 . A A . 59 HIS HB2 1 1
10 10239 1 1 59 HIS HB3 H -4.291 10.432 19.707 1.00 . A A . 59 HIS HB3 1 1
10 10240 1 1 59 HIS HD1 H -1.497 10.358 19.048 1.00 . A A . 59 HIS HD1 1 1
10 10241 1 1 59 HIS HD2 H -3.674 13.855 18.449 1.00 . A A . 59 HIS HD2 1 1
10 10242 1 1 59 HIS HE1 H 0.197 12.216 18.973 1.00 . A A . 59 HIS HE1 1 1
10 10243 1 1 59 HIS HE2 H -1.153 14.333 18.765 1.00 . A A . 59 HIS HE2 1 1
10 10244 1 1 59 HIS N N -4.022 10.502 16.325 1.00 . A A . 59 HIS N 1 1
10 10245 1 1 59 HIS ND1 N -1.738 11.308 18.918 1.00 . A A . 59 HIS ND1 1 1
10 10246 1 1 59 HIS NE2 N -1.537 13.425 18.675 1.00 . A A . 59 HIS NE2 1 1
10 10247 1 1 59 HIS O O -6.150 8.841 18.745 1.00 . A A . 59 HIS O 1 1
10 10248 1 1 60 HIS C C -7.687 6.989 16.247 1.00 . A A . 60 HIS C 1 1
10 10249 1 1 60 HIS CA C -7.640 8.496 16.465 1.00 . A A . 60 HIS CA 1 1
10 10250 1 1 60 HIS CB C -8.437 9.207 15.363 1.00 . A A . 60 HIS CB 1 1
10 10251 1 1 60 HIS CD2 C -10.648 7.848 15.132 1.00 . A A . 60 HIS CD2 1 1
10 10252 1 1 60 HIS CE1 C -12.044 9.403 15.778 1.00 . A A . 60 HIS CE1 1 1
10 10253 1 1 60 HIS CG C -9.918 8.953 15.424 1.00 . A A . 60 HIS CG 1 1
10 10254 1 1 60 HIS H H -5.790 9.156 15.673 1.00 . A A . 60 HIS H 1 1
10 10255 1 1 60 HIS HA H -8.097 8.715 17.416 1.00 . A A . 60 HIS HA 1 1
10 10256 1 1 60 HIS HB2 H -8.281 10.273 15.447 1.00 . A A . 60 HIS HB2 1 1
10 10257 1 1 60 HIS HB3 H -8.081 8.871 14.400 1.00 . A A . 60 HIS HB3 1 1
10 10258 1 1 60 HIS HD1 H -10.606 10.838 16.085 1.00 . A A . 60 HIS HD1 1 1
10 10259 1 1 60 HIS HD2 H -10.263 6.898 14.789 1.00 . A A . 60 HIS HD2 1 1
10 10260 1 1 60 HIS HE1 H -12.951 9.921 16.045 1.00 . A A . 60 HIS HE1 1 1
10 10261 1 1 60 HIS HE2 H -12.698 7.494 15.436 1.00 . A A . 60 HIS HE2 1 1
10 10262 1 1 60 HIS N N -6.273 8.989 16.512 1.00 . A A . 60 HIS N 1 1
10 10263 1 1 60 HIS ND1 N -10.825 9.907 15.822 1.00 . A A . 60 HIS ND1 1 1
10 10264 1 1 60 HIS NE2 N -11.966 8.154 15.362 1.00 . A A . 60 HIS NE2 1 1
10 10265 1 1 60 HIS O O -7.252 6.483 15.214 1.00 . A A . 60 HIS O 1 1
10 10266 1 1 61 HIS C C -9.770 4.686 16.287 1.00 . A A . 61 HIS C 1 1
10 10267 1 1 61 HIS CA C -8.495 4.864 17.110 1.00 . A A . 61 HIS CA 1 1
10 10268 1 1 61 HIS CB C -8.645 4.242 18.509 1.00 . A A . 61 HIS CB 1 1
10 10269 1 1 61 HIS CD2 C -10.401 2.330 18.531 1.00 . A A . 61 HIS CD2 1 1
10 10270 1 1 61 HIS CE1 C -9.029 0.626 18.557 1.00 . A A . 61 HIS CE1 1 1
10 10271 1 1 61 HIS CG C -9.141 2.825 18.518 1.00 . A A . 61 HIS CG 1 1
10 10272 1 1 61 HIS H H -8.433 6.745 18.083 1.00 . A A . 61 HIS H 1 1
10 10273 1 1 61 HIS HA H -7.669 4.399 16.594 1.00 . A A . 61 HIS HA 1 1
10 10274 1 1 61 HIS HB2 H -7.684 4.253 19.001 1.00 . A A . 61 HIS HB2 1 1
10 10275 1 1 61 HIS HB3 H -9.340 4.840 19.085 1.00 . A A . 61 HIS HB3 1 1
10 10276 1 1 61 HIS HD1 H -7.315 1.754 18.540 1.00 . A A . 61 HIS HD1 1 1
10 10277 1 1 61 HIS HD2 H -11.316 2.907 18.520 1.00 . A A . 61 HIS HD2 1 1
10 10278 1 1 61 HIS HE1 H -8.641 -0.382 18.574 1.00 . A A . 61 HIS HE1 1 1
10 10279 1 1 61 HIS HE2 H -11.058 0.341 18.717 1.00 . A A . 61 HIS HE2 1 1
10 10280 1 1 61 HIS N N -8.216 6.286 17.235 1.00 . A A . 61 HIS N 1 1
10 10281 1 1 61 HIS ND1 N -8.305 1.729 18.536 1.00 . A A . 61 HIS ND1 1 1
10 10282 1 1 61 HIS NE2 N -10.303 0.964 18.557 1.00 . A A . 61 HIS NE2 1 1
10 10283 1 1 61 HIS O O -10.864 4.973 16.769 1.00 . A A . 61 HIS O 1 1
10 10284 1 1 62 HIS C C -11.791 3.144 14.636 1.00 . A A . 62 HIS C 1 1
10 10285 1 1 62 HIS CA C -10.759 4.146 14.129 1.00 . A A . 62 HIS CA 1 1
10 10286 1 1 62 HIS CB C -10.303 3.779 12.702 1.00 . A A . 62 HIS CB 1 1
10 10287 1 1 62 HIS CD2 C -11.014 1.362 12.058 1.00 . A A . 62 HIS CD2 1 1
10 10288 1 1 62 HIS CE1 C -9.065 0.388 12.239 1.00 . A A . 62 HIS CE1 1 1
10 10289 1 1 62 HIS CG C -10.122 2.308 12.439 1.00 . A A . 62 HIS CG 1 1
10 10290 1 1 62 HIS H H -8.729 3.983 14.729 1.00 . A A . 62 HIS H 1 1
10 10291 1 1 62 HIS HA H -11.224 5.120 14.100 1.00 . A A . 62 HIS HA 1 1
10 10292 1 1 62 HIS HB2 H -11.039 4.144 12.001 1.00 . A A . 62 HIS HB2 1 1
10 10293 1 1 62 HIS HB3 H -9.360 4.269 12.503 1.00 . A A . 62 HIS HB3 1 1
10 10294 1 1 62 HIS HD1 H -8.049 2.087 12.765 1.00 . A A . 62 HIS HD1 1 1
10 10295 1 1 62 HIS HD2 H -12.070 1.513 11.880 1.00 . A A . 62 HIS HD2 1 1
10 10296 1 1 62 HIS HE1 H -8.284 -0.357 12.238 1.00 . A A . 62 HIS HE1 1 1
10 10297 1 1 62 HIS HE2 H -10.663 -0.608 11.453 1.00 . A A . 62 HIS HE2 1 1
10 10298 1 1 62 HIS N N -9.621 4.241 15.042 1.00 . A A . 62 HIS N 1 1
10 10299 1 1 62 HIS ND1 N -8.911 1.663 12.542 1.00 . A A . 62 HIS ND1 1 1
10 10300 1 1 62 HIS NE2 N -10.333 0.176 11.940 1.00 . A A . 62 HIS NE2 1 1
10 10301 1 1 62 HIS O O -11.449 2.139 15.265 1.00 . A A . 62 HIS O 1 1
10 10302 1 1 63 HIS C C -14.755 1.949 13.475 1.00 . A A . 63 HIS C 1 1
10 10303 1 1 63 HIS CA C -14.138 2.545 14.731 1.00 . A A . 63 HIS CA 1 1
10 10304 1 1 63 HIS CB C -15.192 3.312 15.536 1.00 . A A . 63 HIS CB 1 1
10 10305 1 1 63 HIS CD2 C -16.120 1.898 17.494 1.00 . A A . 63 HIS CD2 1 1
10 10306 1 1 63 HIS CE1 C -18.019 1.284 16.592 1.00 . A A . 63 HIS CE1 1 1
10 10307 1 1 63 HIS CG C -16.172 2.435 16.254 1.00 . A A . 63 HIS CG 1 1
10 10308 1 1 63 HIS H H -13.255 4.262 13.874 1.00 . A A . 63 HIS H 1 1
10 10309 1 1 63 HIS HA H -13.734 1.749 15.340 1.00 . A A . 63 HIS HA 1 1
10 10310 1 1 63 HIS HB2 H -14.694 3.920 16.277 1.00 . A A . 63 HIS HB2 1 1
10 10311 1 1 63 HIS HB3 H -15.749 3.954 14.868 1.00 . A A . 63 HIS HB3 1 1
10 10312 1 1 63 HIS HD1 H -17.707 2.246 14.808 1.00 . A A . 63 HIS HD1 1 1
10 10313 1 1 63 HIS HD2 H -15.314 2.008 18.206 1.00 . A A . 63 HIS HD2 1 1
10 10314 1 1 63 HIS HE1 H -18.987 0.827 16.444 1.00 . A A . 63 HIS HE1 1 1
10 10315 1 1 63 HIS HE2 H -17.559 0.759 18.524 1.00 . A A . 63 HIS HE2 1 1
10 10316 1 1 63 HIS N N -13.050 3.428 14.356 1.00 . A A . 63 HIS N 1 1
10 10317 1 1 63 HIS ND1 N -17.375 2.030 15.715 1.00 . A A . 63 HIS ND1 1 1
10 10318 1 1 63 HIS NE2 N -17.279 1.189 17.680 1.00 . A A . 63 HIS NE2 1 1
10 10319 1 1 63 HIS O O -15.493 2.674 12.775 1.00 . A A . 63 HIS O 1 1
10 10320 1 1 63 HIS OXT O -14.480 0.770 13.178 1.00 . A A . 63 HIS OXT 1 1
11 10321 1 1 1 MET C C 5.301 -15.455 1.477 1.00 . A A . 1 MET C 1 1
11 10322 1 1 1 MET CA C 4.276 -15.194 2.575 1.00 . A A . 1 MET CA 1 1
11 10323 1 1 1 MET CB C 4.964 -14.589 3.798 1.00 . A A . 1 MET CB 1 1
11 10324 1 1 1 MET CE C 5.949 -10.763 2.439 1.00 . A A . 1 MET CE 1 1
11 10325 1 1 1 MET CG C 5.747 -13.323 3.483 1.00 . A A . 1 MET CG 1 1
11 10326 1 1 1 MET H1 H 2.865 -16.243 3.685 1.00 . A A . 1 MET H1 1 1
11 10327 1 1 1 MET H2 H 4.244 -17.151 3.282 1.00 . A A . 1 MET H2 1 1
11 10328 1 1 1 MET H3 H 3.072 -16.819 2.104 1.00 . A A . 1 MET H3 1 1
11 10329 1 1 1 MET HA H 3.546 -14.491 2.201 1.00 . A A . 1 MET HA 1 1
11 10330 1 1 1 MET HB2 H 4.214 -14.351 4.538 1.00 . A A . 1 MET HB2 1 1
11 10331 1 1 1 MET HB3 H 5.648 -15.316 4.212 1.00 . A A . 1 MET HB3 1 1
11 10332 1 1 1 MET HE1 H 6.736 -11.139 1.802 1.00 . A A . 1 MET HE1 1 1
11 10333 1 1 1 MET HE2 H 6.367 -10.458 3.388 1.00 . A A . 1 MET HE2 1 1
11 10334 1 1 1 MET HE3 H 5.477 -9.915 1.966 1.00 . A A . 1 MET HE3 1 1
11 10335 1 1 1 MET HG2 H 6.160 -12.929 4.401 1.00 . A A . 1 MET HG2 1 1
11 10336 1 1 1 MET HG3 H 6.550 -13.576 2.808 1.00 . A A . 1 MET HG3 1 1
11 10337 1 1 1 MET N N 3.566 -16.435 2.937 1.00 . A A . 1 MET N 1 1
11 10338 1 1 1 MET O O 6.278 -16.179 1.675 1.00 . A A . 1 MET O 1 1
11 10339 1 1 1 MET SD S 4.729 -12.047 2.712 1.00 . A A . 1 MET SD 1 1
11 10340 1 1 2 GLY C C 5.740 -13.853 -1.773 1.00 . A A . 2 GLY C 1 1
11 10341 1 1 2 GLY CA C 5.970 -14.977 -0.795 1.00 . A A . 2 GLY CA 1 1
11 10342 1 1 2 GLY H H 4.242 -14.326 0.224 1.00 . A A . 2 GLY H 1 1
11 10343 1 1 2 GLY HA2 H 6.988 -14.935 -0.434 1.00 . A A . 2 GLY HA2 1 1
11 10344 1 1 2 GLY HA3 H 5.806 -15.920 -1.294 1.00 . A A . 2 GLY HA3 1 1
11 10345 1 1 2 GLY N N 5.063 -14.862 0.323 1.00 . A A . 2 GLY N 1 1
11 10346 1 1 2 GLY O O 5.280 -14.085 -2.892 1.00 . A A . 2 GLY O 1 1
11 10347 1 1 3 GLU C C 4.233 -11.164 -2.062 1.00 . A A . 3 GLU C 1 1
11 10348 1 1 3 GLU CA C 5.744 -11.402 -2.057 1.00 . A A . 3 GLU CA 1 1
11 10349 1 1 3 GLU CB C 6.281 -11.439 -3.494 1.00 . A A . 3 GLU CB 1 1
11 10350 1 1 3 GLU CD C 6.549 -10.189 -5.677 1.00 . A A . 3 GLU CD 1 1
11 10351 1 1 3 GLU CG C 6.198 -10.100 -4.206 1.00 . A A . 3 GLU CG 1 1
11 10352 1 1 3 GLU H H 6.542 -12.561 -0.472 1.00 . A A . 3 GLU H 1 1
11 10353 1 1 3 GLU HA H 6.215 -10.584 -1.528 1.00 . A A . 3 GLU HA 1 1
11 10354 1 1 3 GLU HB2 H 7.316 -11.745 -3.472 1.00 . A A . 3 GLU HB2 1 1
11 10355 1 1 3 GLU HB3 H 5.712 -12.161 -4.062 1.00 . A A . 3 GLU HB3 1 1
11 10356 1 1 3 GLU HG2 H 5.192 -9.721 -4.114 1.00 . A A . 3 GLU HG2 1 1
11 10357 1 1 3 GLU HG3 H 6.883 -9.416 -3.729 1.00 . A A . 3 GLU HG3 1 1
11 10358 1 1 3 GLU N N 6.060 -12.634 -1.329 1.00 . A A . 3 GLU N 1 1
11 10359 1 1 3 GLU O O 3.444 -12.086 -2.269 1.00 . A A . 3 GLU O 1 1
11 10360 1 1 3 GLU OE1 O 7.746 -10.321 -6.008 1.00 . A A . 3 GLU OE1 1 1
11 10361 1 1 3 GLU OE2 O 5.626 -10.113 -6.516 1.00 . A A . 3 GLU OE2 1 1
11 10362 1 1 4 LEU C C 1.904 -9.240 -3.153 1.00 . A A . 4 LEU C 1 1
11 10363 1 1 4 LEU CA C 2.405 -9.613 -1.770 1.00 . A A . 4 LEU CA 1 1
11 10364 1 1 4 LEU CB C 2.132 -8.470 -0.800 1.00 . A A . 4 LEU CB 1 1
11 10365 1 1 4 LEU CD1 C 2.299 -7.494 1.485 1.00 . A A . 4 LEU CD1 1 1
11 10366 1 1 4 LEU CD2 C 1.895 -9.938 1.223 1.00 . A A . 4 LEU CD2 1 1
11 10367 1 1 4 LEU CG C 2.585 -8.715 0.637 1.00 . A A . 4 LEU CG 1 1
11 10368 1 1 4 LEU H H 4.482 -9.228 -1.645 1.00 . A A . 4 LEU H 1 1
11 10369 1 1 4 LEU HA H 1.877 -10.494 -1.432 1.00 . A A . 4 LEU HA 1 1
11 10370 1 1 4 LEU HB2 H 2.629 -7.586 -1.171 1.00 . A A . 4 LEU HB2 1 1
11 10371 1 1 4 LEU HB3 H 1.069 -8.285 -0.789 1.00 . A A . 4 LEU HB3 1 1
11 10372 1 1 4 LEU HD11 H 2.614 -7.681 2.502 1.00 . A A . 4 LEU HD11 1 1
11 10373 1 1 4 LEU HD12 H 1.240 -7.286 1.469 1.00 . A A . 4 LEU HD12 1 1
11 10374 1 1 4 LEU HD13 H 2.840 -6.647 1.091 1.00 . A A . 4 LEU HD13 1 1
11 10375 1 1 4 LEU HD21 H 0.826 -9.781 1.222 1.00 . A A . 4 LEU HD21 1 1
11 10376 1 1 4 LEU HD22 H 2.235 -10.092 2.235 1.00 . A A . 4 LEU HD22 1 1
11 10377 1 1 4 LEU HD23 H 2.132 -10.807 0.627 1.00 . A A . 4 LEU HD23 1 1
11 10378 1 1 4 LEU HG H 3.652 -8.891 0.650 1.00 . A A . 4 LEU HG 1 1
11 10379 1 1 4 LEU N N 3.823 -9.935 -1.805 1.00 . A A . 4 LEU N 1 1
11 10380 1 1 4 LEU O O 2.689 -8.907 -4.042 1.00 . A A . 4 LEU O 1 1
11 10381 1 1 5 SER C C -0.684 -7.623 -4.590 1.00 . A A . 5 SER C 1 1
11 10382 1 1 5 SER CA C -0.003 -8.988 -4.615 1.00 . A A . 5 SER CA 1 1
11 10383 1 1 5 SER CB C -1.005 -10.080 -4.983 1.00 . A A . 5 SER CB 1 1
11 10384 1 1 5 SER H H 0.017 -9.539 -2.576 1.00 . A A . 5 SER H 1 1
11 10385 1 1 5 SER HA H 0.784 -8.969 -5.353 1.00 . A A . 5 SER HA 1 1
11 10386 1 1 5 SER HB2 H -1.789 -10.106 -4.242 1.00 . A A . 5 SER HB2 1 1
11 10387 1 1 5 SER HB3 H -1.430 -9.866 -5.951 1.00 . A A . 5 SER HB3 1 1
11 10388 1 1 5 SER HG H -1.010 -12.038 -4.776 1.00 . A A . 5 SER HG 1 1
11 10389 1 1 5 SER N N 0.598 -9.290 -3.332 1.00 . A A . 5 SER N 1 1
11 10390 1 1 5 SER O O -1.782 -7.473 -4.057 1.00 . A A . 5 SER O 1 1
11 10391 1 1 5 SER OG O -0.374 -11.352 -5.026 1.00 . A A . 5 SER OG 1 1
11 10392 1 1 6 TRP C C -1.446 -5.231 -6.534 1.00 . A A . 6 TRP C 1 1
11 10393 1 1 6 TRP CA C -0.582 -5.295 -5.279 1.00 . A A . 6 TRP CA 1 1
11 10394 1 1 6 TRP CB C 0.528 -4.239 -5.353 1.00 . A A . 6 TRP CB 1 1
11 10395 1 1 6 TRP CD1 C 1.932 -4.722 -3.253 1.00 . A A . 6 TRP CD1 1 1
11 10396 1 1 6 TRP CD2 C 1.054 -2.659 -3.335 1.00 . A A . 6 TRP CD2 1 1
11 10397 1 1 6 TRP CE2 C 1.791 -2.784 -2.144 1.00 . A A . 6 TRP CE2 1 1
11 10398 1 1 6 TRP CE3 C 0.413 -1.443 -3.608 1.00 . A A . 6 TRP CE3 1 1
11 10399 1 1 6 TRP CG C 1.151 -3.910 -4.030 1.00 . A A . 6 TRP CG 1 1
11 10400 1 1 6 TRP CH2 C 1.265 -0.566 -1.520 1.00 . A A . 6 TRP CH2 1 1
11 10401 1 1 6 TRP CZ2 C 1.901 -1.742 -1.227 1.00 . A A . 6 TRP CZ2 1 1
11 10402 1 1 6 TRP CZ3 C 0.525 -0.410 -2.697 1.00 . A A . 6 TRP CZ3 1 1
11 10403 1 1 6 TRP H H 0.899 -6.790 -5.469 1.00 . A A . 6 TRP H 1 1
11 10404 1 1 6 TRP HA H -1.199 -5.102 -4.414 1.00 . A A . 6 TRP HA 1 1
11 10405 1 1 6 TRP HB2 H 1.312 -4.598 -6.006 1.00 . A A . 6 TRP HB2 1 1
11 10406 1 1 6 TRP HB3 H 0.118 -3.328 -5.763 1.00 . A A . 6 TRP HB3 1 1
11 10407 1 1 6 TRP HD1 H 2.197 -5.739 -3.506 1.00 . A A . 6 TRP HD1 1 1
11 10408 1 1 6 TRP HE1 H 2.888 -4.419 -1.391 1.00 . A A . 6 TRP HE1 1 1
11 10409 1 1 6 TRP HE3 H -0.165 -1.306 -4.511 1.00 . A A . 6 TRP HE3 1 1
11 10410 1 1 6 TRP HH2 H 1.328 0.266 -0.835 1.00 . A A . 6 TRP HH2 1 1
11 10411 1 1 6 TRP HZ2 H 2.469 -1.843 -0.312 1.00 . A A . 6 TRP HZ2 1 1
11 10412 1 1 6 TRP HZ3 H 0.037 0.535 -2.888 1.00 . A A . 6 TRP HZ3 1 1
11 10413 1 1 6 TRP N N -0.009 -6.627 -5.141 1.00 . A A . 6 TRP N 1 1
11 10414 1 1 6 TRP NE1 N 2.318 -4.050 -2.113 1.00 . A A . 6 TRP NE1 1 1
11 10415 1 1 6 TRP O O -1.072 -5.774 -7.574 1.00 . A A . 6 TRP O 1 1
11 10416 1 1 7 THR C C -3.275 -3.117 -8.266 1.00 . A A . 7 THR C 1 1
11 10417 1 1 7 THR CA C -3.482 -4.468 -7.591 1.00 . A A . 7 THR CA 1 1
11 10418 1 1 7 THR CB C -4.966 -4.640 -7.207 1.00 . A A . 7 THR CB 1 1
11 10419 1 1 7 THR CG2 C -5.215 -6.024 -6.626 1.00 . A A . 7 THR CG2 1 1
11 10420 1 1 7 THR H H -2.884 -4.225 -5.573 1.00 . A A . 7 THR H 1 1
11 10421 1 1 7 THR HA H -3.223 -5.249 -8.294 1.00 . A A . 7 THR HA 1 1
11 10422 1 1 7 THR HB H -5.566 -4.530 -8.101 1.00 . A A . 7 THR HB 1 1
11 10423 1 1 7 THR HG1 H -6.279 -3.379 -6.437 1.00 . A A . 7 THR HG1 1 1
11 10424 1 1 7 THR HG21 H -4.964 -6.773 -7.363 1.00 . A A . 7 THR HG21 1 1
11 10425 1 1 7 THR HG22 H -6.255 -6.120 -6.355 1.00 . A A . 7 THR HG22 1 1
11 10426 1 1 7 THR HG23 H -4.599 -6.162 -5.750 1.00 . A A . 7 THR HG23 1 1
11 10427 1 1 7 THR N N -2.608 -4.604 -6.436 1.00 . A A . 7 THR N 1 1
11 10428 1 1 7 THR O O -2.571 -2.251 -7.735 1.00 . A A . 7 THR O 1 1
11 10429 1 1 7 THR OG1 O -5.361 -3.642 -6.256 1.00 . A A . 7 THR OG1 1 1
11 10430 1 1 8 ALA C C -4.262 -0.506 -9.405 1.00 . A A . 8 ALA C 1 1
11 10431 1 1 8 ALA CA C -3.747 -1.704 -10.196 1.00 . A A . 8 ALA CA 1 1
11 10432 1 1 8 ALA CB C -4.480 -1.820 -11.525 1.00 . A A . 8 ALA CB 1 1
11 10433 1 1 8 ALA H H -4.456 -3.653 -9.787 1.00 . A A . 8 ALA H 1 1
11 10434 1 1 8 ALA HA H -2.696 -1.562 -10.403 1.00 . A A . 8 ALA HA 1 1
11 10435 1 1 8 ALA HB1 H -5.538 -1.939 -11.342 1.00 . A A . 8 ALA HB1 1 1
11 10436 1 1 8 ALA HB2 H -4.110 -2.678 -12.068 1.00 . A A . 8 ALA HB2 1 1
11 10437 1 1 8 ALA HB3 H -4.314 -0.926 -12.107 1.00 . A A . 8 ALA HB3 1 1
11 10438 1 1 8 ALA N N -3.889 -2.938 -9.432 1.00 . A A . 8 ALA N 1 1
11 10439 1 1 8 ALA O O -3.714 0.593 -9.499 1.00 . A A . 8 ALA O 1 1
11 10440 1 1 9 GLU C C -4.862 0.808 -6.771 1.00 . A A . 9 GLU C 1 1
11 10441 1 1 9 GLU CA C -5.886 0.321 -7.789 1.00 . A A . 9 GLU CA 1 1
11 10442 1 1 9 GLU CB C -7.132 -0.174 -7.045 1.00 . A A . 9 GLU CB 1 1
11 10443 1 1 9 GLU CD C -7.777 -2.314 -8.212 1.00 . A A . 9 GLU CD 1 1
11 10444 1 1 9 GLU CG C -8.161 -0.880 -7.915 1.00 . A A . 9 GLU CG 1 1
11 10445 1 1 9 GLU H H -5.722 -1.623 -8.619 1.00 . A A . 9 GLU H 1 1
11 10446 1 1 9 GLU HA H -6.162 1.143 -8.431 1.00 . A A . 9 GLU HA 1 1
11 10447 1 1 9 GLU HB2 H -6.820 -0.862 -6.273 1.00 . A A . 9 GLU HB2 1 1
11 10448 1 1 9 GLU HB3 H -7.611 0.675 -6.579 1.00 . A A . 9 GLU HB3 1 1
11 10449 1 1 9 GLU HG2 H -9.112 -0.878 -7.402 1.00 . A A . 9 GLU HG2 1 1
11 10450 1 1 9 GLU HG3 H -8.255 -0.345 -8.849 1.00 . A A . 9 GLU HG3 1 1
11 10451 1 1 9 GLU N N -5.312 -0.730 -8.624 1.00 . A A . 9 GLU N 1 1
11 10452 1 1 9 GLU O O -4.579 2.003 -6.680 1.00 . A A . 9 GLU O 1 1
11 10453 1 1 9 GLU OE1 O -7.807 -3.143 -7.281 1.00 . A A . 9 GLU OE1 1 1
11 10454 1 1 9 GLU OE2 O -7.418 -2.611 -9.368 1.00 . A A . 9 GLU OE2 1 1
11 10455 1 1 10 ALA C C -2.098 0.849 -5.538 1.00 . A A . 10 ALA C 1 1
11 10456 1 1 10 ALA CA C -3.343 0.183 -4.969 1.00 . A A . 10 ALA CA 1 1
11 10457 1 1 10 ALA CB C -2.977 -1.075 -4.202 1.00 . A A . 10 ALA CB 1 1
11 10458 1 1 10 ALA H H -4.525 -1.076 -6.190 1.00 . A A . 10 ALA H 1 1
11 10459 1 1 10 ALA HA H -3.821 0.867 -4.283 1.00 . A A . 10 ALA HA 1 1
11 10460 1 1 10 ALA HB1 H -3.869 -1.514 -3.781 1.00 . A A . 10 ALA HB1 1 1
11 10461 1 1 10 ALA HB2 H -2.289 -0.824 -3.408 1.00 . A A . 10 ALA HB2 1 1
11 10462 1 1 10 ALA HB3 H -2.509 -1.783 -4.872 1.00 . A A . 10 ALA HB3 1 1
11 10463 1 1 10 ALA N N -4.298 -0.135 -6.023 1.00 . A A . 10 ALA N 1 1
11 10464 1 1 10 ALA O O -1.636 1.861 -5.016 1.00 . A A . 10 ALA O 1 1
11 10465 1 1 11 GLU C C -0.666 2.277 -7.751 1.00 . A A . 11 GLU C 1 1
11 10466 1 1 11 GLU CA C -0.405 0.844 -7.292 1.00 . A A . 11 GLU CA 1 1
11 10467 1 1 11 GLU CB C -0.012 -0.031 -8.482 1.00 . A A . 11 GLU CB 1 1
11 10468 1 1 11 GLU CD C 2.394 -0.479 -7.880 1.00 . A A . 11 GLU CD 1 1
11 10469 1 1 11 GLU CG C 1.029 -1.086 -8.143 1.00 . A A . 11 GLU CG 1 1
11 10470 1 1 11 GLU H H -1.985 -0.531 -6.982 1.00 . A A . 11 GLU H 1 1
11 10471 1 1 11 GLU HA H 0.407 0.852 -6.581 1.00 . A A . 11 GLU HA 1 1
11 10472 1 1 11 GLU HB2 H -0.893 -0.533 -8.855 1.00 . A A . 11 GLU HB2 1 1
11 10473 1 1 11 GLU HB3 H 0.389 0.600 -9.263 1.00 . A A . 11 GLU HB3 1 1
11 10474 1 1 11 GLU HG2 H 0.710 -1.617 -7.257 1.00 . A A . 11 GLU HG2 1 1
11 10475 1 1 11 GLU HG3 H 1.110 -1.778 -8.967 1.00 . A A . 11 GLU HG3 1 1
11 10476 1 1 11 GLU N N -1.574 0.285 -6.622 1.00 . A A . 11 GLU N 1 1
11 10477 1 1 11 GLU O O 0.206 3.139 -7.638 1.00 . A A . 11 GLU O 1 1
11 10478 1 1 11 GLU OE1 O 3.005 0.046 -8.839 1.00 . A A . 11 GLU OE1 1 1
11 10479 1 1 11 GLU OE2 O 2.864 -0.515 -6.728 1.00 . A A . 11 GLU OE2 1 1
11 10480 1 1 12 LYS C C -2.343 4.841 -7.566 1.00 . A A . 12 LYS C 1 1
11 10481 1 1 12 LYS CA C -2.245 3.854 -8.727 1.00 . A A . 12 LYS CA 1 1
11 10482 1 1 12 LYS CB C -3.581 3.785 -9.470 1.00 . A A . 12 LYS CB 1 1
11 10483 1 1 12 LYS CD C -2.959 5.345 -11.344 1.00 . A A . 12 LYS CD 1 1
11 10484 1 1 12 LYS CE C -2.970 4.237 -12.389 1.00 . A A . 12 LYS CE 1 1
11 10485 1 1 12 LYS CG C -3.938 5.063 -10.213 1.00 . A A . 12 LYS CG 1 1
11 10486 1 1 12 LYS H H -2.534 1.803 -8.290 1.00 . A A . 12 LYS H 1 1
11 10487 1 1 12 LYS HA H -1.477 4.188 -9.408 1.00 . A A . 12 LYS HA 1 1
11 10488 1 1 12 LYS HB2 H -3.538 2.980 -10.188 1.00 . A A . 12 LYS HB2 1 1
11 10489 1 1 12 LYS HB3 H -4.365 3.578 -8.757 1.00 . A A . 12 LYS HB3 1 1
11 10490 1 1 12 LYS HD2 H -3.232 6.274 -11.822 1.00 . A A . 12 LYS HD2 1 1
11 10491 1 1 12 LYS HD3 H -1.963 5.430 -10.933 1.00 . A A . 12 LYS HD3 1 1
11 10492 1 1 12 LYS HE2 H -2.232 4.466 -13.143 1.00 . A A . 12 LYS HE2 1 1
11 10493 1 1 12 LYS HE3 H -2.715 3.303 -11.910 1.00 . A A . 12 LYS HE3 1 1
11 10494 1 1 12 LYS HG2 H -4.930 4.961 -10.626 1.00 . A A . 12 LYS HG2 1 1
11 10495 1 1 12 LYS HG3 H -3.918 5.888 -9.516 1.00 . A A . 12 LYS HG3 1 1
11 10496 1 1 12 LYS HZ1 H -4.282 3.322 -13.733 1.00 . A A . 12 LYS HZ1 1 1
11 10497 1 1 12 LYS HZ2 H -4.547 4.986 -13.536 1.00 . A A . 12 LYS HZ2 1 1
11 10498 1 1 12 LYS HZ3 H -5.034 3.902 -12.327 1.00 . A A . 12 LYS HZ3 1 1
11 10499 1 1 12 LYS N N -1.874 2.530 -8.244 1.00 . A A . 12 LYS N 1 1
11 10500 1 1 12 LYS NZ N -4.298 4.101 -13.041 1.00 . A A . 12 LYS NZ 1 1
11 10501 1 1 12 LYS O O -1.887 5.982 -7.667 1.00 . A A . 12 LYS O 1 1
11 10502 1 1 13 MET C C -1.709 5.458 -4.626 1.00 . A A . 13 MET C 1 1
11 10503 1 1 13 MET CA C -3.071 5.213 -5.267 1.00 . A A . 13 MET CA 1 1
11 10504 1 1 13 MET CB C -4.017 4.539 -4.267 1.00 . A A . 13 MET CB 1 1
11 10505 1 1 13 MET CE C -6.436 4.254 -2.164 1.00 . A A . 13 MET CE 1 1
11 10506 1 1 13 MET CG C -5.452 4.441 -4.763 1.00 . A A . 13 MET CG 1 1
11 10507 1 1 13 MET H H -3.288 3.471 -6.456 1.00 . A A . 13 MET H 1 1
11 10508 1 1 13 MET HA H -3.494 6.162 -5.564 1.00 . A A . 13 MET HA 1 1
11 10509 1 1 13 MET HB2 H -3.657 3.540 -4.065 1.00 . A A . 13 MET HB2 1 1
11 10510 1 1 13 MET HB3 H -4.014 5.106 -3.347 1.00 . A A . 13 MET HB3 1 1
11 10511 1 1 13 MET HE1 H -6.835 5.251 -2.288 1.00 . A A . 13 MET HE1 1 1
11 10512 1 1 13 MET HE2 H -5.414 4.316 -1.822 1.00 . A A . 13 MET HE2 1 1
11 10513 1 1 13 MET HE3 H -7.029 3.717 -1.438 1.00 . A A . 13 MET HE3 1 1
11 10514 1 1 13 MET HG2 H -5.878 5.434 -4.779 1.00 . A A . 13 MET HG2 1 1
11 10515 1 1 13 MET HG3 H -5.444 4.042 -5.767 1.00 . A A . 13 MET HG3 1 1
11 10516 1 1 13 MET N N -2.933 4.389 -6.465 1.00 . A A . 13 MET N 1 1
11 10517 1 1 13 MET O O -1.489 6.479 -3.973 1.00 . A A . 13 MET O 1 1
11 10518 1 1 13 MET SD S -6.491 3.388 -3.728 1.00 . A A . 13 MET SD 1 1
11 10519 1 1 14 LEU C C 1.352 5.620 -5.219 1.00 . A A . 14 LEU C 1 1
11 10520 1 1 14 LEU CA C 0.573 4.641 -4.340 1.00 . A A . 14 LEU CA 1 1
11 10521 1 1 14 LEU CB C 1.261 3.269 -4.335 1.00 . A A . 14 LEU CB 1 1
11 10522 1 1 14 LEU CD1 C 2.732 3.637 -2.334 1.00 . A A . 14 LEU CD1 1 1
11 10523 1 1 14 LEU CD2 C 3.302 1.868 -4.002 1.00 . A A . 14 LEU CD2 1 1
11 10524 1 1 14 LEU CG C 2.695 3.246 -3.804 1.00 . A A . 14 LEU CG 1 1
11 10525 1 1 14 LEU H H -1.059 3.691 -5.297 1.00 . A A . 14 LEU H 1 1
11 10526 1 1 14 LEU HA H 0.538 5.025 -3.331 1.00 . A A . 14 LEU HA 1 1
11 10527 1 1 14 LEU HB2 H 0.669 2.599 -3.728 1.00 . A A . 14 LEU HB2 1 1
11 10528 1 1 14 LEU HB3 H 1.271 2.893 -5.348 1.00 . A A . 14 LEU HB3 1 1
11 10529 1 1 14 LEU HD11 H 2.155 2.926 -1.760 1.00 . A A . 14 LEU HD11 1 1
11 10530 1 1 14 LEU HD12 H 2.309 4.624 -2.213 1.00 . A A . 14 LEU HD12 1 1
11 10531 1 1 14 LEU HD13 H 3.754 3.637 -1.985 1.00 . A A . 14 LEU HD13 1 1
11 10532 1 1 14 LEU HD21 H 2.698 1.133 -3.494 1.00 . A A . 14 LEU HD21 1 1
11 10533 1 1 14 LEU HD22 H 4.304 1.854 -3.596 1.00 . A A . 14 LEU HD22 1 1
11 10534 1 1 14 LEU HD23 H 3.339 1.638 -5.057 1.00 . A A . 14 LEU HD23 1 1
11 10535 1 1 14 LEU HG H 3.291 3.960 -4.357 1.00 . A A . 14 LEU HG 1 1
11 10536 1 1 14 LEU N N -0.797 4.512 -4.821 1.00 . A A . 14 LEU N 1 1
11 10537 1 1 14 LEU O O 2.403 6.129 -4.830 1.00 . A A . 14 LEU O 1 1
11 10538 1 1 15 GLY C C 1.354 8.251 -6.877 1.00 . A A . 15 GLY C 1 1
11 10539 1 1 15 GLY CA C 1.450 6.808 -7.333 1.00 . A A . 15 GLY CA 1 1
11 10540 1 1 15 GLY H H -0.025 5.452 -6.657 1.00 . A A . 15 GLY H 1 1
11 10541 1 1 15 GLY HA2 H 2.492 6.543 -7.433 1.00 . A A . 15 GLY HA2 1 1
11 10542 1 1 15 GLY HA3 H 0.972 6.713 -8.297 1.00 . A A . 15 GLY HA3 1 1
11 10543 1 1 15 GLY N N 0.816 5.887 -6.405 1.00 . A A . 15 GLY N 1 1
11 10544 1 1 15 GLY O O 1.999 9.134 -7.439 1.00 . A A . 15 GLY O 1 1
11 10545 1 1 16 LYS C C 1.673 10.193 -4.503 1.00 . A A . 16 LYS C 1 1
11 10546 1 1 16 LYS CA C 0.413 9.822 -5.274 1.00 . A A . 16 LYS CA 1 1
11 10547 1 1 16 LYS CB C -0.791 9.888 -4.333 1.00 . A A . 16 LYS CB 1 1
11 10548 1 1 16 LYS CD C -3.282 9.729 -4.028 1.00 . A A . 16 LYS CD 1 1
11 10549 1 1 16 LYS CE C -3.450 11.172 -3.576 1.00 . A A . 16 LYS CE 1 1
11 10550 1 1 16 LYS CG C -2.121 9.582 -5.003 1.00 . A A . 16 LYS CG 1 1
11 10551 1 1 16 LYS H H 0.014 7.751 -5.481 1.00 . A A . 16 LYS H 1 1
11 10552 1 1 16 LYS HA H 0.275 10.526 -6.079 1.00 . A A . 16 LYS HA 1 1
11 10553 1 1 16 LYS HB2 H -0.646 9.177 -3.533 1.00 . A A . 16 LYS HB2 1 1
11 10554 1 1 16 LYS HB3 H -0.845 10.881 -3.912 1.00 . A A . 16 LYS HB3 1 1
11 10555 1 1 16 LYS HD2 H -4.192 9.407 -4.515 1.00 . A A . 16 LYS HD2 1 1
11 10556 1 1 16 LYS HD3 H -3.096 9.108 -3.164 1.00 . A A . 16 LYS HD3 1 1
11 10557 1 1 16 LYS HE2 H -2.543 11.489 -3.086 1.00 . A A . 16 LYS HE2 1 1
11 10558 1 1 16 LYS HE3 H -3.625 11.789 -4.445 1.00 . A A . 16 LYS HE3 1 1
11 10559 1 1 16 LYS HG2 H -2.263 10.269 -5.823 1.00 . A A . 16 LYS HG2 1 1
11 10560 1 1 16 LYS HG3 H -2.100 8.569 -5.377 1.00 . A A . 16 LYS HG3 1 1
11 10561 1 1 16 LYS HZ1 H -4.825 12.341 -2.528 1.00 . A A . 16 LYS HZ1 1 1
11 10562 1 1 16 LYS HZ2 H -4.333 10.950 -1.690 1.00 . A A . 16 LYS HZ2 1 1
11 10563 1 1 16 LYS HZ3 H -5.422 10.819 -2.985 1.00 . A A . 16 LYS HZ3 1 1
11 10564 1 1 16 LYS N N 0.542 8.490 -5.853 1.00 . A A . 16 LYS N 1 1
11 10565 1 1 16 LYS NZ N -4.587 11.332 -2.633 1.00 . A A . 16 LYS NZ 1 1
11 10566 1 1 16 LYS O O 1.946 11.368 -4.256 1.00 . A A . 16 LYS O 1 1
11 10567 1 1 17 VAL C C 4.863 9.437 -4.238 1.00 . A A . 17 VAL C 1 1
11 10568 1 1 17 VAL CA C 3.634 9.376 -3.335 1.00 . A A . 17 VAL CA 1 1
11 10569 1 1 17 VAL CB C 3.810 8.241 -2.302 1.00 . A A . 17 VAL CB 1 1
11 10570 1 1 17 VAL CG1 C 5.012 8.499 -1.408 1.00 . A A . 17 VAL CG1 1 1
11 10571 1 1 17 VAL CG2 C 2.549 8.071 -1.466 1.00 . A A . 17 VAL CG2 1 1
11 10572 1 1 17 VAL H H 2.190 8.271 -4.403 1.00 . A A . 17 VAL H 1 1
11 10573 1 1 17 VAL HA H 3.538 10.312 -2.803 1.00 . A A . 17 VAL HA 1 1
11 10574 1 1 17 VAL HB H 3.981 7.320 -2.839 1.00 . A A . 17 VAL HB 1 1
11 10575 1 1 17 VAL HG11 H 5.909 8.525 -2.009 1.00 . A A . 17 VAL HG11 1 1
11 10576 1 1 17 VAL HG12 H 5.093 7.710 -0.675 1.00 . A A . 17 VAL HG12 1 1
11 10577 1 1 17 VAL HG13 H 4.890 9.447 -0.903 1.00 . A A . 17 VAL HG13 1 1
11 10578 1 1 17 VAL HG21 H 2.709 7.303 -0.725 1.00 . A A . 17 VAL HG21 1 1
11 10579 1 1 17 VAL HG22 H 1.727 7.786 -2.107 1.00 . A A . 17 VAL HG22 1 1
11 10580 1 1 17 VAL HG23 H 2.314 9.004 -0.973 1.00 . A A . 17 VAL HG23 1 1
11 10581 1 1 17 VAL N N 2.435 9.179 -4.126 1.00 . A A . 17 VAL N 1 1
11 10582 1 1 17 VAL O O 5.110 8.516 -5.018 1.00 . A A . 17 VAL O 1 1
11 10583 1 1 18 PRO C C 7.816 9.525 -4.772 1.00 . A A . 18 PRO C 1 1
11 10584 1 1 18 PRO CA C 6.870 10.700 -4.943 1.00 . A A . 18 PRO CA 1 1
11 10585 1 1 18 PRO CB C 7.493 11.979 -4.382 1.00 . A A . 18 PRO CB 1 1
11 10586 1 1 18 PRO CD C 5.380 11.700 -3.291 1.00 . A A . 18 PRO CD 1 1
11 10587 1 1 18 PRO CG C 6.353 12.732 -3.790 1.00 . A A . 18 PRO CG 1 1
11 10588 1 1 18 PRO HA H 6.653 10.825 -5.995 1.00 . A A . 18 PRO HA 1 1
11 10589 1 1 18 PRO HB2 H 8.229 11.725 -3.634 1.00 . A A . 18 PRO HB2 1 1
11 10590 1 1 18 PRO HB3 H 7.961 12.537 -5.180 1.00 . A A . 18 PRO HB3 1 1
11 10591 1 1 18 PRO HD2 H 5.579 11.466 -2.254 1.00 . A A . 18 PRO HD2 1 1
11 10592 1 1 18 PRO HD3 H 4.366 12.049 -3.413 1.00 . A A . 18 PRO HD3 1 1
11 10593 1 1 18 PRO HG2 H 6.704 13.344 -2.971 1.00 . A A . 18 PRO HG2 1 1
11 10594 1 1 18 PRO HG3 H 5.889 13.350 -4.545 1.00 . A A . 18 PRO HG3 1 1
11 10595 1 1 18 PRO N N 5.643 10.534 -4.154 1.00 . A A . 18 PRO N 1 1
11 10596 1 1 18 PRO O O 8.030 9.043 -3.660 1.00 . A A . 18 PRO O 1 1
11 10597 1 1 19 PHE C C 10.245 7.748 -4.895 1.00 . A A . 19 PHE C 1 1
11 10598 1 1 19 PHE CA C 9.153 7.855 -5.962 1.00 . A A . 19 PHE CA 1 1
11 10599 1 1 19 PHE CB C 9.773 7.717 -7.348 1.00 . A A . 19 PHE CB 1 1
11 10600 1 1 19 PHE CD1 C 9.081 5.443 -8.104 1.00 . A A . 19 PHE CD1 1 1
11 10601 1 1 19 PHE CD2 C 11.392 5.829 -7.667 1.00 . A A . 19 PHE CD2 1 1
11 10602 1 1 19 PHE CE1 C 9.359 4.134 -8.444 1.00 . A A . 19 PHE CE1 1 1
11 10603 1 1 19 PHE CE2 C 11.678 4.521 -8.005 1.00 . A A . 19 PHE CE2 1 1
11 10604 1 1 19 PHE CG C 10.092 6.301 -7.713 1.00 . A A . 19 PHE CG 1 1
11 10605 1 1 19 PHE CZ C 10.661 3.672 -8.393 1.00 . A A . 19 PHE CZ 1 1
11 10606 1 1 19 PHE H H 8.314 9.651 -6.694 1.00 . A A . 19 PHE H 1 1
11 10607 1 1 19 PHE HA H 8.453 7.046 -5.817 1.00 . A A . 19 PHE HA 1 1
11 10608 1 1 19 PHE HB2 H 9.085 8.103 -8.084 1.00 . A A . 19 PHE HB2 1 1
11 10609 1 1 19 PHE HB3 H 10.690 8.286 -7.384 1.00 . A A . 19 PHE HB3 1 1
11 10610 1 1 19 PHE HD1 H 8.062 5.810 -8.139 1.00 . A A . 19 PHE HD1 1 1
11 10611 1 1 19 PHE HD2 H 12.187 6.495 -7.363 1.00 . A A . 19 PHE HD2 1 1
11 10612 1 1 19 PHE HE1 H 8.561 3.474 -8.748 1.00 . A A . 19 PHE HE1 1 1
11 10613 1 1 19 PHE HE2 H 12.694 4.161 -7.964 1.00 . A A . 19 PHE HE2 1 1
11 10614 1 1 19 PHE HZ H 10.882 2.649 -8.658 1.00 . A A . 19 PHE HZ 1 1
11 10615 1 1 19 PHE N N 8.401 9.104 -5.884 1.00 . A A . 19 PHE N 1 1
11 10616 1 1 19 PHE O O 10.553 6.649 -4.433 1.00 . A A . 19 PHE O 1 1
11 10617 1 1 20 PHE C C 11.463 8.272 -2.204 1.00 . A A . 20 PHE C 1 1
11 10618 1 1 20 PHE CA C 11.895 8.912 -3.521 1.00 . A A . 20 PHE CA 1 1
11 10619 1 1 20 PHE CB C 12.339 10.353 -3.262 1.00 . A A . 20 PHE CB 1 1
11 10620 1 1 20 PHE CD1 C 13.800 10.898 -5.228 1.00 . A A . 20 PHE CD1 1 1
11 10621 1 1 20 PHE CD2 C 11.747 12.082 -4.971 1.00 . A A . 20 PHE CD2 1 1
11 10622 1 1 20 PHE CE1 C 14.069 11.612 -6.380 1.00 . A A . 20 PHE CE1 1 1
11 10623 1 1 20 PHE CE2 C 12.011 12.800 -6.122 1.00 . A A . 20 PHE CE2 1 1
11 10624 1 1 20 PHE CG C 12.637 11.128 -4.512 1.00 . A A . 20 PHE CG 1 1
11 10625 1 1 20 PHE CZ C 13.173 12.564 -6.828 1.00 . A A . 20 PHE CZ 1 1
11 10626 1 1 20 PHE H H 10.496 9.728 -4.886 1.00 . A A . 20 PHE H 1 1
11 10627 1 1 20 PHE HA H 12.727 8.354 -3.925 1.00 . A A . 20 PHE HA 1 1
11 10628 1 1 20 PHE HB2 H 11.556 10.872 -2.731 1.00 . A A . 20 PHE HB2 1 1
11 10629 1 1 20 PHE HB3 H 13.232 10.343 -2.653 1.00 . A A . 20 PHE HB3 1 1
11 10630 1 1 20 PHE HD1 H 14.500 10.153 -4.879 1.00 . A A . 20 PHE HD1 1 1
11 10631 1 1 20 PHE HD2 H 10.839 12.268 -4.415 1.00 . A A . 20 PHE HD2 1 1
11 10632 1 1 20 PHE HE1 H 14.980 11.425 -6.931 1.00 . A A . 20 PHE HE1 1 1
11 10633 1 1 20 PHE HE2 H 11.309 13.542 -6.470 1.00 . A A . 20 PHE HE2 1 1
11 10634 1 1 20 PHE HZ H 13.383 13.123 -7.728 1.00 . A A . 20 PHE HZ 1 1
11 10635 1 1 20 PHE N N 10.812 8.884 -4.503 1.00 . A A . 20 PHE N 1 1
11 10636 1 1 20 PHE O O 12.245 7.587 -1.543 1.00 . A A . 20 PHE O 1 1
11 10637 1 1 21 VAL C C 8.558 6.976 -0.846 1.00 . A A . 21 VAL C 1 1
11 10638 1 1 21 VAL CA C 9.689 7.965 -0.581 1.00 . A A . 21 VAL CA 1 1
11 10639 1 1 21 VAL CB C 9.188 9.094 0.346 1.00 . A A . 21 VAL CB 1 1
11 10640 1 1 21 VAL CG1 C 10.331 10.024 0.712 1.00 . A A . 21 VAL CG1 1 1
11 10641 1 1 21 VAL CG2 C 8.062 9.880 -0.308 1.00 . A A . 21 VAL CG2 1 1
11 10642 1 1 21 VAL H H 9.624 9.038 -2.405 1.00 . A A . 21 VAL H 1 1
11 10643 1 1 21 VAL HA H 10.494 7.447 -0.078 1.00 . A A . 21 VAL HA 1 1
11 10644 1 1 21 VAL HB H 8.810 8.646 1.255 1.00 . A A . 21 VAL HB 1 1
11 10645 1 1 21 VAL HG11 H 11.108 9.463 1.209 1.00 . A A . 21 VAL HG11 1 1
11 10646 1 1 21 VAL HG12 H 9.967 10.798 1.371 1.00 . A A . 21 VAL HG12 1 1
11 10647 1 1 21 VAL HG13 H 10.730 10.473 -0.188 1.00 . A A . 21 VAL HG13 1 1
11 10648 1 1 21 VAL HG21 H 8.421 10.328 -1.223 1.00 . A A . 21 VAL HG21 1 1
11 10649 1 1 21 VAL HG22 H 7.728 10.656 0.365 1.00 . A A . 21 VAL HG22 1 1
11 10650 1 1 21 VAL HG23 H 7.241 9.216 -0.530 1.00 . A A . 21 VAL HG23 1 1
11 10651 1 1 21 VAL N N 10.211 8.499 -1.829 1.00 . A A . 21 VAL N 1 1
11 10652 1 1 21 VAL O O 7.995 6.401 0.083 1.00 . A A . 21 VAL O 1 1
11 10653 1 1 22 ARG C C 7.519 4.440 -2.114 1.00 . A A . 22 ARG C 1 1
11 10654 1 1 22 ARG CA C 7.180 5.866 -2.525 1.00 . A A . 22 ARG CA 1 1
11 10655 1 1 22 ARG CB C 6.968 5.934 -4.039 1.00 . A A . 22 ARG CB 1 1
11 10656 1 1 22 ARG CD C 5.719 5.083 -6.047 1.00 . A A . 22 ARG CD 1 1
11 10657 1 1 22 ARG CG C 5.781 5.122 -4.529 1.00 . A A . 22 ARG CG 1 1
11 10658 1 1 22 ARG CZ C 4.577 3.193 -7.159 1.00 . A A . 22 ARG CZ 1 1
11 10659 1 1 22 ARG H H 8.735 7.267 -2.810 1.00 . A A . 22 ARG H 1 1
11 10660 1 1 22 ARG HA H 6.272 6.169 -2.026 1.00 . A A . 22 ARG HA 1 1
11 10661 1 1 22 ARG HB2 H 6.811 6.964 -4.324 1.00 . A A . 22 ARG HB2 1 1
11 10662 1 1 22 ARG HB3 H 7.856 5.564 -4.530 1.00 . A A . 22 ARG HB3 1 1
11 10663 1 1 22 ARG HD2 H 5.691 6.097 -6.419 1.00 . A A . 22 ARG HD2 1 1
11 10664 1 1 22 ARG HD3 H 6.603 4.588 -6.417 1.00 . A A . 22 ARG HD3 1 1
11 10665 1 1 22 ARG HE H 3.666 4.787 -6.355 1.00 . A A . 22 ARG HE 1 1
11 10666 1 1 22 ARG HG2 H 5.869 4.112 -4.159 1.00 . A A . 22 ARG HG2 1 1
11 10667 1 1 22 ARG HG3 H 4.872 5.569 -4.154 1.00 . A A . 22 ARG HG3 1 1
11 10668 1 1 22 ARG HH11 H 6.601 3.046 -7.128 1.00 . A A . 22 ARG HH11 1 1
11 10669 1 1 22 ARG HH12 H 5.773 1.722 -7.892 1.00 . A A . 22 ARG HH12 1 1
11 10670 1 1 22 ARG HH21 H 2.560 3.041 -7.376 1.00 . A A . 22 ARG HH21 1 1
11 10671 1 1 22 ARG HH22 H 3.477 1.704 -8.004 1.00 . A A . 22 ARG HH22 1 1
11 10672 1 1 22 ARG N N 8.242 6.778 -2.120 1.00 . A A . 22 ARG N 1 1
11 10673 1 1 22 ARG NE N 4.538 4.368 -6.525 1.00 . A A . 22 ARG NE 1 1
11 10674 1 1 22 ARG NH1 N 5.745 2.610 -7.413 1.00 . A A . 22 ARG NH1 1 1
11 10675 1 1 22 ARG NH2 N 3.448 2.606 -7.550 1.00 . A A . 22 ARG NH2 1 1
11 10676 1 1 22 ARG O O 6.693 3.736 -1.534 1.00 . A A . 22 ARG O 1 1
11 10677 1 1 23 LYS C C 9.259 2.545 -0.531 1.00 . A A . 23 LYS C 1 1
11 10678 1 1 23 LYS CA C 9.226 2.702 -2.046 1.00 . A A . 23 LYS CA 1 1
11 10679 1 1 23 LYS CB C 10.610 2.459 -2.650 1.00 . A A . 23 LYS CB 1 1
11 10680 1 1 23 LYS CD C 12.874 3.409 -3.196 1.00 . A A . 23 LYS CD 1 1
11 10681 1 1 23 LYS CE C 13.587 2.092 -2.937 1.00 . A A . 23 LYS CE 1 1
11 10682 1 1 23 LYS CG C 11.624 3.552 -2.343 1.00 . A A . 23 LYS CG 1 1
11 10683 1 1 23 LYS H H 9.335 4.628 -2.915 1.00 . A A . 23 LYS H 1 1
11 10684 1 1 23 LYS HA H 8.535 1.978 -2.452 1.00 . A A . 23 LYS HA 1 1
11 10685 1 1 23 LYS HB2 H 10.995 1.525 -2.266 1.00 . A A . 23 LYS HB2 1 1
11 10686 1 1 23 LYS HB3 H 10.512 2.381 -3.724 1.00 . A A . 23 LYS HB3 1 1
11 10687 1 1 23 LYS HD2 H 12.594 3.453 -4.238 1.00 . A A . 23 LYS HD2 1 1
11 10688 1 1 23 LYS HD3 H 13.546 4.223 -2.967 1.00 . A A . 23 LYS HD3 1 1
11 10689 1 1 23 LYS HE2 H 13.964 2.093 -1.926 1.00 . A A . 23 LYS HE2 1 1
11 10690 1 1 23 LYS HE3 H 12.878 1.287 -3.058 1.00 . A A . 23 LYS HE3 1 1
11 10691 1 1 23 LYS HG2 H 11.173 4.511 -2.543 1.00 . A A . 23 LYS HG2 1 1
11 10692 1 1 23 LYS HG3 H 11.899 3.490 -1.301 1.00 . A A . 23 LYS HG3 1 1
11 10693 1 1 23 LYS HZ1 H 15.389 2.683 -3.819 1.00 . A A . 23 LYS HZ1 1 1
11 10694 1 1 23 LYS HZ2 H 14.368 1.800 -4.852 1.00 . A A . 23 LYS HZ2 1 1
11 10695 1 1 23 LYS HZ3 H 15.226 1.002 -3.629 1.00 . A A . 23 LYS HZ3 1 1
11 10696 1 1 23 LYS N N 8.744 4.027 -2.415 1.00 . A A . 23 LYS N 1 1
11 10697 1 1 23 LYS NZ N 14.721 1.881 -3.874 1.00 . A A . 23 LYS NZ 1 1
11 10698 1 1 23 LYS O O 9.028 1.454 -0.001 1.00 . A A . 23 LYS O 1 1
11 10699 1 1 24 LYS C C 8.098 3.383 2.112 1.00 . A A . 24 LYS C 1 1
11 10700 1 1 24 LYS CA C 9.508 3.665 1.610 1.00 . A A . 24 LYS CA 1 1
11 10701 1 1 24 LYS CB C 9.984 5.026 2.131 1.00 . A A . 24 LYS CB 1 1
11 10702 1 1 24 LYS CD C 10.431 6.503 4.111 1.00 . A A . 24 LYS CD 1 1
11 10703 1 1 24 LYS CE C 10.812 6.523 5.579 1.00 . A A . 24 LYS CE 1 1
11 10704 1 1 24 LYS CG C 10.102 5.096 3.644 1.00 . A A . 24 LYS CG 1 1
11 10705 1 1 24 LYS H H 9.736 4.470 -0.328 1.00 . A A . 24 LYS H 1 1
11 10706 1 1 24 LYS HA H 10.173 2.893 1.964 1.00 . A A . 24 LYS HA 1 1
11 10707 1 1 24 LYS HB2 H 10.954 5.240 1.708 1.00 . A A . 24 LYS HB2 1 1
11 10708 1 1 24 LYS HB3 H 9.286 5.785 1.812 1.00 . A A . 24 LYS HB3 1 1
11 10709 1 1 24 LYS HD2 H 11.258 6.882 3.530 1.00 . A A . 24 LYS HD2 1 1
11 10710 1 1 24 LYS HD3 H 9.566 7.133 3.963 1.00 . A A . 24 LYS HD3 1 1
11 10711 1 1 24 LYS HE2 H 10.971 7.545 5.886 1.00 . A A . 24 LYS HE2 1 1
11 10712 1 1 24 LYS HE3 H 10.003 6.094 6.154 1.00 . A A . 24 LYS HE3 1 1
11 10713 1 1 24 LYS HG2 H 9.164 4.793 4.085 1.00 . A A . 24 LYS HG2 1 1
11 10714 1 1 24 LYS HG3 H 10.886 4.428 3.966 1.00 . A A . 24 LYS HG3 1 1
11 10715 1 1 24 LYS HZ1 H 12.360 5.860 6.820 1.00 . A A . 24 LYS HZ1 1 1
11 10716 1 1 24 LYS HZ2 H 12.816 6.072 5.200 1.00 . A A . 24 LYS HZ2 1 1
11 10717 1 1 24 LYS HZ3 H 11.884 4.728 5.650 1.00 . A A . 24 LYS HZ3 1 1
11 10718 1 1 24 LYS N N 9.524 3.648 0.157 1.00 . A A . 24 LYS N 1 1
11 10719 1 1 24 LYS NZ N 12.052 5.743 5.830 1.00 . A A . 24 LYS NZ 1 1
11 10720 1 1 24 LYS O O 7.884 2.493 2.939 1.00 . A A . 24 LYS O 1 1
11 10721 1 1 25 VAL C C 5.232 2.597 1.565 1.00 . A A . 25 VAL C 1 1
11 10722 1 1 25 VAL CA C 5.743 3.977 1.959 1.00 . A A . 25 VAL CA 1 1
11 10723 1 1 25 VAL CB C 4.850 5.061 1.310 1.00 . A A . 25 VAL CB 1 1
11 10724 1 1 25 VAL CG1 C 3.386 4.847 1.671 1.00 . A A . 25 VAL CG1 1 1
11 10725 1 1 25 VAL CG2 C 5.304 6.447 1.736 1.00 . A A . 25 VAL CG2 1 1
11 10726 1 1 25 VAL H H 7.385 4.835 0.936 1.00 . A A . 25 VAL H 1 1
11 10727 1 1 25 VAL HA H 5.673 4.079 3.031 1.00 . A A . 25 VAL HA 1 1
11 10728 1 1 25 VAL HB H 4.950 4.987 0.237 1.00 . A A . 25 VAL HB 1 1
11 10729 1 1 25 VAL HG11 H 3.048 3.906 1.267 1.00 . A A . 25 VAL HG11 1 1
11 10730 1 1 25 VAL HG12 H 2.793 5.652 1.262 1.00 . A A . 25 VAL HG12 1 1
11 10731 1 1 25 VAL HG13 H 3.280 4.835 2.747 1.00 . A A . 25 VAL HG13 1 1
11 10732 1 1 25 VAL HG21 H 4.693 7.192 1.250 1.00 . A A . 25 VAL HG21 1 1
11 10733 1 1 25 VAL HG22 H 6.338 6.590 1.456 1.00 . A A . 25 VAL HG22 1 1
11 10734 1 1 25 VAL HG23 H 5.206 6.543 2.807 1.00 . A A . 25 VAL HG23 1 1
11 10735 1 1 25 VAL N N 7.141 4.139 1.589 1.00 . A A . 25 VAL N 1 1
11 10736 1 1 25 VAL O O 4.570 1.933 2.357 1.00 . A A . 25 VAL O 1 1
11 10737 1 1 26 ARG C C 5.522 -0.256 0.785 1.00 . A A . 26 ARG C 1 1
11 10738 1 1 26 ARG CA C 5.106 0.869 -0.149 1.00 . A A . 26 ARG CA 1 1
11 10739 1 1 26 ARG CB C 5.641 0.569 -1.548 1.00 . A A . 26 ARG CB 1 1
11 10740 1 1 26 ARG CD C 5.951 -1.506 -2.958 1.00 . A A . 26 ARG CD 1 1
11 10741 1 1 26 ARG CG C 4.990 -0.667 -2.143 1.00 . A A . 26 ARG CG 1 1
11 10742 1 1 26 ARG CZ C 5.457 -3.814 -3.695 1.00 . A A . 26 ARG CZ 1 1
11 10743 1 1 26 ARG H H 6.135 2.724 -0.225 1.00 . A A . 26 ARG H 1 1
11 10744 1 1 26 ARG HA H 4.026 0.896 -0.189 1.00 . A A . 26 ARG HA 1 1
11 10745 1 1 26 ARG HB2 H 5.441 1.413 -2.193 1.00 . A A . 26 ARG HB2 1 1
11 10746 1 1 26 ARG HB3 H 6.706 0.404 -1.493 1.00 . A A . 26 ARG HB3 1 1
11 10747 1 1 26 ARG HD2 H 5.817 -1.278 -4.006 1.00 . A A . 26 ARG HD2 1 1
11 10748 1 1 26 ARG HD3 H 6.962 -1.276 -2.659 1.00 . A A . 26 ARG HD3 1 1
11 10749 1 1 26 ARG HE H 5.681 -3.233 -1.788 1.00 . A A . 26 ARG HE 1 1
11 10750 1 1 26 ARG HG2 H 4.602 -1.274 -1.338 1.00 . A A . 26 ARG HG2 1 1
11 10751 1 1 26 ARG HG3 H 4.173 -0.356 -2.778 1.00 . A A . 26 ARG HG3 1 1
11 10752 1 1 26 ARG HH11 H 5.620 -2.485 -5.229 1.00 . A A . 26 ARG HH11 1 1
11 10753 1 1 26 ARG HH12 H 5.271 -4.125 -5.698 1.00 . A A . 26 ARG HH12 1 1
11 10754 1 1 26 ARG HH21 H 5.170 -5.340 -2.390 1.00 . A A . 26 ARG HH21 1 1
11 10755 1 1 26 ARG HH22 H 5.000 -5.760 -4.074 1.00 . A A . 26 ARG HH22 1 1
11 10756 1 1 26 ARG N N 5.568 2.159 0.351 1.00 . A A . 26 ARG N 1 1
11 10757 1 1 26 ARG NE N 5.694 -2.924 -2.735 1.00 . A A . 26 ARG NE 1 1
11 10758 1 1 26 ARG NH1 N 5.448 -3.445 -4.974 1.00 . A A . 26 ARG NH1 1 1
11 10759 1 1 26 ARG NH2 N 5.190 -5.071 -3.361 1.00 . A A . 26 ARG NH2 1 1
11 10760 1 1 26 ARG O O 4.710 -1.110 1.129 1.00 . A A . 26 ARG O 1 1
11 10761 1 1 27 LYS C C 6.574 -1.262 3.416 1.00 . A A . 27 LYS C 1 1
11 10762 1 1 27 LYS CA C 7.305 -1.282 2.074 1.00 . A A . 27 LYS CA 1 1
11 10763 1 1 27 LYS CB C 8.814 -1.102 2.269 1.00 . A A . 27 LYS CB 1 1
11 10764 1 1 27 LYS CD C 11.010 -2.230 2.722 1.00 . A A . 27 LYS CD 1 1
11 10765 1 1 27 LYS CE C 11.677 -3.533 3.130 1.00 . A A . 27 LYS CE 1 1
11 10766 1 1 27 LYS CG C 9.501 -2.318 2.866 1.00 . A A . 27 LYS CG 1 1
11 10767 1 1 27 LYS H H 7.379 0.479 0.901 1.00 . A A . 27 LYS H 1 1
11 10768 1 1 27 LYS HA H 7.125 -2.236 1.599 1.00 . A A . 27 LYS HA 1 1
11 10769 1 1 27 LYS HB2 H 9.267 -0.896 1.310 1.00 . A A . 27 LYS HB2 1 1
11 10770 1 1 27 LYS HB3 H 8.982 -0.264 2.926 1.00 . A A . 27 LYS HB3 1 1
11 10771 1 1 27 LYS HD2 H 11.255 -2.018 1.692 1.00 . A A . 27 LYS HD2 1 1
11 10772 1 1 27 LYS HD3 H 11.377 -1.435 3.354 1.00 . A A . 27 LYS HD3 1 1
11 10773 1 1 27 LYS HE2 H 11.552 -3.669 4.194 1.00 . A A . 27 LYS HE2 1 1
11 10774 1 1 27 LYS HE3 H 11.199 -4.347 2.605 1.00 . A A . 27 LYS HE3 1 1
11 10775 1 1 27 LYS HG2 H 9.252 -2.384 3.916 1.00 . A A . 27 LYS HG2 1 1
11 10776 1 1 27 LYS HG3 H 9.150 -3.204 2.357 1.00 . A A . 27 LYS HG3 1 1
11 10777 1 1 27 LYS HZ1 H 13.276 -3.349 1.795 1.00 . A A . 27 LYS HZ1 1 1
11 10778 1 1 27 LYS HZ2 H 13.539 -4.472 3.037 1.00 . A A . 27 LYS HZ2 1 1
11 10779 1 1 27 LYS HZ3 H 13.623 -2.810 3.366 1.00 . A A . 27 LYS HZ3 1 1
11 10780 1 1 27 LYS N N 6.782 -0.244 1.198 1.00 . A A . 27 LYS N 1 1
11 10781 1 1 27 LYS NZ N 13.128 -3.542 2.812 1.00 . A A . 27 LYS NZ 1 1
11 10782 1 1 27 LYS O O 6.400 -2.298 4.059 1.00 . A A . 27 LYS O 1 1
11 10783 1 1 28 ASN C C 3.959 -0.582 4.837 1.00 . A A . 28 ASN C 1 1
11 10784 1 1 28 ASN CA C 5.333 0.050 5.038 1.00 . A A . 28 ASN CA 1 1
11 10785 1 1 28 ASN CB C 5.183 1.516 5.459 1.00 . A A . 28 ASN CB 1 1
11 10786 1 1 28 ASN CG C 6.361 2.018 6.274 1.00 . A A . 28 ASN CG 1 1
11 10787 1 1 28 ASN H H 6.352 0.723 3.305 1.00 . A A . 28 ASN H 1 1
11 10788 1 1 28 ASN HA H 5.844 -0.487 5.823 1.00 . A A . 28 ASN HA 1 1
11 10789 1 1 28 ASN HB2 H 5.096 2.130 4.574 1.00 . A A . 28 ASN HB2 1 1
11 10790 1 1 28 ASN HB3 H 4.287 1.621 6.054 1.00 . A A . 28 ASN HB3 1 1
11 10791 1 1 28 ASN HD21 H 7.264 2.684 4.633 1.00 . A A . 28 ASN HD21 1 1
11 10792 1 1 28 ASN HD22 H 8.111 2.949 6.125 1.00 . A A . 28 ASN HD22 1 1
11 10793 1 1 28 ASN N N 6.138 -0.078 3.829 1.00 . A A . 28 ASN N 1 1
11 10794 1 1 28 ASN ND2 N 7.342 2.605 5.611 1.00 . A A . 28 ASN ND2 1 1
11 10795 1 1 28 ASN O O 3.428 -1.227 5.743 1.00 . A A . 28 ASN O 1 1
11 10796 1 1 28 ASN OD1 O 6.385 1.881 7.496 1.00 . A A . 28 ASN OD1 1 1
11 10797 1 1 29 THR C C 2.249 -2.537 3.167 1.00 . A A . 29 THR C 1 1
11 10798 1 1 29 THR CA C 2.108 -1.027 3.322 1.00 . A A . 29 THR CA 1 1
11 10799 1 1 29 THR CB C 1.508 -0.458 2.033 1.00 . A A . 29 THR CB 1 1
11 10800 1 1 29 THR CG2 C 0.242 0.331 2.313 1.00 . A A . 29 THR CG2 1 1
11 10801 1 1 29 THR H H 3.817 0.178 2.985 1.00 . A A . 29 THR H 1 1
11 10802 1 1 29 THR HA H 1.421 -0.823 4.131 1.00 . A A . 29 THR HA 1 1
11 10803 1 1 29 THR HB H 1.262 -1.287 1.388 1.00 . A A . 29 THR HB 1 1
11 10804 1 1 29 THR HG1 H 3.129 -0.184 0.954 1.00 . A A . 29 THR HG1 1 1
11 10805 1 1 29 THR HG21 H 0.468 1.153 2.974 1.00 . A A . 29 THR HG21 1 1
11 10806 1 1 29 THR HG22 H -0.491 -0.315 2.775 1.00 . A A . 29 THR HG22 1 1
11 10807 1 1 29 THR HG23 H -0.153 0.713 1.383 1.00 . A A . 29 THR HG23 1 1
11 10808 1 1 29 THR N N 3.384 -0.401 3.651 1.00 . A A . 29 THR N 1 1
11 10809 1 1 29 THR O O 1.357 -3.284 3.565 1.00 . A A . 29 THR O 1 1
11 10810 1 1 29 THR OG1 O 2.466 0.374 1.377 1.00 . A A . 29 THR OG1 1 1
11 10811 1 1 30 ASP C C 3.623 -5.021 3.883 1.00 . A A . 30 ASP C 1 1
11 10812 1 1 30 ASP CA C 3.654 -4.414 2.486 1.00 . A A . 30 ASP CA 1 1
11 10813 1 1 30 ASP CB C 5.022 -4.680 1.835 1.00 . A A . 30 ASP CB 1 1
11 10814 1 1 30 ASP CG C 5.061 -4.407 0.335 1.00 . A A . 30 ASP CG 1 1
11 10815 1 1 30 ASP H H 3.994 -2.336 2.191 1.00 . A A . 30 ASP H 1 1
11 10816 1 1 30 ASP HA H 2.878 -4.873 1.890 1.00 . A A . 30 ASP HA 1 1
11 10817 1 1 30 ASP HB2 H 5.761 -4.051 2.308 1.00 . A A . 30 ASP HB2 1 1
11 10818 1 1 30 ASP HB3 H 5.290 -5.715 1.996 1.00 . A A . 30 ASP HB3 1 1
11 10819 1 1 30 ASP N N 3.362 -2.983 2.580 1.00 . A A . 30 ASP N 1 1
11 10820 1 1 30 ASP O O 3.033 -6.074 4.110 1.00 . A A . 30 ASP O 1 1
11 10821 1 1 30 ASP OD1 O 4.337 -5.084 -0.428 1.00 . A A . 30 ASP OD1 1 1
11 10822 1 1 30 ASP OD2 O 5.842 -3.529 -0.091 1.00 . A A . 30 ASP OD2 1 1
11 10823 1 1 31 ASN C C 2.834 -4.620 6.831 1.00 . A A . 31 ASN C 1 1
11 10824 1 1 31 ASN CA C 4.226 -4.754 6.224 1.00 . A A . 31 ASN CA 1 1
11 10825 1 1 31 ASN CB C 5.241 -3.958 7.048 1.00 . A A . 31 ASN CB 1 1
11 10826 1 1 31 ASN CG C 6.644 -4.523 6.932 1.00 . A A . 31 ASN CG 1 1
11 10827 1 1 31 ASN H H 4.709 -3.498 4.586 1.00 . A A . 31 ASN H 1 1
11 10828 1 1 31 ASN HA H 4.507 -5.797 6.244 1.00 . A A . 31 ASN HA 1 1
11 10829 1 1 31 ASN HB2 H 5.254 -2.937 6.701 1.00 . A A . 31 ASN HB2 1 1
11 10830 1 1 31 ASN HB3 H 4.948 -3.978 8.086 1.00 . A A . 31 ASN HB3 1 1
11 10831 1 1 31 ASN HD21 H 7.024 -3.375 5.350 1.00 . A A . 31 ASN HD21 1 1
11 10832 1 1 31 ASN HD22 H 8.311 -4.413 5.862 1.00 . A A . 31 ASN HD22 1 1
11 10833 1 1 31 ASN N N 4.237 -4.323 4.831 1.00 . A A . 31 ASN N 1 1
11 10834 1 1 31 ASN ND2 N 7.402 -4.056 5.951 1.00 . A A . 31 ASN ND2 1 1
11 10835 1 1 31 ASN O O 2.443 -5.423 7.678 1.00 . A A . 31 ASN O 1 1
11 10836 1 1 31 ASN OD1 O 7.047 -5.374 7.722 1.00 . A A . 31 ASN OD1 1 1
11 10837 1 1 32 TYR C C -0.194 -4.524 6.453 1.00 . A A . 32 TYR C 1 1
11 10838 1 1 32 TYR CA C 0.729 -3.399 6.896 1.00 . A A . 32 TYR CA 1 1
11 10839 1 1 32 TYR CB C 0.181 -2.048 6.422 1.00 . A A . 32 TYR CB 1 1
11 10840 1 1 32 TYR CD1 C -1.477 -1.409 8.214 1.00 . A A . 32 TYR CD1 1 1
11 10841 1 1 32 TYR CD2 C -2.307 -1.852 6.023 1.00 . A A . 32 TYR CD2 1 1
11 10842 1 1 32 TYR CE1 C -2.761 -1.147 8.649 1.00 . A A . 32 TYR CE1 1 1
11 10843 1 1 32 TYR CE2 C -3.595 -1.590 6.452 1.00 . A A . 32 TYR CE2 1 1
11 10844 1 1 32 TYR CG C -1.228 -1.765 6.896 1.00 . A A . 32 TYR CG 1 1
11 10845 1 1 32 TYR CZ C -3.814 -1.239 7.767 1.00 . A A . 32 TYR CZ 1 1
11 10846 1 1 32 TYR H H 2.428 -3.029 5.677 1.00 . A A . 32 TYR H 1 1
11 10847 1 1 32 TYR HA H 0.784 -3.398 7.974 1.00 . A A . 32 TYR HA 1 1
11 10848 1 1 32 TYR HB2 H 0.817 -1.257 6.790 1.00 . A A . 32 TYR HB2 1 1
11 10849 1 1 32 TYR HB3 H 0.177 -2.028 5.341 1.00 . A A . 32 TYR HB3 1 1
11 10850 1 1 32 TYR HD1 H -0.651 -1.339 8.906 1.00 . A A . 32 TYR HD1 1 1
11 10851 1 1 32 TYR HD2 H -2.130 -2.132 4.996 1.00 . A A . 32 TYR HD2 1 1
11 10852 1 1 32 TYR HE1 H -2.935 -0.871 9.680 1.00 . A A . 32 TYR HE1 1 1
11 10853 1 1 32 TYR HE2 H -4.420 -1.661 5.759 1.00 . A A . 32 TYR HE2 1 1
11 10854 1 1 32 TYR HH H -5.681 -1.677 7.917 1.00 . A A . 32 TYR HH 1 1
11 10855 1 1 32 TYR N N 2.076 -3.622 6.381 1.00 . A A . 32 TYR N 1 1
11 10856 1 1 32 TYR O O -1.021 -5.011 7.226 1.00 . A A . 32 TYR O 1 1
11 10857 1 1 32 TYR OH O -5.091 -0.974 8.201 1.00 . A A . 32 TYR OH 1 1
11 10858 1 1 33 ALA C C -0.549 -7.316 5.433 1.00 . A A . 33 ALA C 1 1
11 10859 1 1 33 ALA CA C -0.815 -6.032 4.658 1.00 . A A . 33 ALA CA 1 1
11 10860 1 1 33 ALA CB C -0.498 -6.213 3.185 1.00 . A A . 33 ALA CB 1 1
11 10861 1 1 33 ALA H H 0.617 -4.479 4.630 1.00 . A A . 33 ALA H 1 1
11 10862 1 1 33 ALA HA H -1.859 -5.777 4.751 1.00 . A A . 33 ALA HA 1 1
11 10863 1 1 33 ALA HB1 H -1.128 -6.986 2.773 1.00 . A A . 33 ALA HB1 1 1
11 10864 1 1 33 ALA HB2 H 0.539 -6.495 3.072 1.00 . A A . 33 ALA HB2 1 1
11 10865 1 1 33 ALA HB3 H -0.677 -5.285 2.664 1.00 . A A . 33 ALA HB3 1 1
11 10866 1 1 33 ALA N N -0.039 -4.936 5.206 1.00 . A A . 33 ALA N 1 1
11 10867 1 1 33 ALA O O -1.477 -8.033 5.799 1.00 . A A . 33 ALA O 1 1
11 10868 1 1 34 ARG C C 0.541 -8.637 7.900 1.00 . A A . 34 ARG C 1 1
11 10869 1 1 34 ARG CA C 1.114 -8.747 6.497 1.00 . A A . 34 ARG CA 1 1
11 10870 1 1 34 ARG CB C 2.636 -8.849 6.580 1.00 . A A . 34 ARG CB 1 1
11 10871 1 1 34 ARG CD C 4.820 -8.810 5.341 1.00 . A A . 34 ARG CD 1 1
11 10872 1 1 34 ARG CG C 3.307 -8.880 5.225 1.00 . A A . 34 ARG CG 1 1
11 10873 1 1 34 ARG CZ C 6.699 -10.275 5.967 1.00 . A A . 34 ARG CZ 1 1
11 10874 1 1 34 ARG H H 1.421 -6.987 5.352 1.00 . A A . 34 ARG H 1 1
11 10875 1 1 34 ARG HA H 0.718 -9.631 6.020 1.00 . A A . 34 ARG HA 1 1
11 10876 1 1 34 ARG HB2 H 3.014 -7.996 7.125 1.00 . A A . 34 ARG HB2 1 1
11 10877 1 1 34 ARG HB3 H 2.900 -9.752 7.111 1.00 . A A . 34 ARG HB3 1 1
11 10878 1 1 34 ARG HD2 H 5.235 -8.663 4.355 1.00 . A A . 34 ARG HD2 1 1
11 10879 1 1 34 ARG HD3 H 5.081 -7.969 5.968 1.00 . A A . 34 ARG HD3 1 1
11 10880 1 1 34 ARG HE H 4.761 -10.704 6.270 1.00 . A A . 34 ARG HE 1 1
11 10881 1 1 34 ARG HG2 H 3.036 -9.796 4.726 1.00 . A A . 34 ARG HG2 1 1
11 10882 1 1 34 ARG HG3 H 2.957 -8.036 4.651 1.00 . A A . 34 ARG HG3 1 1
11 10883 1 1 34 ARG HH11 H 7.242 -8.488 5.180 1.00 . A A . 34 ARG HH11 1 1
11 10884 1 1 34 ARG HH12 H 8.560 -9.542 5.584 1.00 . A A . 34 ARG HH12 1 1
11 10885 1 1 34 ARG HH21 H 6.489 -12.125 6.779 1.00 . A A . 34 ARG HH21 1 1
11 10886 1 1 34 ARG HH22 H 8.131 -11.620 6.482 1.00 . A A . 34 ARG HH22 1 1
11 10887 1 1 34 ARG N N 0.724 -7.585 5.703 1.00 . A A . 34 ARG N 1 1
11 10888 1 1 34 ARG NE N 5.392 -10.026 5.916 1.00 . A A . 34 ARG NE 1 1
11 10889 1 1 34 ARG NH1 N 7.567 -9.362 5.539 1.00 . A A . 34 ARG NH1 1 1
11 10890 1 1 34 ARG NH2 N 7.139 -11.429 6.449 1.00 . A A . 34 ARG NH2 1 1
11 10891 1 1 34 ARG O O 0.089 -9.622 8.483 1.00 . A A . 34 ARG O 1 1
11 10892 1 1 35 GLU C C -1.397 -7.541 9.897 1.00 . A A . 35 GLU C 1 1
11 10893 1 1 35 GLU CA C 0.075 -7.141 9.759 1.00 . A A . 35 GLU CA 1 1
11 10894 1 1 35 GLU CB C 0.248 -5.650 10.071 1.00 . A A . 35 GLU CB 1 1
11 10895 1 1 35 GLU CD C 1.127 -5.783 12.431 1.00 . A A . 35 GLU CD 1 1
11 10896 1 1 35 GLU CG C 0.021 -5.282 11.528 1.00 . A A . 35 GLU CG 1 1
11 10897 1 1 35 GLU H H 0.913 -6.676 7.883 1.00 . A A . 35 GLU H 1 1
11 10898 1 1 35 GLU HA H 0.670 -7.721 10.446 1.00 . A A . 35 GLU HA 1 1
11 10899 1 1 35 GLU HB2 H 1.252 -5.354 9.803 1.00 . A A . 35 GLU HB2 1 1
11 10900 1 1 35 GLU HB3 H -0.452 -5.089 9.469 1.00 . A A . 35 GLU HB3 1 1
11 10901 1 1 35 GLU HG2 H -0.032 -4.207 11.611 1.00 . A A . 35 GLU HG2 1 1
11 10902 1 1 35 GLU HG3 H -0.913 -5.714 11.856 1.00 . A A . 35 GLU HG3 1 1
11 10903 1 1 35 GLU N N 0.557 -7.417 8.421 1.00 . A A . 35 GLU N 1 1
11 10904 1 1 35 GLU O O -1.781 -8.217 10.850 1.00 . A A . 35 GLU O 1 1
11 10905 1 1 35 GLU OE1 O 2.244 -5.224 12.377 1.00 . A A . 35 GLU OE1 1 1
11 10906 1 1 35 GLU OE2 O 0.885 -6.733 13.205 1.00 . A A . 35 GLU OE2 1 1
11 10907 1 1 36 ILE C C -3.963 -8.794 8.366 1.00 . A A . 36 ILE C 1 1
11 10908 1 1 36 ILE CA C -3.643 -7.421 8.960 1.00 . A A . 36 ILE CA 1 1
11 10909 1 1 36 ILE CB C -4.449 -6.332 8.216 1.00 . A A . 36 ILE CB 1 1
11 10910 1 1 36 ILE CD1 C -4.690 -5.122 5.980 1.00 . A A . 36 ILE CD1 1 1
11 10911 1 1 36 ILE CG1 C -3.964 -6.192 6.770 1.00 . A A . 36 ILE CG1 1 1
11 10912 1 1 36 ILE CG2 C -4.342 -5.003 8.952 1.00 . A A . 36 ILE CG2 1 1
11 10913 1 1 36 ILE H H -1.837 -6.628 8.174 1.00 . A A . 36 ILE H 1 1
11 10914 1 1 36 ILE HA H -3.952 -7.414 9.996 1.00 . A A . 36 ILE HA 1 1
11 10915 1 1 36 ILE HB H -5.488 -6.627 8.213 1.00 . A A . 36 ILE HB 1 1
11 10916 1 1 36 ILE HD11 H -4.516 -4.157 6.435 1.00 . A A . 36 ILE HD11 1 1
11 10917 1 1 36 ILE HD12 H -5.749 -5.333 5.974 1.00 . A A . 36 ILE HD12 1 1
11 10918 1 1 36 ILE HD13 H -4.320 -5.112 4.965 1.00 . A A . 36 ILE HD13 1 1
11 10919 1 1 36 ILE HG12 H -2.914 -5.944 6.775 1.00 . A A . 36 ILE HG12 1 1
11 10920 1 1 36 ILE HG13 H -4.104 -7.135 6.261 1.00 . A A . 36 ILE HG13 1 1
11 10921 1 1 36 ILE HG21 H -4.713 -5.119 9.959 1.00 . A A . 36 ILE HG21 1 1
11 10922 1 1 36 ILE HG22 H -4.927 -4.258 8.436 1.00 . A A . 36 ILE HG22 1 1
11 10923 1 1 36 ILE HG23 H -3.307 -4.692 8.984 1.00 . A A . 36 ILE HG23 1 1
11 10924 1 1 36 ILE N N -2.210 -7.138 8.927 1.00 . A A . 36 ILE N 1 1
11 10925 1 1 36 ILE O O -5.092 -9.278 8.477 1.00 . A A . 36 ILE O 1 1
11 10926 1 1 37 GLY C C -3.699 -10.769 5.793 1.00 . A A . 37 GLY C 1 1
11 10927 1 1 37 GLY CA C -3.143 -10.756 7.206 1.00 . A A . 37 GLY CA 1 1
11 10928 1 1 37 GLY H H -2.109 -8.952 7.625 1.00 . A A . 37 GLY H 1 1
11 10929 1 1 37 GLY HA2 H -2.184 -11.254 7.208 1.00 . A A . 37 GLY HA2 1 1
11 10930 1 1 37 GLY HA3 H -3.817 -11.299 7.851 1.00 . A A . 37 GLY HA3 1 1
11 10931 1 1 37 GLY N N -2.970 -9.413 7.734 1.00 . A A . 37 GLY N 1 1
11 10932 1 1 37 GLY O O -4.379 -11.717 5.397 1.00 . A A . 37 GLY O 1 1
11 10933 1 1 38 GLU C C -2.737 -9.754 2.665 1.00 . A A . 38 GLU C 1 1
11 10934 1 1 38 GLU CA C -3.889 -9.610 3.658 1.00 . A A . 38 GLU CA 1 1
11 10935 1 1 38 GLU CB C -4.588 -8.264 3.447 1.00 . A A . 38 GLU CB 1 1
11 10936 1 1 38 GLU CD C -6.920 -9.117 3.891 1.00 . A A . 38 GLU CD 1 1
11 10937 1 1 38 GLU CG C -5.864 -8.098 4.256 1.00 . A A . 38 GLU CG 1 1
11 10938 1 1 38 GLU H H -2.837 -9.009 5.395 1.00 . A A . 38 GLU H 1 1
11 10939 1 1 38 GLU HA H -4.599 -10.407 3.489 1.00 . A A . 38 GLU HA 1 1
11 10940 1 1 38 GLU HB2 H -3.909 -7.474 3.726 1.00 . A A . 38 GLU HB2 1 1
11 10941 1 1 38 GLU HB3 H -4.836 -8.162 2.400 1.00 . A A . 38 GLU HB3 1 1
11 10942 1 1 38 GLU HG2 H -5.627 -8.207 5.304 1.00 . A A . 38 GLU HG2 1 1
11 10943 1 1 38 GLU HG3 H -6.263 -7.109 4.080 1.00 . A A . 38 GLU HG3 1 1
11 10944 1 1 38 GLU N N -3.407 -9.724 5.030 1.00 . A A . 38 GLU N 1 1
11 10945 1 1 38 GLU O O -1.905 -8.861 2.542 1.00 . A A . 38 GLU O 1 1
11 10946 1 1 38 GLU OE1 O -7.407 -9.087 2.745 1.00 . A A . 38 GLU OE1 1 1
11 10947 1 1 38 GLU OE2 O -7.274 -9.948 4.753 1.00 . A A . 38 GLU OE2 1 1
11 10948 1 1 39 PRO C C -1.825 -10.252 -0.300 1.00 . A A . 39 PRO C 1 1
11 10949 1 1 39 PRO CA C -1.634 -11.126 0.938 1.00 . A A . 39 PRO CA 1 1
11 10950 1 1 39 PRO CB C -1.804 -12.613 0.577 1.00 . A A . 39 PRO CB 1 1
11 10951 1 1 39 PRO CD C -3.564 -12.038 2.092 1.00 . A A . 39 PRO CD 1 1
11 10952 1 1 39 PRO CG C -2.710 -13.180 1.621 1.00 . A A . 39 PRO CG 1 1
11 10953 1 1 39 PRO HA H -0.644 -10.964 1.338 1.00 . A A . 39 PRO HA 1 1
11 10954 1 1 39 PRO HB2 H -2.237 -12.699 -0.408 1.00 . A A . 39 PRO HB2 1 1
11 10955 1 1 39 PRO HB3 H -0.839 -13.100 0.592 1.00 . A A . 39 PRO HB3 1 1
11 10956 1 1 39 PRO HD2 H -4.435 -11.932 1.461 1.00 . A A . 39 PRO HD2 1 1
11 10957 1 1 39 PRO HD3 H -3.855 -12.180 3.122 1.00 . A A . 39 PRO HD3 1 1
11 10958 1 1 39 PRO HG2 H -3.326 -13.957 1.191 1.00 . A A . 39 PRO HG2 1 1
11 10959 1 1 39 PRO HG3 H -2.126 -13.574 2.440 1.00 . A A . 39 PRO HG3 1 1
11 10960 1 1 39 PRO N N -2.667 -10.887 1.951 1.00 . A A . 39 PRO N 1 1
11 10961 1 1 39 PRO O O -0.893 -10.040 -1.075 1.00 . A A . 39 PRO O 1 1
11 10962 1 1 40 VAL C C -3.635 -7.475 -1.165 1.00 . A A . 40 VAL C 1 1
11 10963 1 1 40 VAL CA C -3.349 -8.901 -1.620 1.00 . A A . 40 VAL CA 1 1
11 10964 1 1 40 VAL CB C -4.566 -9.439 -2.407 1.00 . A A . 40 VAL CB 1 1
11 10965 1 1 40 VAL CG1 C -4.880 -8.552 -3.604 1.00 . A A . 40 VAL CG1 1 1
11 10966 1 1 40 VAL CG2 C -4.326 -10.876 -2.846 1.00 . A A . 40 VAL CG2 1 1
11 10967 1 1 40 VAL H H -3.740 -9.939 0.180 1.00 . A A . 40 VAL H 1 1
11 10968 1 1 40 VAL HA H -2.491 -8.896 -2.277 1.00 . A A . 40 VAL HA 1 1
11 10969 1 1 40 VAL HB H -5.422 -9.430 -1.749 1.00 . A A . 40 VAL HB 1 1
11 10970 1 1 40 VAL HG11 H -5.732 -8.952 -4.133 1.00 . A A . 40 VAL HG11 1 1
11 10971 1 1 40 VAL HG12 H -4.028 -8.521 -4.264 1.00 . A A . 40 VAL HG12 1 1
11 10972 1 1 40 VAL HG13 H -5.105 -7.552 -3.260 1.00 . A A . 40 VAL HG13 1 1
11 10973 1 1 40 VAL HG21 H -4.201 -11.503 -1.976 1.00 . A A . 40 VAL HG21 1 1
11 10974 1 1 40 VAL HG22 H -3.434 -10.923 -3.453 1.00 . A A . 40 VAL HG22 1 1
11 10975 1 1 40 VAL HG23 H -5.171 -11.224 -3.423 1.00 . A A . 40 VAL HG23 1 1
11 10976 1 1 40 VAL N N -3.038 -9.747 -0.480 1.00 . A A . 40 VAL N 1 1
11 10977 1 1 40 VAL O O -4.521 -7.247 -0.339 1.00 . A A . 40 VAL O 1 1
11 10978 1 1 41 VAL C C -3.994 -4.475 -2.401 1.00 . A A . 41 VAL C 1 1
11 10979 1 1 41 VAL CA C -3.084 -5.125 -1.365 1.00 . A A . 41 VAL CA 1 1
11 10980 1 1 41 VAL CB C -1.755 -4.343 -1.285 1.00 . A A . 41 VAL CB 1 1
11 10981 1 1 41 VAL CG1 C -2.012 -2.888 -0.919 1.00 . A A . 41 VAL CG1 1 1
11 10982 1 1 41 VAL CG2 C -0.807 -4.981 -0.278 1.00 . A A . 41 VAL CG2 1 1
11 10983 1 1 41 VAL H H -2.180 -6.770 -2.339 1.00 . A A . 41 VAL H 1 1
11 10984 1 1 41 VAL HA H -3.567 -5.078 -0.399 1.00 . A A . 41 VAL HA 1 1
11 10985 1 1 41 VAL HB H -1.285 -4.369 -2.256 1.00 . A A . 41 VAL HB 1 1
11 10986 1 1 41 VAL HG11 H -2.569 -2.843 0.006 1.00 . A A . 41 VAL HG11 1 1
11 10987 1 1 41 VAL HG12 H -2.580 -2.413 -1.706 1.00 . A A . 41 VAL HG12 1 1
11 10988 1 1 41 VAL HG13 H -1.069 -2.376 -0.795 1.00 . A A . 41 VAL HG13 1 1
11 10989 1 1 41 VAL HG21 H 0.094 -4.388 -0.206 1.00 . A A . 41 VAL HG21 1 1
11 10990 1 1 41 VAL HG22 H -0.556 -5.982 -0.600 1.00 . A A . 41 VAL HG22 1 1
11 10991 1 1 41 VAL HG23 H -1.285 -5.023 0.689 1.00 . A A . 41 VAL HG23 1 1
11 10992 1 1 41 VAL N N -2.881 -6.525 -1.694 1.00 . A A . 41 VAL N 1 1
11 10993 1 1 41 VAL O O -3.590 -4.228 -3.540 1.00 . A A . 41 VAL O 1 1
11 10994 1 1 42 THR C C -6.286 -2.109 -2.547 1.00 . A A . 42 THR C 1 1
11 10995 1 1 42 THR CA C -6.209 -3.598 -2.864 1.00 . A A . 42 THR CA 1 1
11 10996 1 1 42 THR CB C -7.598 -4.228 -2.655 1.00 . A A . 42 THR CB 1 1
11 10997 1 1 42 THR CG2 C -7.612 -5.684 -3.110 1.00 . A A . 42 THR CG2 1 1
11 10998 1 1 42 THR H H -5.503 -4.517 -1.105 1.00 . A A . 42 THR H 1 1
11 10999 1 1 42 THR HA H -5.913 -3.735 -3.892 1.00 . A A . 42 THR HA 1 1
11 11000 1 1 42 THR HB H -8.321 -3.676 -3.238 1.00 . A A . 42 THR HB 1 1
11 11001 1 1 42 THR HG1 H -8.532 -4.885 -1.032 1.00 . A A . 42 THR HG1 1 1
11 11002 1 1 42 THR HG21 H -8.606 -6.089 -2.990 1.00 . A A . 42 THR HG21 1 1
11 11003 1 1 42 THR HG22 H -6.916 -6.254 -2.512 1.00 . A A . 42 THR HG22 1 1
11 11004 1 1 42 THR HG23 H -7.323 -5.741 -4.150 1.00 . A A . 42 THR HG23 1 1
11 11005 1 1 42 THR N N -5.231 -4.243 -2.006 1.00 . A A . 42 THR N 1 1
11 11006 1 1 42 THR O O -5.556 -1.616 -1.679 1.00 . A A . 42 THR O 1 1
11 11007 1 1 42 THR OG1 O -7.947 -4.147 -1.266 1.00 . A A . 42 THR OG1 1 1
11 11008 1 1 43 ALA C C -7.974 0.093 -1.506 1.00 . A A . 43 ALA C 1 1
11 11009 1 1 43 ALA CA C -7.440 -0.003 -2.924 1.00 . A A . 43 ALA CA 1 1
11 11010 1 1 43 ALA CB C -8.442 0.584 -3.905 1.00 . A A . 43 ALA CB 1 1
11 11011 1 1 43 ALA H H -7.645 -1.814 -3.993 1.00 . A A . 43 ALA H 1 1
11 11012 1 1 43 ALA HA H -6.516 0.554 -3.000 1.00 . A A . 43 ALA HA 1 1
11 11013 1 1 43 ALA HB1 H -9.378 0.049 -3.824 1.00 . A A . 43 ALA HB1 1 1
11 11014 1 1 43 ALA HB2 H -8.062 0.489 -4.910 1.00 . A A . 43 ALA HB2 1 1
11 11015 1 1 43 ALA HB3 H -8.601 1.628 -3.677 1.00 . A A . 43 ALA HB3 1 1
11 11016 1 1 43 ALA N N -7.165 -1.394 -3.244 1.00 . A A . 43 ALA N 1 1
11 11017 1 1 43 ALA O O -7.666 1.026 -0.774 1.00 . A A . 43 ALA O 1 1
11 11018 1 1 44 ASP C C -8.182 -1.128 1.243 1.00 . A A . 44 ASP C 1 1
11 11019 1 1 44 ASP CA C -9.306 -1.021 0.216 1.00 . A A . 44 ASP CA 1 1
11 11020 1 1 44 ASP CB C -10.224 -2.245 0.305 1.00 . A A . 44 ASP CB 1 1
11 11021 1 1 44 ASP CG C -10.387 -2.753 1.723 1.00 . A A . 44 ASP CG 1 1
11 11022 1 1 44 ASP H H -9.013 -1.584 -1.798 1.00 . A A . 44 ASP H 1 1
11 11023 1 1 44 ASP HA H -9.884 -0.134 0.426 1.00 . A A . 44 ASP HA 1 1
11 11024 1 1 44 ASP HB2 H -11.201 -1.984 -0.076 1.00 . A A . 44 ASP HB2 1 1
11 11025 1 1 44 ASP HB3 H -9.811 -3.040 -0.298 1.00 . A A . 44 ASP HB3 1 1
11 11026 1 1 44 ASP N N -8.773 -0.902 -1.135 1.00 . A A . 44 ASP N 1 1
11 11027 1 1 44 ASP O O -8.136 -0.364 2.209 1.00 . A A . 44 ASP O 1 1
11 11028 1 1 44 ASP OD1 O -11.106 -2.111 2.517 1.00 . A A . 44 ASP OD1 1 1
11 11029 1 1 44 ASP OD2 O -9.785 -3.802 2.051 1.00 . A A . 44 ASP OD2 1 1
11 11030 1 1 45 VAL C C -5.289 -1.027 2.043 1.00 . A A . 45 VAL C 1 1
11 11031 1 1 45 VAL CA C -6.153 -2.283 1.934 1.00 . A A . 45 VAL CA 1 1
11 11032 1 1 45 VAL CB C -5.281 -3.480 1.491 1.00 . A A . 45 VAL CB 1 1
11 11033 1 1 45 VAL CG1 C -4.091 -3.666 2.423 1.00 . A A . 45 VAL CG1 1 1
11 11034 1 1 45 VAL CG2 C -6.115 -4.751 1.437 1.00 . A A . 45 VAL CG2 1 1
11 11035 1 1 45 VAL H H -7.354 -2.636 0.220 1.00 . A A . 45 VAL H 1 1
11 11036 1 1 45 VAL HA H -6.564 -2.507 2.907 1.00 . A A . 45 VAL HA 1 1
11 11037 1 1 45 VAL HB H -4.904 -3.280 0.498 1.00 . A A . 45 VAL HB 1 1
11 11038 1 1 45 VAL HG11 H -3.491 -2.769 2.427 1.00 . A A . 45 VAL HG11 1 1
11 11039 1 1 45 VAL HG12 H -3.492 -4.497 2.077 1.00 . A A . 45 VAL HG12 1 1
11 11040 1 1 45 VAL HG13 H -4.444 -3.868 3.423 1.00 . A A . 45 VAL HG13 1 1
11 11041 1 1 45 VAL HG21 H -6.917 -4.626 0.723 1.00 . A A . 45 VAL HG21 1 1
11 11042 1 1 45 VAL HG22 H -6.532 -4.952 2.412 1.00 . A A . 45 VAL HG22 1 1
11 11043 1 1 45 VAL HG23 H -5.491 -5.580 1.136 1.00 . A A . 45 VAL HG23 1 1
11 11044 1 1 45 VAL N N -7.270 -2.068 1.020 1.00 . A A . 45 VAL N 1 1
11 11045 1 1 45 VAL O O -4.880 -0.636 3.138 1.00 . A A . 45 VAL O 1 1
11 11046 1 1 46 PHE C C -4.975 1.980 1.550 1.00 . A A . 46 PHE C 1 1
11 11047 1 1 46 PHE CA C -4.233 0.824 0.878 1.00 . A A . 46 PHE CA 1 1
11 11048 1 1 46 PHE CB C -3.872 1.182 -0.567 1.00 . A A . 46 PHE CB 1 1
11 11049 1 1 46 PHE CD1 C -1.464 1.886 -0.560 1.00 . A A . 46 PHE CD1 1 1
11 11050 1 1 46 PHE CD2 C -3.126 3.554 -0.925 1.00 . A A . 46 PHE CD2 1 1
11 11051 1 1 46 PHE CE1 C -0.473 2.842 -0.675 1.00 . A A . 46 PHE CE1 1 1
11 11052 1 1 46 PHE CE2 C -2.139 4.516 -1.039 1.00 . A A . 46 PHE CE2 1 1
11 11053 1 1 46 PHE CG C -2.800 2.230 -0.683 1.00 . A A . 46 PHE CG 1 1
11 11054 1 1 46 PHE CZ C -0.812 4.159 -0.914 1.00 . A A . 46 PHE CZ 1 1
11 11055 1 1 46 PHE H H -5.406 -0.737 0.066 1.00 . A A . 46 PHE H 1 1
11 11056 1 1 46 PHE HA H -3.325 0.629 1.427 1.00 . A A . 46 PHE HA 1 1
11 11057 1 1 46 PHE HB2 H -3.523 0.295 -1.073 1.00 . A A . 46 PHE HB2 1 1
11 11058 1 1 46 PHE HB3 H -4.755 1.552 -1.069 1.00 . A A . 46 PHE HB3 1 1
11 11059 1 1 46 PHE HD1 H -1.199 0.856 -0.369 1.00 . A A . 46 PHE HD1 1 1
11 11060 1 1 46 PHE HD2 H -4.165 3.836 -1.024 1.00 . A A . 46 PHE HD2 1 1
11 11061 1 1 46 PHE HE1 H 0.565 2.558 -0.576 1.00 . A A . 46 PHE HE1 1 1
11 11062 1 1 46 PHE HE2 H -2.408 5.546 -1.224 1.00 . A A . 46 PHE HE2 1 1
11 11063 1 1 46 PHE HZ H -0.041 4.909 -1.005 1.00 . A A . 46 PHE HZ 1 1
11 11064 1 1 46 PHE N N -5.040 -0.385 0.908 1.00 . A A . 46 PHE N 1 1
11 11065 1 1 46 PHE O O -4.370 2.799 2.239 1.00 . A A . 46 PHE O 1 1
11 11066 1 1 47 ARG C C -7.089 3.013 3.466 1.00 . A A . 47 ARG C 1 1
11 11067 1 1 47 ARG CA C -7.131 3.069 1.940 1.00 . A A . 47 ARG CA 1 1
11 11068 1 1 47 ARG CB C -8.570 2.918 1.443 1.00 . A A . 47 ARG CB 1 1
11 11069 1 1 47 ARG CD C -10.892 3.860 1.315 1.00 . A A . 47 ARG CD 1 1
11 11070 1 1 47 ARG CG C -9.519 3.987 1.955 1.00 . A A . 47 ARG CG 1 1
11 11071 1 1 47 ARG CZ C -12.773 5.440 1.038 1.00 . A A . 47 ARG CZ 1 1
11 11072 1 1 47 ARG H H -6.712 1.338 0.792 1.00 . A A . 47 ARG H 1 1
11 11073 1 1 47 ARG HA H -6.745 4.023 1.617 1.00 . A A . 47 ARG HA 1 1
11 11074 1 1 47 ARG HB2 H -8.570 2.957 0.364 1.00 . A A . 47 ARG HB2 1 1
11 11075 1 1 47 ARG HB3 H -8.945 1.955 1.756 1.00 . A A . 47 ARG HB3 1 1
11 11076 1 1 47 ARG HD2 H -10.786 3.941 0.244 1.00 . A A . 47 ARG HD2 1 1
11 11077 1 1 47 ARG HD3 H -11.304 2.893 1.564 1.00 . A A . 47 ARG HD3 1 1
11 11078 1 1 47 ARG HE H -11.694 5.214 2.714 1.00 . A A . 47 ARG HE 1 1
11 11079 1 1 47 ARG HG2 H -9.619 3.881 3.026 1.00 . A A . 47 ARG HG2 1 1
11 11080 1 1 47 ARG HG3 H -9.109 4.959 1.723 1.00 . A A . 47 ARG HG3 1 1
11 11081 1 1 47 ARG HH11 H -12.388 4.333 -0.622 1.00 . A A . 47 ARG HH11 1 1
11 11082 1 1 47 ARG HH12 H -13.699 5.470 -0.762 1.00 . A A . 47 ARG HH12 1 1
11 11083 1 1 47 ARG HH21 H -13.421 6.682 2.501 1.00 . A A . 47 ARG HH21 1 1
11 11084 1 1 47 ARG HH22 H -14.285 6.786 0.996 1.00 . A A . 47 ARG HH22 1 1
11 11085 1 1 47 ARG N N -6.290 2.026 1.356 1.00 . A A . 47 ARG N 1 1
11 11086 1 1 47 ARG NE N -11.807 4.900 1.781 1.00 . A A . 47 ARG NE 1 1
11 11087 1 1 47 ARG NH1 N -12.968 5.049 -0.213 1.00 . A A . 47 ARG NH1 1 1
11 11088 1 1 47 ARG NH2 N -13.554 6.378 1.555 1.00 . A A . 47 ARG NH2 1 1
11 11089 1 1 47 ARG O O -6.952 4.041 4.130 1.00 . A A . 47 ARG O 1 1
11 11090 1 1 48 LYS C C -5.733 1.980 5.978 1.00 . A A . 48 LYS C 1 1
11 11091 1 1 48 LYS CA C -7.119 1.610 5.459 1.00 . A A . 48 LYS CA 1 1
11 11092 1 1 48 LYS CB C -7.446 0.160 5.817 1.00 . A A . 48 LYS CB 1 1
11 11093 1 1 48 LYS CD C -9.195 -1.658 5.832 1.00 . A A . 48 LYS CD 1 1
11 11094 1 1 48 LYS CE C -8.622 -2.433 4.658 1.00 . A A . 48 LYS CE 1 1
11 11095 1 1 48 LYS CG C -8.925 -0.168 5.692 1.00 . A A . 48 LYS CG 1 1
11 11096 1 1 48 LYS H H -7.348 1.031 3.430 1.00 . A A . 48 LYS H 1 1
11 11097 1 1 48 LYS HA H -7.847 2.259 5.922 1.00 . A A . 48 LYS HA 1 1
11 11098 1 1 48 LYS HB2 H -6.895 -0.495 5.159 1.00 . A A . 48 LYS HB2 1 1
11 11099 1 1 48 LYS HB3 H -7.143 -0.026 6.837 1.00 . A A . 48 LYS HB3 1 1
11 11100 1 1 48 LYS HD2 H -8.736 -2.012 6.742 1.00 . A A . 48 LYS HD2 1 1
11 11101 1 1 48 LYS HD3 H -10.261 -1.819 5.873 1.00 . A A . 48 LYS HD3 1 1
11 11102 1 1 48 LYS HE2 H -8.907 -1.936 3.743 1.00 . A A . 48 LYS HE2 1 1
11 11103 1 1 48 LYS HE3 H -7.544 -2.439 4.741 1.00 . A A . 48 LYS HE3 1 1
11 11104 1 1 48 LYS HG2 H -9.463 0.355 6.466 1.00 . A A . 48 LYS HG2 1 1
11 11105 1 1 48 LYS HG3 H -9.274 0.163 4.723 1.00 . A A . 48 LYS HG3 1 1
11 11106 1 1 48 LYS HZ1 H -10.112 -3.877 4.898 1.00 . A A . 48 LYS HZ1 1 1
11 11107 1 1 48 LYS HZ2 H -8.550 -4.438 5.255 1.00 . A A . 48 LYS HZ2 1 1
11 11108 1 1 48 LYS HZ3 H -9.029 -4.206 3.643 1.00 . A A . 48 LYS HZ3 1 1
11 11109 1 1 48 LYS N N -7.201 1.809 4.014 1.00 . A A . 48 LYS N 1 1
11 11110 1 1 48 LYS NZ N -9.109 -3.835 4.615 1.00 . A A . 48 LYS NZ 1 1
11 11111 1 1 48 LYS O O -5.589 2.488 7.094 1.00 . A A . 48 LYS O 1 1
11 11112 1 1 49 ALA C C -3.139 3.554 5.612 1.00 . A A . 49 ALA C 1 1
11 11113 1 1 49 ALA CA C -3.344 2.049 5.503 1.00 . A A . 49 ALA CA 1 1
11 11114 1 1 49 ALA CB C -2.382 1.458 4.483 1.00 . A A . 49 ALA CB 1 1
11 11115 1 1 49 ALA H H -4.907 1.318 4.280 1.00 . A A . 49 ALA H 1 1
11 11116 1 1 49 ALA HA H -3.133 1.598 6.461 1.00 . A A . 49 ALA HA 1 1
11 11117 1 1 49 ALA HB1 H -2.540 0.392 4.415 1.00 . A A . 49 ALA HB1 1 1
11 11118 1 1 49 ALA HB2 H -1.364 1.652 4.793 1.00 . A A . 49 ALA HB2 1 1
11 11119 1 1 49 ALA HB3 H -2.556 1.910 3.518 1.00 . A A . 49 ALA HB3 1 1
11 11120 1 1 49 ALA N N -4.721 1.731 5.153 1.00 . A A . 49 ALA N 1 1
11 11121 1 1 49 ALA O O -2.394 4.017 6.473 1.00 . A A . 49 ALA O 1 1
11 11122 1 1 50 LYS C C -4.018 6.316 6.134 1.00 . A A . 50 LYS C 1 1
11 11123 1 1 50 LYS CA C -3.706 5.770 4.747 1.00 . A A . 50 LYS CA 1 1
11 11124 1 1 50 LYS CB C -4.683 6.379 3.737 1.00 . A A . 50 LYS CB 1 1
11 11125 1 1 50 LYS CD C -3.169 6.316 1.723 1.00 . A A . 50 LYS CD 1 1
11 11126 1 1 50 LYS CE C -3.114 7.820 1.521 1.00 . A A . 50 LYS CE 1 1
11 11127 1 1 50 LYS CG C -4.497 5.880 2.315 1.00 . A A . 50 LYS CG 1 1
11 11128 1 1 50 LYS H H -4.382 3.873 4.077 1.00 . A A . 50 LYS H 1 1
11 11129 1 1 50 LYS HA H -2.698 6.040 4.479 1.00 . A A . 50 LYS HA 1 1
11 11130 1 1 50 LYS HB2 H -5.691 6.149 4.046 1.00 . A A . 50 LYS HB2 1 1
11 11131 1 1 50 LYS HB3 H -4.555 7.452 3.737 1.00 . A A . 50 LYS HB3 1 1
11 11132 1 1 50 LYS HD2 H -2.374 6.022 2.392 1.00 . A A . 50 LYS HD2 1 1
11 11133 1 1 50 LYS HD3 H -3.036 5.828 0.767 1.00 . A A . 50 LYS HD3 1 1
11 11134 1 1 50 LYS HE2 H -3.979 8.124 0.953 1.00 . A A . 50 LYS HE2 1 1
11 11135 1 1 50 LYS HE3 H -3.132 8.300 2.490 1.00 . A A . 50 LYS HE3 1 1
11 11136 1 1 50 LYS HG2 H -4.538 4.801 2.315 1.00 . A A . 50 LYS HG2 1 1
11 11137 1 1 50 LYS HG3 H -5.300 6.270 1.703 1.00 . A A . 50 LYS HG3 1 1
11 11138 1 1 50 LYS HZ1 H -1.840 7.766 -0.128 1.00 . A A . 50 LYS HZ1 1 1
11 11139 1 1 50 LYS HZ2 H -1.038 7.987 1.345 1.00 . A A . 50 LYS HZ2 1 1
11 11140 1 1 50 LYS HZ3 H -1.896 9.276 0.641 1.00 . A A . 50 LYS HZ3 1 1
11 11141 1 1 50 LYS N N -3.807 4.310 4.741 1.00 . A A . 50 LYS N 1 1
11 11142 1 1 50 LYS NZ N -1.887 8.238 0.795 1.00 . A A . 50 LYS NZ 1 1
11 11143 1 1 50 LYS O O -3.263 7.115 6.690 1.00 . A A . 50 LYS O 1 1
11 11144 1 1 51 GLU C C -4.628 5.755 9.083 1.00 . A A . 51 GLU C 1 1
11 11145 1 1 51 GLU CA C -5.577 6.268 8.004 1.00 . A A . 51 GLU CA 1 1
11 11146 1 1 51 GLU CB C -6.989 5.732 8.252 1.00 . A A . 51 GLU CB 1 1
11 11147 1 1 51 GLU CD C -8.863 5.382 9.898 1.00 . A A . 51 GLU CD 1 1
11 11148 1 1 51 GLU CG C -7.572 6.115 9.602 1.00 . A A . 51 GLU CG 1 1
11 11149 1 1 51 GLU H H -5.675 5.214 6.178 1.00 . A A . 51 GLU H 1 1
11 11150 1 1 51 GLU HA H -5.596 7.347 8.033 1.00 . A A . 51 GLU HA 1 1
11 11151 1 1 51 GLU HB2 H -7.645 6.112 7.484 1.00 . A A . 51 GLU HB2 1 1
11 11152 1 1 51 GLU HB3 H -6.968 4.653 8.190 1.00 . A A . 51 GLU HB3 1 1
11 11153 1 1 51 GLU HG2 H -6.854 5.876 10.372 1.00 . A A . 51 GLU HG2 1 1
11 11154 1 1 51 GLU HG3 H -7.768 7.178 9.609 1.00 . A A . 51 GLU HG3 1 1
11 11155 1 1 51 GLU N N -5.132 5.856 6.681 1.00 . A A . 51 GLU N 1 1
11 11156 1 1 51 GLU O O -4.326 6.456 10.049 1.00 . A A . 51 GLU O 1 1
11 11157 1 1 51 GLU OE1 O -8.797 4.256 10.442 1.00 . A A . 51 GLU OE1 1 1
11 11158 1 1 51 GLU OE2 O -9.947 5.923 9.587 1.00 . A A . 51 GLU OE2 1 1
11 11159 1 1 52 HIS C C -1.958 4.528 10.033 1.00 . A A . 52 HIS C 1 1
11 11160 1 1 52 HIS CA C -3.329 3.869 9.908 1.00 . A A . 52 HIS CA 1 1
11 11161 1 1 52 HIS CB C -3.169 2.391 9.552 1.00 . A A . 52 HIS CB 1 1
11 11162 1 1 52 HIS CD2 C -1.258 1.403 11.012 1.00 . A A . 52 HIS CD2 1 1
11 11163 1 1 52 HIS CE1 C -2.485 0.142 12.318 1.00 . A A . 52 HIS CE1 1 1
11 11164 1 1 52 HIS CG C -2.551 1.564 10.639 1.00 . A A . 52 HIS CG 1 1
11 11165 1 1 52 HIS H H -4.361 4.057 8.071 1.00 . A A . 52 HIS H 1 1
11 11166 1 1 52 HIS HA H -3.838 3.946 10.855 1.00 . A A . 52 HIS HA 1 1
11 11167 1 1 52 HIS HB2 H -4.141 1.974 9.334 1.00 . A A . 52 HIS HB2 1 1
11 11168 1 1 52 HIS HB3 H -2.543 2.308 8.676 1.00 . A A . 52 HIS HB3 1 1
11 11169 1 1 52 HIS HD1 H -4.276 0.652 11.452 1.00 . A A . 52 HIS HD1 1 1
11 11170 1 1 52 HIS HD2 H -0.398 1.885 10.567 1.00 . A A . 52 HIS HD2 1 1
11 11171 1 1 52 HIS HE1 H -2.788 -0.552 13.088 1.00 . A A . 52 HIS HE1 1 1
11 11172 1 1 52 HIS HE2 H -0.438 0.113 12.459 1.00 . A A . 52 HIS HE2 1 1
11 11173 1 1 52 HIS N N -4.152 4.531 8.903 1.00 . A A . 52 HIS N 1 1
11 11174 1 1 52 HIS ND1 N -3.291 0.758 11.476 1.00 . A A . 52 HIS ND1 1 1
11 11175 1 1 52 HIS NE2 N -1.246 0.513 12.056 1.00 . A A . 52 HIS NE2 1 1
11 11176 1 1 52 HIS O O -1.421 4.648 11.135 1.00 . A A . 52 HIS O 1 1
11 11177 1 1 53 LEU C C -0.046 6.891 9.598 1.00 . A A . 53 LEU C 1 1
11 11178 1 1 53 LEU CA C -0.064 5.542 8.889 1.00 . A A . 53 LEU CA 1 1
11 11179 1 1 53 LEU CB C 0.433 5.705 7.452 1.00 . A A . 53 LEU CB 1 1
11 11180 1 1 53 LEU CD1 C 1.031 4.681 5.241 1.00 . A A . 53 LEU CD1 1 1
11 11181 1 1 53 LEU CD2 C 1.697 3.535 7.365 1.00 . A A . 53 LEU CD2 1 1
11 11182 1 1 53 LEU CG C 0.640 4.397 6.684 1.00 . A A . 53 LEU CG 1 1
11 11183 1 1 53 LEU H H -1.893 4.857 8.062 1.00 . A A . 53 LEU H 1 1
11 11184 1 1 53 LEU HA H 0.599 4.870 9.412 1.00 . A A . 53 LEU HA 1 1
11 11185 1 1 53 LEU HB2 H -0.284 6.307 6.915 1.00 . A A . 53 LEU HB2 1 1
11 11186 1 1 53 LEU HB3 H 1.374 6.235 7.478 1.00 . A A . 53 LEU HB3 1 1
11 11187 1 1 53 LEU HD11 H 0.235 5.225 4.752 1.00 . A A . 53 LEU HD11 1 1
11 11188 1 1 53 LEU HD12 H 1.201 3.748 4.724 1.00 . A A . 53 LEU HD12 1 1
11 11189 1 1 53 LEU HD13 H 1.934 5.272 5.222 1.00 . A A . 53 LEU HD13 1 1
11 11190 1 1 53 LEU HD21 H 1.360 3.266 8.355 1.00 . A A . 53 LEU HD21 1 1
11 11191 1 1 53 LEU HD22 H 2.622 4.087 7.437 1.00 . A A . 53 LEU HD22 1 1
11 11192 1 1 53 LEU HD23 H 1.860 2.638 6.784 1.00 . A A . 53 LEU HD23 1 1
11 11193 1 1 53 LEU HG H -0.287 3.843 6.674 1.00 . A A . 53 LEU HG 1 1
11 11194 1 1 53 LEU N N -1.398 4.948 8.907 1.00 . A A . 53 LEU N 1 1
11 11195 1 1 53 LEU O O 0.995 7.328 10.097 1.00 . A A . 53 LEU O 1 1
11 11196 1 1 54 GLY C C -2.214 9.777 9.605 1.00 . A A . 54 GLY C 1 1
11 11197 1 1 54 GLY CA C -1.277 8.827 10.310 1.00 . A A . 54 GLY CA 1 1
11 11198 1 1 54 GLY H H -1.985 7.176 9.199 1.00 . A A . 54 GLY H 1 1
11 11199 1 1 54 GLY HA2 H -1.633 8.666 11.318 1.00 . A A . 54 GLY HA2 1 1
11 11200 1 1 54 GLY HA3 H -0.293 9.269 10.351 1.00 . A A . 54 GLY HA3 1 1
11 11201 1 1 54 GLY N N -1.191 7.552 9.637 1.00 . A A . 54 GLY N 1 1
11 11202 1 1 54 GLY O O -3.234 9.357 9.057 1.00 . A A . 54 GLY O 1 1
11 11203 1 1 55 GLY C C -1.964 12.984 8.083 1.00 . A A . 55 GLY C 1 1
11 11204 1 1 55 GLY CA C -2.723 12.050 8.996 1.00 . A A . 55 GLY CA 1 1
11 11205 1 1 55 GLY H H -1.018 11.322 10.023 1.00 . A A . 55 GLY H 1 1
11 11206 1 1 55 GLY HA2 H -3.488 11.551 8.423 1.00 . A A . 55 GLY HA2 1 1
11 11207 1 1 55 GLY HA3 H -3.192 12.629 9.777 1.00 . A A . 55 GLY HA3 1 1
11 11208 1 1 55 GLY N N -1.867 11.053 9.604 1.00 . A A . 55 GLY N 1 1
11 11209 1 1 55 GLY O O -2.334 14.149 7.936 1.00 . A A . 55 GLY O 1 1
11 11210 1 1 56 LEU C C -0.940 13.689 5.346 1.00 . A A . 56 LEU C 1 1
11 11211 1 1 56 LEU CA C -0.097 13.265 6.546 1.00 . A A . 56 LEU CA 1 1
11 11212 1 1 56 LEU CB C 1.126 12.468 6.086 1.00 . A A . 56 LEU CB 1 1
11 11213 1 1 56 LEU CD1 C 2.647 14.453 5.857 1.00 . A A . 56 LEU CD1 1 1
11 11214 1 1 56 LEU CD2 C 3.217 12.309 4.710 1.00 . A A . 56 LEU CD2 1 1
11 11215 1 1 56 LEU CG C 2.088 13.222 5.163 1.00 . A A . 56 LEU CG 1 1
11 11216 1 1 56 LEU H H -0.640 11.548 7.664 1.00 . A A . 56 LEU H 1 1
11 11217 1 1 56 LEU HA H 0.238 14.150 7.066 1.00 . A A . 56 LEU HA 1 1
11 11218 1 1 56 LEU HB2 H 1.673 12.153 6.963 1.00 . A A . 56 LEU HB2 1 1
11 11219 1 1 56 LEU HB3 H 0.780 11.588 5.565 1.00 . A A . 56 LEU HB3 1 1
11 11220 1 1 56 LEU HD11 H 3.324 14.966 5.191 1.00 . A A . 56 LEU HD11 1 1
11 11221 1 1 56 LEU HD12 H 3.177 14.154 6.749 1.00 . A A . 56 LEU HD12 1 1
11 11222 1 1 56 LEU HD13 H 1.836 15.115 6.127 1.00 . A A . 56 LEU HD13 1 1
11 11223 1 1 56 LEU HD21 H 3.774 11.972 5.572 1.00 . A A . 56 LEU HD21 1 1
11 11224 1 1 56 LEU HD22 H 3.874 12.852 4.047 1.00 . A A . 56 LEU HD22 1 1
11 11225 1 1 56 LEU HD23 H 2.805 11.457 4.193 1.00 . A A . 56 LEU HD23 1 1
11 11226 1 1 56 LEU HG H 1.550 13.552 4.286 1.00 . A A . 56 LEU HG 1 1
11 11227 1 1 56 LEU N N -0.898 12.475 7.476 1.00 . A A . 56 LEU N 1 1
11 11228 1 1 56 LEU O O -0.871 14.831 4.895 1.00 . A A . 56 LEU O 1 1
11 11229 1 1 57 GLU C C -4.064 13.205 4.331 1.00 . A A . 57 GLU C 1 1
11 11230 1 1 57 GLU CA C -2.660 13.052 3.758 1.00 . A A . 57 GLU CA 1 1
11 11231 1 1 57 GLU CB C -2.610 11.930 2.717 1.00 . A A . 57 GLU CB 1 1
11 11232 1 1 57 GLU CD C -3.178 11.151 0.385 1.00 . A A . 57 GLU CD 1 1
11 11233 1 1 57 GLU CG C -3.308 12.263 1.408 1.00 . A A . 57 GLU CG 1 1
11 11234 1 1 57 GLU H H -1.727 11.864 5.227 1.00 . A A . 57 GLU H 1 1
11 11235 1 1 57 GLU HA H -2.361 13.983 3.300 1.00 . A A . 57 GLU HA 1 1
11 11236 1 1 57 GLU HB2 H -1.576 11.706 2.500 1.00 . A A . 57 GLU HB2 1 1
11 11237 1 1 57 GLU HB3 H -3.076 11.051 3.136 1.00 . A A . 57 GLU HB3 1 1
11 11238 1 1 57 GLU HG2 H -4.356 12.429 1.607 1.00 . A A . 57 GLU HG2 1 1
11 11239 1 1 57 GLU HG3 H -2.872 13.162 1.000 1.00 . A A . 57 GLU HG3 1 1
11 11240 1 1 57 GLU N N -1.742 12.763 4.846 1.00 . A A . 57 GLU N 1 1
11 11241 1 1 57 GLU O O -4.763 12.219 4.560 1.00 . A A . 57 GLU O 1 1
11 11242 1 1 57 GLU OE1 O -2.036 10.741 0.087 1.00 . A A . 57 GLU OE1 1 1
11 11243 1 1 57 GLU OE2 O -4.213 10.665 -0.113 1.00 . A A . 57 GLU OE2 1 1
11 11244 1 1 58 HIS C C -6.681 15.476 4.404 1.00 . A A . 58 HIS C 1 1
11 11245 1 1 58 HIS CA C -5.715 14.698 5.292 1.00 . A A . 58 HIS CA 1 1
11 11246 1 1 58 HIS CB C -5.451 15.458 6.599 1.00 . A A . 58 HIS CB 1 1
11 11247 1 1 58 HIS CD2 C -7.533 14.691 7.951 1.00 . A A . 58 HIS CD2 1 1
11 11248 1 1 58 HIS CE1 C -8.150 16.644 8.731 1.00 . A A . 58 HIS CE1 1 1
11 11249 1 1 58 HIS CG C -6.660 15.611 7.478 1.00 . A A . 58 HIS CG 1 1
11 11250 1 1 58 HIS H H -3.889 15.197 4.330 1.00 . A A . 58 HIS H 1 1
11 11251 1 1 58 HIS HA H -6.159 13.742 5.529 1.00 . A A . 58 HIS HA 1 1
11 11252 1 1 58 HIS HB2 H -4.698 14.931 7.165 1.00 . A A . 58 HIS HB2 1 1
11 11253 1 1 58 HIS HB3 H -5.088 16.446 6.360 1.00 . A A . 58 HIS HB3 1 1
11 11254 1 1 58 HIS HD1 H -6.637 17.698 7.829 1.00 . A A . 58 HIS HD1 1 1
11 11255 1 1 58 HIS HD2 H -7.518 13.631 7.747 1.00 . A A . 58 HIS HD2 1 1
11 11256 1 1 58 HIS HE1 H -8.700 17.418 9.246 1.00 . A A . 58 HIS HE1 1 1
11 11257 1 1 58 HIS HE2 H -9.271 14.965 9.110 1.00 . A A . 58 HIS HE2 1 1
11 11258 1 1 58 HIS N N -4.455 14.441 4.605 1.00 . A A . 58 HIS N 1 1
11 11259 1 1 58 HIS ND1 N -7.076 16.824 7.986 1.00 . A A . 58 HIS ND1 1 1
11 11260 1 1 58 HIS NE2 N -8.448 15.360 8.726 1.00 . A A . 58 HIS NE2 1 1
11 11261 1 1 58 HIS O O -7.882 15.519 4.667 1.00 . A A . 58 HIS O 1 1
11 11262 1 1 59 HIS C C -7.318 15.942 1.220 1.00 . A A . 59 HIS C 1 1
11 11263 1 1 59 HIS CA C -6.987 16.823 2.413 1.00 . A A . 59 HIS CA 1 1
11 11264 1 1 59 HIS CB C -6.289 18.096 1.929 1.00 . A A . 59 HIS CB 1 1
11 11265 1 1 59 HIS CD2 C -6.933 19.320 4.121 1.00 . A A . 59 HIS CD2 1 1
11 11266 1 1 59 HIS CE1 C -6.021 21.261 3.681 1.00 . A A . 59 HIS CE1 1 1
11 11267 1 1 59 HIS CG C -6.354 19.231 2.901 1.00 . A A . 59 HIS CG 1 1
11 11268 1 1 59 HIS H H -5.179 16.071 3.227 1.00 . A A . 59 HIS H 1 1
11 11269 1 1 59 HIS HA H -7.904 17.091 2.913 1.00 . A A . 59 HIS HA 1 1
11 11270 1 1 59 HIS HB2 H -5.247 17.879 1.748 1.00 . A A . 59 HIS HB2 1 1
11 11271 1 1 59 HIS HB3 H -6.747 18.419 1.006 1.00 . A A . 59 HIS HB3 1 1
11 11272 1 1 59 HIS HD1 H -5.297 20.723 1.838 1.00 . A A . 59 HIS HD1 1 1
11 11273 1 1 59 HIS HD2 H -7.471 18.534 4.633 1.00 . A A . 59 HIS HD2 1 1
11 11274 1 1 59 HIS HE1 H -5.698 22.288 3.767 1.00 . A A . 59 HIS HE1 1 1
11 11275 1 1 59 HIS HE2 H -7.185 21.005 5.352 1.00 . A A . 59 HIS HE2 1 1
11 11276 1 1 59 HIS N N -6.155 16.099 3.364 1.00 . A A . 59 HIS N 1 1
11 11277 1 1 59 HIS ND1 N -5.791 20.463 2.656 1.00 . A A . 59 HIS ND1 1 1
11 11278 1 1 59 HIS NE2 N -6.714 20.592 4.584 1.00 . A A . 59 HIS NE2 1 1
11 11279 1 1 59 HIS O O -6.428 15.522 0.483 1.00 . A A . 59 HIS O 1 1
11 11280 1 1 60 HIS C C -10.208 15.536 -0.793 1.00 . A A . 60 HIS C 1 1
11 11281 1 1 60 HIS CA C -9.031 14.862 -0.101 1.00 . A A . 60 HIS CA 1 1
11 11282 1 1 60 HIS CB C -9.401 13.440 0.335 1.00 . A A . 60 HIS CB 1 1
11 11283 1 1 60 HIS CD2 C -10.652 11.892 -1.344 1.00 . A A . 60 HIS CD2 1 1
11 11284 1 1 60 HIS CE1 C -8.912 11.198 -2.481 1.00 . A A . 60 HIS CE1 1 1
11 11285 1 1 60 HIS CG C -9.554 12.481 -0.809 1.00 . A A . 60 HIS CG 1 1
11 11286 1 1 60 HIS H H -9.267 15.983 1.683 1.00 . A A . 60 HIS H 1 1
11 11287 1 1 60 HIS HA H -8.208 14.811 -0.799 1.00 . A A . 60 HIS HA 1 1
11 11288 1 1 60 HIS HB2 H -8.629 13.061 0.986 1.00 . A A . 60 HIS HB2 1 1
11 11289 1 1 60 HIS HB3 H -10.338 13.470 0.873 1.00 . A A . 60 HIS HB3 1 1
11 11290 1 1 60 HIS HD1 H -7.539 12.282 -1.406 1.00 . A A . 60 HIS HD1 1 1
11 11291 1 1 60 HIS HD2 H -11.674 12.024 -1.019 1.00 . A A . 60 HIS HD2 1 1
11 11292 1 1 60 HIS HE1 H -8.293 10.689 -3.204 1.00 . A A . 60 HIS HE1 1 1
11 11293 1 1 60 HIS HE2 H -10.778 10.446 -2.873 1.00 . A A . 60 HIS HE2 1 1
11 11294 1 1 60 HIS N N -8.596 15.654 1.036 1.00 . A A . 60 HIS N 1 1
11 11295 1 1 60 HIS ND1 N -8.485 12.024 -1.545 1.00 . A A . 60 HIS ND1 1 1
11 11296 1 1 60 HIS NE2 N -10.222 11.100 -2.381 1.00 . A A . 60 HIS NE2 1 1
11 11297 1 1 60 HIS O O -11.338 15.051 -0.747 1.00 . A A . 60 HIS O 1 1
11 11298 1 1 61 HIS C C -10.881 16.921 -3.623 1.00 . A A . 61 HIS C 1 1
11 11299 1 1 61 HIS CA C -10.942 17.391 -2.180 1.00 . A A . 61 HIS CA 1 1
11 11300 1 1 61 HIS CB C -10.693 18.903 -2.103 1.00 . A A . 61 HIS CB 1 1
11 11301 1 1 61 HIS CD2 C -12.365 20.016 -3.758 1.00 . A A . 61 HIS CD2 1 1
11 11302 1 1 61 HIS CE1 C -13.550 21.131 -2.294 1.00 . A A . 61 HIS CE1 1 1
11 11303 1 1 61 HIS CG C -11.856 19.747 -2.531 1.00 . A A . 61 HIS CG 1 1
11 11304 1 1 61 HIS H H -9.026 17.044 -1.352 1.00 . A A . 61 HIS H 1 1
11 11305 1 1 61 HIS HA H -11.913 17.161 -1.768 1.00 . A A . 61 HIS HA 1 1
11 11306 1 1 61 HIS HB2 H -10.457 19.168 -1.083 1.00 . A A . 61 HIS HB2 1 1
11 11307 1 1 61 HIS HB3 H -9.852 19.151 -2.734 1.00 . A A . 61 HIS HB3 1 1
11 11308 1 1 61 HIS HD1 H -12.499 20.490 -0.656 1.00 . A A . 61 HIS HD1 1 1
11 11309 1 1 61 HIS HD2 H -12.016 19.618 -4.700 1.00 . A A . 61 HIS HD2 1 1
11 11310 1 1 61 HIS HE1 H -14.296 21.776 -1.852 1.00 . A A . 61 HIS HE1 1 1
11 11311 1 1 61 HIS HE2 H -13.892 21.359 -4.300 1.00 . A A . 61 HIS HE2 1 1
11 11312 1 1 61 HIS N N -9.936 16.673 -1.411 1.00 . A A . 61 HIS N 1 1
11 11313 1 1 61 HIS ND1 N -12.623 20.464 -1.638 1.00 . A A . 61 HIS ND1 1 1
11 11314 1 1 61 HIS NE2 N -13.417 20.878 -3.579 1.00 . A A . 61 HIS NE2 1 1
11 11315 1 1 61 HIS O O -11.892 16.875 -4.324 1.00 . A A . 61 HIS O 1 1
11 11316 1 1 62 HIS C C -8.016 15.527 -5.505 1.00 . A A . 62 HIS C 1 1
11 11317 1 1 62 HIS CA C -9.443 16.050 -5.390 1.00 . A A . 62 HIS CA 1 1
11 11318 1 1 62 HIS CB C -9.686 17.131 -6.442 1.00 . A A . 62 HIS CB 1 1
11 11319 1 1 62 HIS CD2 C -11.795 16.515 -7.809 1.00 . A A . 62 HIS CD2 1 1
11 11320 1 1 62 HIS CE1 C -10.818 15.873 -9.659 1.00 . A A . 62 HIS CE1 1 1
11 11321 1 1 62 HIS CG C -10.461 16.643 -7.628 1.00 . A A . 62 HIS CG 1 1
11 11322 1 1 62 HIS H H -8.913 16.660 -3.437 1.00 . A A . 62 HIS H 1 1
11 11323 1 1 62 HIS HA H -10.131 15.232 -5.555 1.00 . A A . 62 HIS HA 1 1
11 11324 1 1 62 HIS HB2 H -10.241 17.941 -5.993 1.00 . A A . 62 HIS HB2 1 1
11 11325 1 1 62 HIS HB3 H -8.735 17.503 -6.792 1.00 . A A . 62 HIS HB3 1 1
11 11326 1 1 62 HIS HD1 H -8.903 16.197 -8.991 1.00 . A A . 62 HIS HD1 1 1
11 11327 1 1 62 HIS HD2 H -12.565 16.743 -7.083 1.00 . A A . 62 HIS HD2 1 1
11 11328 1 1 62 HIS HE1 H -10.657 15.506 -10.663 1.00 . A A . 62 HIS HE1 1 1
11 11329 1 1 62 HIS HE2 H -12.866 15.911 -9.512 1.00 . A A . 62 HIS HE2 1 1
11 11330 1 1 62 HIS N N -9.673 16.570 -4.049 1.00 . A A . 62 HIS N 1 1
11 11331 1 1 62 HIS ND1 N -9.875 16.230 -8.806 1.00 . A A . 62 HIS ND1 1 1
11 11332 1 1 62 HIS NE2 N -11.990 16.036 -9.077 1.00 . A A . 62 HIS NE2 1 1
11 11333 1 1 62 HIS O O -7.750 14.574 -6.230 1.00 . A A . 62 HIS O 1 1
11 11334 1 1 63 HIS C C -5.254 15.402 -3.360 1.00 . A A . 63 HIS C 1 1
11 11335 1 1 63 HIS CA C -5.703 15.744 -4.774 1.00 . A A . 63 HIS CA 1 1
11 11336 1 1 63 HIS CB C -4.795 16.825 -5.391 1.00 . A A . 63 HIS CB 1 1
11 11337 1 1 63 HIS CD2 C -4.483 18.810 -3.733 1.00 . A A . 63 HIS CD2 1 1
11 11338 1 1 63 HIS CE1 C -5.748 20.277 -4.756 1.00 . A A . 63 HIS CE1 1 1
11 11339 1 1 63 HIS CG C -4.989 18.210 -4.838 1.00 . A A . 63 HIS CG 1 1
11 11340 1 1 63 HIS H H -7.375 16.917 -4.220 1.00 . A A . 63 HIS H 1 1
11 11341 1 1 63 HIS HA H -5.635 14.848 -5.375 1.00 . A A . 63 HIS HA 1 1
11 11342 1 1 63 HIS HB2 H -3.765 16.550 -5.221 1.00 . A A . 63 HIS HB2 1 1
11 11343 1 1 63 HIS HB3 H -4.976 16.866 -6.455 1.00 . A A . 63 HIS HB3 1 1
11 11344 1 1 63 HIS HD1 H -6.277 19.035 -6.300 1.00 . A A . 63 HIS HD1 1 1
11 11345 1 1 63 HIS HD2 H -3.818 18.360 -3.008 1.00 . A A . 63 HIS HD2 1 1
11 11346 1 1 63 HIS HE1 H -6.270 21.191 -5.004 1.00 . A A . 63 HIS HE1 1 1
11 11347 1 1 63 HIS HE2 H -4.638 20.819 -3.118 1.00 . A A . 63 HIS HE2 1 1
11 11348 1 1 63 HIS N N -7.102 16.158 -4.777 1.00 . A A . 63 HIS N 1 1
11 11349 1 1 63 HIS ND1 N -5.777 19.159 -5.456 1.00 . A A . 63 HIS ND1 1 1
11 11350 1 1 63 HIS NE2 N -4.972 20.094 -3.705 1.00 . A A . 63 HIS NE2 1 1
11 11351 1 1 63 HIS O O -4.823 14.253 -3.132 1.00 . A A . 63 HIS O 1 1
11 11352 1 1 63 HIS OXT O -5.384 16.269 -2.470 1.00 . A A . 63 HIS OXT 1 1
12 11353 1 1 1 MET C C 10.629 -9.516 -0.817 1.00 . A A . 1 MET C 1 1
12 11354 1 1 1 MET CA C 12.013 -9.669 -1.432 1.00 . A A . 1 MET CA 1 1
12 11355 1 1 1 MET CB C 12.019 -9.105 -2.860 1.00 . A A . 1 MET CB 1 1
12 11356 1 1 1 MET CE C 10.305 -7.910 -5.301 1.00 . A A . 1 MET CE 1 1
12 11357 1 1 1 MET CG C 11.722 -7.615 -2.936 1.00 . A A . 1 MET CG 1 1
12 11358 1 1 1 MET H1 H 12.402 -11.472 -0.468 1.00 . A A . 1 MET H1 1 1
12 11359 1 1 1 MET H2 H 13.367 -11.197 -1.839 1.00 . A A . 1 MET H2 1 1
12 11360 1 1 1 MET H3 H 11.745 -11.651 -2.022 1.00 . A A . 1 MET H3 1 1
12 11361 1 1 1 MET HA H 12.724 -9.123 -0.830 1.00 . A A . 1 MET HA 1 1
12 11362 1 1 1 MET HB2 H 12.990 -9.279 -3.299 1.00 . A A . 1 MET HB2 1 1
12 11363 1 1 1 MET HB3 H 11.274 -9.627 -3.442 1.00 . A A . 1 MET HB3 1 1
12 11364 1 1 1 MET HE1 H 10.182 -7.663 -6.345 1.00 . A A . 1 MET HE1 1 1
12 11365 1 1 1 MET HE2 H 9.408 -7.647 -4.761 1.00 . A A . 1 MET HE2 1 1
12 11366 1 1 1 MET HE3 H 10.488 -8.969 -5.202 1.00 . A A . 1 MET HE3 1 1
12 11367 1 1 1 MET HG2 H 10.758 -7.430 -2.485 1.00 . A A . 1 MET HG2 1 1
12 11368 1 1 1 MET HG3 H 12.483 -7.082 -2.387 1.00 . A A . 1 MET HG3 1 1
12 11369 1 1 1 MET N N 12.408 -11.095 -1.442 1.00 . A A . 1 MET N 1 1
12 11370 1 1 1 MET O O 9.782 -10.401 -0.958 1.00 . A A . 1 MET O 1 1
12 11371 1 1 1 MET SD S 11.695 -6.996 -4.631 1.00 . A A . 1 MET SD 1 1
12 11372 1 1 2 GLY C C 8.089 -7.748 -0.583 1.00 . A A . 2 GLY C 1 1
12 11373 1 1 2 GLY CA C 9.111 -8.134 0.464 1.00 . A A . 2 GLY CA 1 1
12 11374 1 1 2 GLY H H 11.134 -7.750 -0.020 1.00 . A A . 2 GLY H 1 1
12 11375 1 1 2 GLY HA2 H 8.771 -9.021 0.979 1.00 . A A . 2 GLY HA2 1 1
12 11376 1 1 2 GLY HA3 H 9.209 -7.326 1.175 1.00 . A A . 2 GLY HA3 1 1
12 11377 1 1 2 GLY N N 10.408 -8.403 -0.127 1.00 . A A . 2 GLY N 1 1
12 11378 1 1 2 GLY O O 7.787 -6.568 -0.769 1.00 . A A . 2 GLY O 1 1
12 11379 1 1 3 GLU C C 5.273 -9.107 -2.004 1.00 . A A . 3 GLU C 1 1
12 11380 1 1 3 GLU CA C 6.627 -8.508 -2.352 1.00 . A A . 3 GLU CA 1 1
12 11381 1 1 3 GLU CB C 7.146 -9.110 -3.657 1.00 . A A . 3 GLU CB 1 1
12 11382 1 1 3 GLU CD C 6.395 -7.251 -5.190 1.00 . A A . 3 GLU CD 1 1
12 11383 1 1 3 GLU CG C 6.315 -8.731 -4.871 1.00 . A A . 3 GLU CG 1 1
12 11384 1 1 3 GLU H H 7.846 -9.664 -1.075 1.00 . A A . 3 GLU H 1 1
12 11385 1 1 3 GLU HA H 6.518 -7.441 -2.474 1.00 . A A . 3 GLU HA 1 1
12 11386 1 1 3 GLU HB2 H 8.157 -8.765 -3.821 1.00 . A A . 3 GLU HB2 1 1
12 11387 1 1 3 GLU HB3 H 7.149 -10.185 -3.571 1.00 . A A . 3 GLU HB3 1 1
12 11388 1 1 3 GLU HG2 H 6.672 -9.287 -5.725 1.00 . A A . 3 GLU HG2 1 1
12 11389 1 1 3 GLU HG3 H 5.284 -8.989 -4.679 1.00 . A A . 3 GLU HG3 1 1
12 11390 1 1 3 GLU N N 7.576 -8.742 -1.283 1.00 . A A . 3 GLU N 1 1
12 11391 1 1 3 GLU O O 5.189 -10.212 -1.465 1.00 . A A . 3 GLU O 1 1
12 11392 1 1 3 GLU OE1 O 5.770 -6.435 -4.472 1.00 . A A . 3 GLU OE1 1 1
12 11393 1 1 3 GLU OE2 O 7.076 -6.894 -6.168 1.00 . A A . 3 GLU OE2 1 1
12 11394 1 1 4 LEU C C 2.081 -8.662 -3.384 1.00 . A A . 4 LEU C 1 1
12 11395 1 1 4 LEU CA C 2.866 -8.825 -2.094 1.00 . A A . 4 LEU CA 1 1
12 11396 1 1 4 LEU CB C 2.208 -8.035 -0.957 1.00 . A A . 4 LEU CB 1 1
12 11397 1 1 4 LEU CD1 C 2.232 -7.274 1.428 1.00 . A A . 4 LEU CD1 1 1
12 11398 1 1 4 LEU CD2 C 2.683 -9.668 0.884 1.00 . A A . 4 LEU CD2 1 1
12 11399 1 1 4 LEU CG C 2.847 -8.229 0.421 1.00 . A A . 4 LEU CG 1 1
12 11400 1 1 4 LEU H H 4.368 -7.482 -2.709 1.00 . A A . 4 LEU H 1 1
12 11401 1 1 4 LEU HA H 2.901 -9.872 -1.831 1.00 . A A . 4 LEU HA 1 1
12 11402 1 1 4 LEU HB2 H 2.249 -6.986 -1.207 1.00 . A A . 4 LEU HB2 1 1
12 11403 1 1 4 LEU HB3 H 1.172 -8.333 -0.893 1.00 . A A . 4 LEU HB3 1 1
12 11404 1 1 4 LEU HD11 H 2.389 -6.257 1.101 1.00 . A A . 4 LEU HD11 1 1
12 11405 1 1 4 LEU HD12 H 2.697 -7.418 2.393 1.00 . A A . 4 LEU HD12 1 1
12 11406 1 1 4 LEU HD13 H 1.173 -7.467 1.507 1.00 . A A . 4 LEU HD13 1 1
12 11407 1 1 4 LEU HD21 H 3.120 -9.784 1.865 1.00 . A A . 4 LEU HD21 1 1
12 11408 1 1 4 LEU HD22 H 3.179 -10.329 0.188 1.00 . A A . 4 LEU HD22 1 1
12 11409 1 1 4 LEU HD23 H 1.631 -9.916 0.928 1.00 . A A . 4 LEU HD23 1 1
12 11410 1 1 4 LEU HG H 3.904 -8.014 0.358 1.00 . A A . 4 LEU HG 1 1
12 11411 1 1 4 LEU N N 4.225 -8.365 -2.308 1.00 . A A . 4 LEU N 1 1
12 11412 1 1 4 LEU O O 2.607 -8.136 -4.362 1.00 . A A . 4 LEU O 1 1
12 11413 1 1 5 SER C C -0.642 -7.619 -4.635 1.00 . A A . 5 SER C 1 1
12 11414 1 1 5 SER CA C 0.017 -8.991 -4.587 1.00 . A A . 5 SER CA 1 1
12 11415 1 1 5 SER CB C -1.030 -10.102 -4.629 1.00 . A A . 5 SER CB 1 1
12 11416 1 1 5 SER H H 0.466 -9.534 -2.593 1.00 . A A . 5 SER H 1 1
12 11417 1 1 5 SER HA H 0.667 -9.090 -5.445 1.00 . A A . 5 SER HA 1 1
12 11418 1 1 5 SER HB2 H -1.634 -10.058 -3.735 1.00 . A A . 5 SER HB2 1 1
12 11419 1 1 5 SER HB3 H -1.659 -9.970 -5.497 1.00 . A A . 5 SER HB3 1 1
12 11420 1 1 5 SER HG H 0.064 -11.452 -5.544 1.00 . A A . 5 SER HG 1 1
12 11421 1 1 5 SER N N 0.841 -9.116 -3.399 1.00 . A A . 5 SER N 1 1
12 11422 1 1 5 SER O O -1.638 -7.367 -3.959 1.00 . A A . 5 SER O 1 1
12 11423 1 1 5 SER OG O -0.408 -11.377 -4.701 1.00 . A A . 5 SER OG 1 1
12 11424 1 1 6 TRP C C -1.534 -5.254 -6.711 1.00 . A A . 6 TRP C 1 1
12 11425 1 1 6 TRP CA C -0.560 -5.371 -5.549 1.00 . A A . 6 TRP CA 1 1
12 11426 1 1 6 TRP CB C 0.602 -4.395 -5.746 1.00 . A A . 6 TRP CB 1 1
12 11427 1 1 6 TRP CD1 C 2.146 -4.818 -3.738 1.00 . A A . 6 TRP CD1 1 1
12 11428 1 1 6 TRP CD2 C 1.209 -2.785 -3.783 1.00 . A A . 6 TRP CD2 1 1
12 11429 1 1 6 TRP CE2 C 2.018 -2.878 -2.636 1.00 . A A . 6 TRP CE2 1 1
12 11430 1 1 6 TRP CE3 C 0.520 -1.595 -4.028 1.00 . A A . 6 TRP CE3 1 1
12 11431 1 1 6 TRP CG C 1.300 -4.035 -4.471 1.00 . A A . 6 TRP CG 1 1
12 11432 1 1 6 TRP CH2 C 1.469 -0.672 -1.999 1.00 . A A . 6 TRP CH2 1 1
12 11433 1 1 6 TRP CZ2 C 2.154 -1.826 -1.735 1.00 . A A . 6 TRP CZ2 1 1
12 11434 1 1 6 TRP CZ3 C 0.657 -0.552 -3.133 1.00 . A A . 6 TRP CZ3 1 1
12 11435 1 1 6 TRP H H 0.730 -7.000 -5.945 1.00 . A A . 6 TRP H 1 1
12 11436 1 1 6 TRP HA H -1.076 -5.119 -4.635 1.00 . A A . 6 TRP HA 1 1
12 11437 1 1 6 TRP HB2 H 1.330 -4.843 -6.407 1.00 . A A . 6 TRP HB2 1 1
12 11438 1 1 6 TRP HB3 H 0.229 -3.486 -6.192 1.00 . A A . 6 TRP HB3 1 1
12 11439 1 1 6 TRP HD1 H 2.420 -5.829 -3.999 1.00 . A A . 6 TRP HD1 1 1
12 11440 1 1 6 TRP HE1 H 3.192 -4.480 -1.946 1.00 . A A . 6 TRP HE1 1 1
12 11441 1 1 6 TRP HE3 H -0.111 -1.483 -4.897 1.00 . A A . 6 TRP HE3 1 1
12 11442 1 1 6 TRP HH2 H 1.547 0.169 -1.326 1.00 . A A . 6 TRP HH2 1 1
12 11443 1 1 6 TRP HZ2 H 2.772 -1.903 -0.853 1.00 . A A . 6 TRP HZ2 1 1
12 11444 1 1 6 TRP HZ3 H 0.132 0.376 -3.306 1.00 . A A . 6 TRP HZ3 1 1
12 11445 1 1 6 TRP N N -0.062 -6.731 -5.422 1.00 . A A . 6 TRP N 1 1
12 11446 1 1 6 TRP NE1 N 2.579 -4.130 -2.628 1.00 . A A . 6 TRP NE1 1 1
12 11447 1 1 6 TRP O O -1.313 -5.819 -7.784 1.00 . A A . 6 TRP O 1 1
12 11448 1 1 7 THR C C -3.355 -2.931 -8.175 1.00 . A A . 7 THR C 1 1
12 11449 1 1 7 THR CA C -3.601 -4.281 -7.519 1.00 . A A . 7 THR CA 1 1
12 11450 1 1 7 THR CB C -5.024 -4.310 -6.938 1.00 . A A . 7 THR CB 1 1
12 11451 1 1 7 THR CG2 C -5.388 -5.708 -6.474 1.00 . A A . 7 THR CG2 1 1
12 11452 1 1 7 THR H H -2.748 -4.136 -5.596 1.00 . A A . 7 THR H 1 1
12 11453 1 1 7 THR HA H -3.514 -5.060 -8.262 1.00 . A A . 7 THR HA 1 1
12 11454 1 1 7 THR HB H -5.717 -4.011 -7.711 1.00 . A A . 7 THR HB 1 1
12 11455 1 1 7 THR HG1 H -4.624 -3.742 -5.088 1.00 . A A . 7 THR HG1 1 1
12 11456 1 1 7 THR HG21 H -4.699 -6.021 -5.704 1.00 . A A . 7 THR HG21 1 1
12 11457 1 1 7 THR HG22 H -5.329 -6.390 -7.310 1.00 . A A . 7 THR HG22 1 1
12 11458 1 1 7 THR HG23 H -6.393 -5.707 -6.078 1.00 . A A . 7 THR HG23 1 1
12 11459 1 1 7 THR N N -2.612 -4.525 -6.486 1.00 . A A . 7 THR N 1 1
12 11460 1 1 7 THR O O -2.728 -2.051 -7.578 1.00 . A A . 7 THR O 1 1
12 11461 1 1 7 THR OG1 O -5.122 -3.393 -5.840 1.00 . A A . 7 THR OG1 1 1
12 11462 1 1 8 ALA C C -4.407 -0.370 -9.394 1.00 . A A . 8 ALA C 1 1
12 11463 1 1 8 ALA CA C -3.690 -1.506 -10.114 1.00 . A A . 8 ALA CA 1 1
12 11464 1 1 8 ALA CB C -4.200 -1.642 -11.542 1.00 . A A . 8 ALA CB 1 1
12 11465 1 1 8 ALA H H -4.378 -3.489 -9.806 1.00 . A A . 8 ALA H 1 1
12 11466 1 1 8 ALA HA H -2.633 -1.286 -10.153 1.00 . A A . 8 ALA HA 1 1
12 11467 1 1 8 ALA HB1 H -4.034 -0.717 -12.075 1.00 . A A . 8 ALA HB1 1 1
12 11468 1 1 8 ALA HB2 H -5.257 -1.865 -11.528 1.00 . A A . 8 ALA HB2 1 1
12 11469 1 1 8 ALA HB3 H -3.671 -2.443 -12.037 1.00 . A A . 8 ALA HB3 1 1
12 11470 1 1 8 ALA N N -3.863 -2.757 -9.389 1.00 . A A . 8 ALA N 1 1
12 11471 1 1 8 ALA O O -3.998 0.789 -9.473 1.00 . A A . 8 ALA O 1 1
12 11472 1 1 9 GLU C C -5.368 0.891 -6.826 1.00 . A A . 9 GLU C 1 1
12 11473 1 1 9 GLU CA C -6.234 0.257 -7.909 1.00 . A A . 9 GLU CA 1 1
12 11474 1 1 9 GLU CB C -7.463 -0.406 -7.286 1.00 . A A . 9 GLU CB 1 1
12 11475 1 1 9 GLU CD C -8.783 0.014 -9.392 1.00 . A A . 9 GLU CD 1 1
12 11476 1 1 9 GLU CG C -8.425 -0.984 -8.312 1.00 . A A . 9 GLU CG 1 1
12 11477 1 1 9 GLU H H -5.743 -1.659 -8.656 1.00 . A A . 9 GLU H 1 1
12 11478 1 1 9 GLU HA H -6.561 1.028 -8.588 1.00 . A A . 9 GLU HA 1 1
12 11479 1 1 9 GLU HB2 H -7.135 -1.207 -6.640 1.00 . A A . 9 GLU HB2 1 1
12 11480 1 1 9 GLU HB3 H -7.994 0.327 -6.696 1.00 . A A . 9 GLU HB3 1 1
12 11481 1 1 9 GLU HG2 H -7.965 -1.844 -8.775 1.00 . A A . 9 GLU HG2 1 1
12 11482 1 1 9 GLU HG3 H -9.330 -1.286 -7.807 1.00 . A A . 9 GLU HG3 1 1
12 11483 1 1 9 GLU N N -5.468 -0.718 -8.674 1.00 . A A . 9 GLU N 1 1
12 11484 1 1 9 GLU O O -5.403 2.106 -6.619 1.00 . A A . 9 GLU O 1 1
12 11485 1 1 9 GLU OE1 O -9.484 1.004 -9.087 1.00 . A A . 9 GLU OE1 1 1
12 11486 1 1 9 GLU OE2 O -8.354 -0.175 -10.548 1.00 . A A . 9 GLU OE2 1 1
12 11487 1 1 10 ALA C C -2.510 1.316 -5.713 1.00 . A A . 10 ALA C 1 1
12 11488 1 1 10 ALA CA C -3.680 0.546 -5.111 1.00 . A A . 10 ALA CA 1 1
12 11489 1 1 10 ALA CB C -3.178 -0.617 -4.264 1.00 . A A . 10 ALA CB 1 1
12 11490 1 1 10 ALA H H -4.579 -0.892 -6.379 1.00 . A A . 10 ALA H 1 1
12 11491 1 1 10 ALA HA H -4.245 1.209 -4.471 1.00 . A A . 10 ALA HA 1 1
12 11492 1 1 10 ALA HB1 H -2.542 -0.240 -3.476 1.00 . A A . 10 ALA HB1 1 1
12 11493 1 1 10 ALA HB2 H -2.616 -1.300 -4.884 1.00 . A A . 10 ALA HB2 1 1
12 11494 1 1 10 ALA HB3 H -4.019 -1.137 -3.829 1.00 . A A . 10 ALA HB3 1 1
12 11495 1 1 10 ALA N N -4.571 0.065 -6.158 1.00 . A A . 10 ALA N 1 1
12 11496 1 1 10 ALA O O -2.087 2.340 -5.177 1.00 . A A . 10 ALA O 1 1
12 11497 1 1 11 GLU C C -1.187 2.863 -7.984 1.00 . A A . 11 GLU C 1 1
12 11498 1 1 11 GLU CA C -0.867 1.445 -7.516 1.00 . A A . 11 GLU CA 1 1
12 11499 1 1 11 GLU CB C -0.418 0.588 -8.700 1.00 . A A . 11 GLU CB 1 1
12 11500 1 1 11 GLU CD C 0.465 -1.634 -9.490 1.00 . A A . 11 GLU CD 1 1
12 11501 1 1 11 GLU CG C 0.028 -0.809 -8.302 1.00 . A A . 11 GLU CG 1 1
12 11502 1 1 11 GLU H H -2.418 0.025 -7.240 1.00 . A A . 11 GLU H 1 1
12 11503 1 1 11 GLU HA H -0.061 1.496 -6.801 1.00 . A A . 11 GLU HA 1 1
12 11504 1 1 11 GLU HB2 H -1.240 0.496 -9.398 1.00 . A A . 11 GLU HB2 1 1
12 11505 1 1 11 GLU HB3 H 0.407 1.079 -9.194 1.00 . A A . 11 GLU HB3 1 1
12 11506 1 1 11 GLU HG2 H 0.856 -0.729 -7.613 1.00 . A A . 11 GLU HG2 1 1
12 11507 1 1 11 GLU HG3 H -0.796 -1.311 -7.817 1.00 . A A . 11 GLU HG3 1 1
12 11508 1 1 11 GLU N N -2.011 0.829 -6.846 1.00 . A A . 11 GLU N 1 1
12 11509 1 1 11 GLU O O -0.308 3.721 -8.021 1.00 . A A . 11 GLU O 1 1
12 11510 1 1 11 GLU OE1 O -0.409 -2.128 -10.234 1.00 . A A . 11 GLU OE1 1 1
12 11511 1 1 11 GLU OE2 O 1.687 -1.793 -9.693 1.00 . A A . 11 GLU OE2 1 1
12 11512 1 1 12 LYS C C -2.735 5.443 -7.625 1.00 . A A . 12 LYS C 1 1
12 11513 1 1 12 LYS CA C -2.870 4.436 -8.765 1.00 . A A . 12 LYS CA 1 1
12 11514 1 1 12 LYS CB C -4.313 4.412 -9.273 1.00 . A A . 12 LYS CB 1 1
12 11515 1 1 12 LYS CD C -5.937 3.667 -11.055 1.00 . A A . 12 LYS CD 1 1
12 11516 1 1 12 LYS CE C -6.858 2.976 -10.062 1.00 . A A . 12 LYS CE 1 1
12 11517 1 1 12 LYS CG C -4.489 3.658 -10.583 1.00 . A A . 12 LYS CG 1 1
12 11518 1 1 12 LYS H H -3.099 2.373 -8.322 1.00 . A A . 12 LYS H 1 1
12 11519 1 1 12 LYS HA H -2.221 4.744 -9.574 1.00 . A A . 12 LYS HA 1 1
12 11520 1 1 12 LYS HB2 H -4.936 3.943 -8.526 1.00 . A A . 12 LYS HB2 1 1
12 11521 1 1 12 LYS HB3 H -4.647 5.430 -9.420 1.00 . A A . 12 LYS HB3 1 1
12 11522 1 1 12 LYS HD2 H -6.259 4.691 -11.176 1.00 . A A . 12 LYS HD2 1 1
12 11523 1 1 12 LYS HD3 H -5.996 3.155 -12.005 1.00 . A A . 12 LYS HD3 1 1
12 11524 1 1 12 LYS HE2 H -6.486 1.978 -9.885 1.00 . A A . 12 LYS HE2 1 1
12 11525 1 1 12 LYS HE3 H -6.850 3.530 -9.134 1.00 . A A . 12 LYS HE3 1 1
12 11526 1 1 12 LYS HG2 H -3.874 4.122 -11.337 1.00 . A A . 12 LYS HG2 1 1
12 11527 1 1 12 LYS HG3 H -4.176 2.634 -10.439 1.00 . A A . 12 LYS HG3 1 1
12 11528 1 1 12 LYS HZ1 H -8.273 2.396 -11.483 1.00 . A A . 12 LYS HZ1 1 1
12 11529 1 1 12 LYS HZ2 H -8.660 3.842 -10.684 1.00 . A A . 12 LYS HZ2 1 1
12 11530 1 1 12 LYS HZ3 H -8.847 2.351 -9.888 1.00 . A A . 12 LYS HZ3 1 1
12 11531 1 1 12 LYS N N -2.444 3.106 -8.339 1.00 . A A . 12 LYS N 1 1
12 11532 1 1 12 LYS NZ N -8.254 2.888 -10.563 1.00 . A A . 12 LYS NZ 1 1
12 11533 1 1 12 LYS O O -2.295 6.573 -7.832 1.00 . A A . 12 LYS O 1 1
12 11534 1 1 13 MET C C -1.571 5.960 -4.746 1.00 . A A . 13 MET C 1 1
12 11535 1 1 13 MET CA C -3.006 5.895 -5.253 1.00 . A A . 13 MET CA 1 1
12 11536 1 1 13 MET CB C -3.948 5.426 -4.140 1.00 . A A . 13 MET CB 1 1
12 11537 1 1 13 MET CE C -6.081 3.407 -2.908 1.00 . A A . 13 MET CE 1 1
12 11538 1 1 13 MET CG C -5.417 5.584 -4.492 1.00 . A A . 13 MET CG 1 1
12 11539 1 1 13 MET H H -3.429 4.106 -6.308 1.00 . A A . 13 MET H 1 1
12 11540 1 1 13 MET HA H -3.304 6.887 -5.563 1.00 . A A . 13 MET HA 1 1
12 11541 1 1 13 MET HB2 H -3.758 4.381 -3.939 1.00 . A A . 13 MET HB2 1 1
12 11542 1 1 13 MET HB3 H -3.751 5.999 -3.248 1.00 . A A . 13 MET HB3 1 1
12 11543 1 1 13 MET HE1 H -6.696 2.981 -2.129 1.00 . A A . 13 MET HE1 1 1
12 11544 1 1 13 MET HE2 H -5.040 3.328 -2.625 1.00 . A A . 13 MET HE2 1 1
12 11545 1 1 13 MET HE3 H -6.246 2.869 -3.830 1.00 . A A . 13 MET HE3 1 1
12 11546 1 1 13 MET HG2 H -5.600 6.617 -4.752 1.00 . A A . 13 MET HG2 1 1
12 11547 1 1 13 MET HG3 H -5.641 4.957 -5.341 1.00 . A A . 13 MET HG3 1 1
12 11548 1 1 13 MET N N -3.098 5.024 -6.418 1.00 . A A . 13 MET N 1 1
12 11549 1 1 13 MET O O -1.157 6.956 -4.154 1.00 . A A . 13 MET O 1 1
12 11550 1 1 13 MET SD S -6.513 5.132 -3.134 1.00 . A A . 13 MET SD 1 1
12 11551 1 1 14 LEU C C 1.397 5.820 -5.521 1.00 . A A . 14 LEU C 1 1
12 11552 1 1 14 LEU CA C 0.603 4.864 -4.635 1.00 . A A . 14 LEU CA 1 1
12 11553 1 1 14 LEU CB C 1.154 3.439 -4.765 1.00 . A A . 14 LEU CB 1 1
12 11554 1 1 14 LEU CD1 C 2.797 3.563 -2.865 1.00 . A A . 14 LEU CD1 1 1
12 11555 1 1 14 LEU CD2 C 3.092 1.852 -4.663 1.00 . A A . 14 LEU CD2 1 1
12 11556 1 1 14 LEU CG C 2.617 3.259 -4.345 1.00 . A A . 14 LEU CG 1 1
12 11557 1 1 14 LEU H H -1.213 4.111 -5.424 1.00 . A A . 14 LEU H 1 1
12 11558 1 1 14 LEU HA H 0.693 5.186 -3.607 1.00 . A A . 14 LEU HA 1 1
12 11559 1 1 14 LEU HB2 H 0.543 2.787 -4.156 1.00 . A A . 14 LEU HB2 1 1
12 11560 1 1 14 LEU HB3 H 1.059 3.131 -5.796 1.00 . A A . 14 LEU HB3 1 1
12 11561 1 1 14 LEU HD11 H 3.839 3.457 -2.600 1.00 . A A . 14 LEU HD11 1 1
12 11562 1 1 14 LEU HD12 H 2.206 2.874 -2.281 1.00 . A A . 14 LEU HD12 1 1
12 11563 1 1 14 LEU HD13 H 2.474 4.574 -2.664 1.00 . A A . 14 LEU HD13 1 1
12 11564 1 1 14 LEU HD21 H 2.467 1.136 -4.151 1.00 . A A . 14 LEU HD21 1 1
12 11565 1 1 14 LEU HD22 H 4.115 1.736 -4.337 1.00 . A A . 14 LEU HD22 1 1
12 11566 1 1 14 LEU HD23 H 3.031 1.684 -5.729 1.00 . A A . 14 LEU HD23 1 1
12 11567 1 1 14 LEU HG H 3.231 3.952 -4.903 1.00 . A A . 14 LEU HG 1 1
12 11568 1 1 14 LEU N N -0.810 4.897 -4.995 1.00 . A A . 14 LEU N 1 1
12 11569 1 1 14 LEU O O 2.458 6.312 -5.136 1.00 . A A . 14 LEU O 1 1
12 11570 1 1 15 GLY C C 1.445 8.444 -7.162 1.00 . A A . 15 GLY C 1 1
12 11571 1 1 15 GLY CA C 1.496 7.003 -7.636 1.00 . A A . 15 GLY CA 1 1
12 11572 1 1 15 GLY H H 0.021 5.649 -6.959 1.00 . A A . 15 GLY H 1 1
12 11573 1 1 15 GLY HA2 H 2.529 6.711 -7.758 1.00 . A A . 15 GLY HA2 1 1
12 11574 1 1 15 GLY HA3 H 0.998 6.933 -8.591 1.00 . A A . 15 GLY HA3 1 1
12 11575 1 1 15 GLY N N 0.860 6.088 -6.707 1.00 . A A . 15 GLY N 1 1
12 11576 1 1 15 GLY O O 2.112 9.316 -7.722 1.00 . A A . 15 GLY O 1 1
12 11577 1 1 16 LYS C C 1.798 10.270 -4.661 1.00 . A A . 16 LYS C 1 1
12 11578 1 1 16 LYS CA C 0.579 10.033 -5.540 1.00 . A A . 16 LYS CA 1 1
12 11579 1 1 16 LYS CB C -0.687 10.197 -4.701 1.00 . A A . 16 LYS CB 1 1
12 11580 1 1 16 LYS CD C -3.194 10.369 -4.678 1.00 . A A . 16 LYS CD 1 1
12 11581 1 1 16 LYS CE C -3.246 9.786 -3.274 1.00 . A A . 16 LYS CE 1 1
12 11582 1 1 16 LYS CG C -1.973 9.893 -5.452 1.00 . A A . 16 LYS CG 1 1
12 11583 1 1 16 LYS H H 0.091 7.984 -5.765 1.00 . A A . 16 LYS H 1 1
12 11584 1 1 16 LYS HA H 0.575 10.759 -6.339 1.00 . A A . 16 LYS HA 1 1
12 11585 1 1 16 LYS HB2 H -0.626 9.530 -3.852 1.00 . A A . 16 LYS HB2 1 1
12 11586 1 1 16 LYS HB3 H -0.737 11.214 -4.343 1.00 . A A . 16 LYS HB3 1 1
12 11587 1 1 16 LYS HD2 H -3.161 11.444 -4.607 1.00 . A A . 16 LYS HD2 1 1
12 11588 1 1 16 LYS HD3 H -4.083 10.070 -5.215 1.00 . A A . 16 LYS HD3 1 1
12 11589 1 1 16 LYS HE2 H -3.368 8.717 -3.346 1.00 . A A . 16 LYS HE2 1 1
12 11590 1 1 16 LYS HE3 H -2.320 10.011 -2.765 1.00 . A A . 16 LYS HE3 1 1
12 11591 1 1 16 LYS HG2 H -1.948 10.394 -6.408 1.00 . A A . 16 LYS HG2 1 1
12 11592 1 1 16 LYS HG3 H -2.047 8.826 -5.604 1.00 . A A . 16 LYS HG3 1 1
12 11593 1 1 16 LYS HZ1 H -4.407 11.383 -2.598 1.00 . A A . 16 LYS HZ1 1 1
12 11594 1 1 16 LYS HZ2 H -4.259 10.123 -1.478 1.00 . A A . 16 LYS HZ2 1 1
12 11595 1 1 16 LYS HZ3 H -5.280 9.944 -2.822 1.00 . A A . 16 LYS HZ3 1 1
12 11596 1 1 16 LYS N N 0.646 8.703 -6.134 1.00 . A A . 16 LYS N 1 1
12 11597 1 1 16 LYS NZ N -4.376 10.347 -2.490 1.00 . A A . 16 LYS NZ 1 1
12 11598 1 1 16 LYS O O 2.084 11.397 -4.252 1.00 . A A . 16 LYS O 1 1
12 11599 1 1 17 VAL C C 4.940 9.266 -4.456 1.00 . A A . 17 VAL C 1 1
12 11600 1 1 17 VAL CA C 3.704 9.248 -3.562 1.00 . A A . 17 VAL CA 1 1
12 11601 1 1 17 VAL CB C 3.774 8.045 -2.598 1.00 . A A . 17 VAL CB 1 1
12 11602 1 1 17 VAL CG1 C 5.049 8.083 -1.771 1.00 . A A . 17 VAL CG1 1 1
12 11603 1 1 17 VAL CG2 C 2.549 8.014 -1.695 1.00 . A A . 17 VAL CG2 1 1
12 11604 1 1 17 VAL H H 2.216 8.323 -4.730 1.00 . A A . 17 VAL H 1 1
12 11605 1 1 17 VAL HA H 3.673 10.157 -2.978 1.00 . A A . 17 VAL HA 1 1
12 11606 1 1 17 VAL HB H 3.779 7.140 -3.188 1.00 . A A . 17 VAL HB 1 1
12 11607 1 1 17 VAL HG11 H 5.047 8.967 -1.150 1.00 . A A . 17 VAL HG11 1 1
12 11608 1 1 17 VAL HG12 H 5.905 8.110 -2.429 1.00 . A A . 17 VAL HG12 1 1
12 11609 1 1 17 VAL HG13 H 5.102 7.204 -1.145 1.00 . A A . 17 VAL HG13 1 1
12 11610 1 1 17 VAL HG21 H 1.657 7.949 -2.301 1.00 . A A . 17 VAL HG21 1 1
12 11611 1 1 17 VAL HG22 H 2.515 8.917 -1.103 1.00 . A A . 17 VAL HG22 1 1
12 11612 1 1 17 VAL HG23 H 2.602 7.156 -1.043 1.00 . A A . 17 VAL HG23 1 1
12 11613 1 1 17 VAL N N 2.506 9.191 -4.373 1.00 . A A . 17 VAL N 1 1
12 11614 1 1 17 VAL O O 5.110 8.391 -5.309 1.00 . A A . 17 VAL O 1 1
12 11615 1 1 18 PRO C C 7.931 9.197 -4.972 1.00 . A A . 18 PRO C 1 1
12 11616 1 1 18 PRO CA C 7.035 10.420 -5.082 1.00 . A A . 18 PRO CA 1 1
12 11617 1 1 18 PRO CB C 7.722 11.646 -4.472 1.00 . A A . 18 PRO CB 1 1
12 11618 1 1 18 PRO CD C 5.642 11.389 -3.333 1.00 . A A . 18 PRO CD 1 1
12 11619 1 1 18 PRO CG C 6.626 12.412 -3.818 1.00 . A A . 18 PRO CG 1 1
12 11620 1 1 18 PRO HA H 6.821 10.602 -6.126 1.00 . A A . 18 PRO HA 1 1
12 11621 1 1 18 PRO HB2 H 8.463 11.325 -3.755 1.00 . A A . 18 PRO HB2 1 1
12 11622 1 1 18 PRO HB3 H 8.195 12.223 -5.253 1.00 . A A . 18 PRO HB3 1 1
12 11623 1 1 18 PRO HD2 H 5.892 11.070 -2.331 1.00 . A A . 18 PRO HD2 1 1
12 11624 1 1 18 PRO HD3 H 4.638 11.787 -3.366 1.00 . A A . 18 PRO HD3 1 1
12 11625 1 1 18 PRO HG2 H 7.020 12.977 -2.985 1.00 . A A . 18 PRO HG2 1 1
12 11626 1 1 18 PRO HG3 H 6.159 13.072 -4.534 1.00 . A A . 18 PRO HG3 1 1
12 11627 1 1 18 PRO N N 5.803 10.283 -4.294 1.00 . A A . 18 PRO N 1 1
12 11628 1 1 18 PRO O O 8.061 8.606 -3.902 1.00 . A A . 18 PRO O 1 1
12 11629 1 1 19 PHE C C 10.433 7.534 -5.140 1.00 . A A . 19 PHE C 1 1
12 11630 1 1 19 PHE CA C 9.337 7.620 -6.200 1.00 . A A . 19 PHE CA 1 1
12 11631 1 1 19 PHE CB C 9.947 7.528 -7.597 1.00 . A A . 19 PHE CB 1 1
12 11632 1 1 19 PHE CD1 C 9.308 5.173 -8.090 1.00 . A A . 19 PHE CD1 1 1
12 11633 1 1 19 PHE CD2 C 11.605 5.776 -8.278 1.00 . A A . 19 PHE CD2 1 1
12 11634 1 1 19 PHE CE1 C 9.610 3.878 -8.461 1.00 . A A . 19 PHE CE1 1 1
12 11635 1 1 19 PHE CE2 C 11.919 4.481 -8.651 1.00 . A A . 19 PHE CE2 1 1
12 11636 1 1 19 PHE CG C 10.299 6.131 -7.996 1.00 . A A . 19 PHE CG 1 1
12 11637 1 1 19 PHE CZ C 10.918 3.531 -8.742 1.00 . A A . 19 PHE CZ 1 1
12 11638 1 1 19 PHE H H 8.512 9.450 -6.866 1.00 . A A . 19 PHE H 1 1
12 11639 1 1 19 PHE HA H 8.659 6.793 -6.062 1.00 . A A . 19 PHE HA 1 1
12 11640 1 1 19 PHE HB2 H 9.241 7.912 -8.317 1.00 . A A . 19 PHE HB2 1 1
12 11641 1 1 19 PHE HB3 H 10.849 8.121 -7.628 1.00 . A A . 19 PHE HB3 1 1
12 11642 1 1 19 PHE HD1 H 8.285 5.449 -7.870 1.00 . A A . 19 PHE HD1 1 1
12 11643 1 1 19 PHE HD2 H 12.384 6.521 -8.207 1.00 . A A . 19 PHE HD2 1 1
12 11644 1 1 19 PHE HE1 H 8.827 3.138 -8.532 1.00 . A A . 19 PHE HE1 1 1
12 11645 1 1 19 PHE HE2 H 12.942 4.214 -8.869 1.00 . A A . 19 PHE HE2 1 1
12 11646 1 1 19 PHE HZ H 11.161 2.518 -9.033 1.00 . A A . 19 PHE HZ 1 1
12 11647 1 1 19 PHE N N 8.567 8.851 -6.083 1.00 . A A . 19 PHE N 1 1
12 11648 1 1 19 PHE O O 10.785 6.441 -4.696 1.00 . A A . 19 PHE O 1 1
12 11649 1 1 20 PHE C C 11.598 8.031 -2.439 1.00 . A A . 20 PHE C 1 1
12 11650 1 1 20 PHE CA C 12.007 8.752 -3.721 1.00 . A A . 20 PHE CA 1 1
12 11651 1 1 20 PHE CB C 12.352 10.206 -3.383 1.00 . A A . 20 PHE CB 1 1
12 11652 1 1 20 PHE CD1 C 13.946 10.848 -5.213 1.00 . A A . 20 PHE CD1 1 1
12 11653 1 1 20 PHE CD2 C 11.882 12.029 -5.038 1.00 . A A . 20 PHE CD2 1 1
12 11654 1 1 20 PHE CE1 C 14.298 11.621 -6.305 1.00 . A A . 20 PHE CE1 1 1
12 11655 1 1 20 PHE CE2 C 12.230 12.806 -6.127 1.00 . A A . 20 PHE CE2 1 1
12 11656 1 1 20 PHE CG C 12.734 11.043 -4.570 1.00 . A A . 20 PHE CG 1 1
12 11657 1 1 20 PHE CZ C 13.440 12.602 -6.760 1.00 . A A . 20 PHE CZ 1 1
12 11658 1 1 20 PHE H H 10.600 9.524 -5.101 1.00 . A A . 20 PHE H 1 1
12 11659 1 1 20 PHE HA H 12.882 8.269 -4.132 1.00 . A A . 20 PHE HA 1 1
12 11660 1 1 20 PHE HB2 H 11.495 10.669 -2.917 1.00 . A A . 20 PHE HB2 1 1
12 11661 1 1 20 PHE HB3 H 13.179 10.215 -2.689 1.00 . A A . 20 PHE HB3 1 1
12 11662 1 1 20 PHE HD1 H 14.618 10.082 -4.858 1.00 . A A . 20 PHE HD1 1 1
12 11663 1 1 20 PHE HD2 H 10.936 12.191 -4.541 1.00 . A A . 20 PHE HD2 1 1
12 11664 1 1 20 PHE HE1 H 15.246 11.460 -6.799 1.00 . A A . 20 PHE HE1 1 1
12 11665 1 1 20 PHE HE2 H 11.556 13.571 -6.483 1.00 . A A . 20 PHE HE2 1 1
12 11666 1 1 20 PHE HZ H 13.714 13.207 -7.612 1.00 . A A . 20 PHE HZ 1 1
12 11667 1 1 20 PHE N N 10.945 8.691 -4.723 1.00 . A A . 20 PHE N 1 1
12 11668 1 1 20 PHE O O 12.388 7.294 -1.850 1.00 . A A . 20 PHE O 1 1
12 11669 1 1 21 VAL C C 8.806 6.620 -1.006 1.00 . A A . 21 VAL C 1 1
12 11670 1 1 21 VAL CA C 9.877 7.678 -0.764 1.00 . A A . 21 VAL CA 1 1
12 11671 1 1 21 VAL CB C 9.318 8.777 0.165 1.00 . A A . 21 VAL CB 1 1
12 11672 1 1 21 VAL CG1 C 10.406 9.780 0.516 1.00 . A A . 21 VAL CG1 1 1
12 11673 1 1 21 VAL CG2 C 8.131 9.479 -0.480 1.00 . A A . 21 VAL CG2 1 1
12 11674 1 1 21 VAL H H 9.750 8.785 -2.564 1.00 . A A . 21 VAL H 1 1
12 11675 1 1 21 VAL HA H 10.718 7.213 -0.268 1.00 . A A . 21 VAL HA 1 1
12 11676 1 1 21 VAL HB H 8.981 8.310 1.081 1.00 . A A . 21 VAL HB 1 1
12 11677 1 1 21 VAL HG11 H 10.796 10.218 -0.394 1.00 . A A . 21 VAL HG11 1 1
12 11678 1 1 21 VAL HG12 H 11.203 9.277 1.042 1.00 . A A . 21 VAL HG12 1 1
12 11679 1 1 21 VAL HG13 H 9.994 10.556 1.142 1.00 . A A . 21 VAL HG13 1 1
12 11680 1 1 21 VAL HG21 H 7.760 10.246 0.183 1.00 . A A . 21 VAL HG21 1 1
12 11681 1 1 21 VAL HG22 H 7.347 8.760 -0.673 1.00 . A A . 21 VAL HG22 1 1
12 11682 1 1 21 VAL HG23 H 8.443 9.928 -1.411 1.00 . A A . 21 VAL HG23 1 1
12 11683 1 1 21 VAL N N 10.357 8.241 -2.017 1.00 . A A . 21 VAL N 1 1
12 11684 1 1 21 VAL O O 8.332 5.981 -0.066 1.00 . A A . 21 VAL O 1 1
12 11685 1 1 22 ARG C C 7.802 4.063 -2.197 1.00 . A A . 22 ARG C 1 1
12 11686 1 1 22 ARG CA C 7.410 5.465 -2.641 1.00 . A A . 22 ARG CA 1 1
12 11687 1 1 22 ARG CB C 7.168 5.489 -4.154 1.00 . A A . 22 ARG CB 1 1
12 11688 1 1 22 ARG CD C 5.815 4.660 -6.109 1.00 . A A . 22 ARG CD 1 1
12 11689 1 1 22 ARG CG C 5.995 4.629 -4.599 1.00 . A A . 22 ARG CG 1 1
12 11690 1 1 22 ARG CZ C 5.731 6.369 -7.887 1.00 . A A . 22 ARG CZ 1 1
12 11691 1 1 22 ARG H H 8.875 6.959 -2.975 1.00 . A A . 22 ARG H 1 1
12 11692 1 1 22 ARG HA H 6.500 5.749 -2.134 1.00 . A A . 22 ARG HA 1 1
12 11693 1 1 22 ARG HB2 H 6.975 6.506 -4.459 1.00 . A A . 22 ARG HB2 1 1
12 11694 1 1 22 ARG HB3 H 8.057 5.135 -4.654 1.00 . A A . 22 ARG HB3 1 1
12 11695 1 1 22 ARG HD2 H 6.704 4.258 -6.572 1.00 . A A . 22 ARG HD2 1 1
12 11696 1 1 22 ARG HD3 H 4.967 4.046 -6.368 1.00 . A A . 22 ARG HD3 1 1
12 11697 1 1 22 ARG HE H 5.333 6.702 -5.953 1.00 . A A . 22 ARG HE 1 1
12 11698 1 1 22 ARG HG2 H 6.175 3.609 -4.291 1.00 . A A . 22 ARG HG2 1 1
12 11699 1 1 22 ARG HG3 H 5.094 4.995 -4.129 1.00 . A A . 22 ARG HG3 1 1
12 11700 1 1 22 ARG HH11 H 6.157 4.496 -8.549 1.00 . A A . 22 ARG HH11 1 1
12 11701 1 1 22 ARG HH12 H 6.145 5.733 -9.773 1.00 . A A . 22 ARG HH12 1 1
12 11702 1 1 22 ARG HH21 H 5.295 8.319 -7.557 1.00 . A A . 22 ARG HH21 1 1
12 11703 1 1 22 ARG HH22 H 5.660 7.911 -9.210 1.00 . A A . 22 ARG HH22 1 1
12 11704 1 1 22 ARG N N 8.444 6.429 -2.271 1.00 . A A . 22 ARG N 1 1
12 11705 1 1 22 ARG NE N 5.592 6.014 -6.610 1.00 . A A . 22 ARG NE 1 1
12 11706 1 1 22 ARG NH1 N 6.033 5.461 -8.807 1.00 . A A . 22 ARG NH1 1 1
12 11707 1 1 22 ARG NH2 N 5.544 7.633 -8.244 1.00 . A A . 22 ARG NH2 1 1
12 11708 1 1 22 ARG O O 6.957 3.274 -1.779 1.00 . A A . 22 ARG O 1 1
12 11709 1 1 23 LYS C C 9.342 2.250 -0.374 1.00 . A A . 23 LYS C 1 1
12 11710 1 1 23 LYS CA C 9.617 2.475 -1.858 1.00 . A A . 23 LYS CA 1 1
12 11711 1 1 23 LYS CB C 11.122 2.401 -2.113 1.00 . A A . 23 LYS CB 1 1
12 11712 1 1 23 LYS CD C 10.997 1.341 -4.388 1.00 . A A . 23 LYS CD 1 1
12 11713 1 1 23 LYS CE C 11.477 1.413 -5.828 1.00 . A A . 23 LYS CE 1 1
12 11714 1 1 23 LYS CG C 11.510 2.519 -3.575 1.00 . A A . 23 LYS CG 1 1
12 11715 1 1 23 LYS H H 9.709 4.430 -2.659 1.00 . A A . 23 LYS H 1 1
12 11716 1 1 23 LYS HA H 9.124 1.704 -2.428 1.00 . A A . 23 LYS HA 1 1
12 11717 1 1 23 LYS HB2 H 11.604 3.202 -1.572 1.00 . A A . 23 LYS HB2 1 1
12 11718 1 1 23 LYS HB3 H 11.491 1.457 -1.739 1.00 . A A . 23 LYS HB3 1 1
12 11719 1 1 23 LYS HD2 H 11.355 0.426 -3.943 1.00 . A A . 23 LYS HD2 1 1
12 11720 1 1 23 LYS HD3 H 9.916 1.352 -4.377 1.00 . A A . 23 LYS HD3 1 1
12 11721 1 1 23 LYS HE2 H 11.093 0.558 -6.364 1.00 . A A . 23 LYS HE2 1 1
12 11722 1 1 23 LYS HE3 H 11.098 2.318 -6.277 1.00 . A A . 23 LYS HE3 1 1
12 11723 1 1 23 LYS HG2 H 11.089 3.429 -3.976 1.00 . A A . 23 LYS HG2 1 1
12 11724 1 1 23 LYS HG3 H 12.585 2.554 -3.650 1.00 . A A . 23 LYS HG3 1 1
12 11725 1 1 23 LYS HZ1 H 13.354 2.235 -5.416 1.00 . A A . 23 LYS HZ1 1 1
12 11726 1 1 23 LYS HZ2 H 13.261 1.451 -6.918 1.00 . A A . 23 LYS HZ2 1 1
12 11727 1 1 23 LYS HZ3 H 13.348 0.540 -5.493 1.00 . A A . 23 LYS HZ3 1 1
12 11728 1 1 23 LYS N N 9.092 3.764 -2.289 1.00 . A A . 23 LYS N 1 1
12 11729 1 1 23 LYS NZ N 12.960 1.411 -5.918 1.00 . A A . 23 LYS NZ 1 1
12 11730 1 1 23 LYS O O 8.954 1.160 0.036 1.00 . A A . 23 LYS O 1 1
12 11731 1 1 24 LYS C C 7.871 3.099 2.218 1.00 . A A . 24 LYS C 1 1
12 11732 1 1 24 LYS CA C 9.346 3.207 1.859 1.00 . A A . 24 LYS CA 1 1
12 11733 1 1 24 LYS CB C 9.986 4.408 2.554 1.00 . A A . 24 LYS CB 1 1
12 11734 1 1 24 LYS CD C 12.112 5.642 3.100 1.00 . A A . 24 LYS CD 1 1
12 11735 1 1 24 LYS CE C 13.626 5.641 2.956 1.00 . A A . 24 LYS CE 1 1
12 11736 1 1 24 LYS CG C 11.499 4.430 2.421 1.00 . A A . 24 LYS CG 1 1
12 11737 1 1 24 LYS H H 9.783 4.156 0.022 1.00 . A A . 24 LYS H 1 1
12 11738 1 1 24 LYS HA H 9.847 2.308 2.192 1.00 . A A . 24 LYS HA 1 1
12 11739 1 1 24 LYS HB2 H 9.590 5.315 2.123 1.00 . A A . 24 LYS HB2 1 1
12 11740 1 1 24 LYS HB3 H 9.737 4.378 3.605 1.00 . A A . 24 LYS HB3 1 1
12 11741 1 1 24 LYS HD2 H 11.717 6.538 2.645 1.00 . A A . 24 LYS HD2 1 1
12 11742 1 1 24 LYS HD3 H 11.858 5.624 4.149 1.00 . A A . 24 LYS HD3 1 1
12 11743 1 1 24 LYS HE2 H 14.017 4.740 3.405 1.00 . A A . 24 LYS HE2 1 1
12 11744 1 1 24 LYS HE3 H 13.874 5.654 1.905 1.00 . A A . 24 LYS HE3 1 1
12 11745 1 1 24 LYS HG2 H 11.902 3.538 2.875 1.00 . A A . 24 LYS HG2 1 1
12 11746 1 1 24 LYS HG3 H 11.755 4.449 1.372 1.00 . A A . 24 LYS HG3 1 1
12 11747 1 1 24 LYS HZ1 H 15.284 6.795 3.475 1.00 . A A . 24 LYS HZ1 1 1
12 11748 1 1 24 LYS HZ2 H 14.049 6.804 4.637 1.00 . A A . 24 LYS HZ2 1 1
12 11749 1 1 24 LYS HZ3 H 13.873 7.700 3.208 1.00 . A A . 24 LYS HZ3 1 1
12 11750 1 1 24 LYS N N 9.527 3.298 0.417 1.00 . A A . 24 LYS N 1 1
12 11751 1 1 24 LYS NZ N 14.250 6.816 3.613 1.00 . A A . 24 LYS NZ 1 1
12 11752 1 1 24 LYS O O 7.505 2.358 3.126 1.00 . A A . 24 LYS O 1 1
12 11753 1 1 25 VAL C C 5.107 2.335 1.311 1.00 . A A . 25 VAL C 1 1
12 11754 1 1 25 VAL CA C 5.586 3.732 1.692 1.00 . A A . 25 VAL CA 1 1
12 11755 1 1 25 VAL CB C 4.826 4.794 0.867 1.00 . A A . 25 VAL CB 1 1
12 11756 1 1 25 VAL CG1 C 3.321 4.653 1.050 1.00 . A A . 25 VAL CG1 1 1
12 11757 1 1 25 VAL CG2 C 5.285 6.192 1.255 1.00 . A A . 25 VAL CG2 1 1
12 11758 1 1 25 VAL H H 7.385 4.447 0.821 1.00 . A A . 25 VAL H 1 1
12 11759 1 1 25 VAL HA H 5.380 3.897 2.739 1.00 . A A . 25 VAL HA 1 1
12 11760 1 1 25 VAL HB H 5.056 4.641 -0.178 1.00 . A A . 25 VAL HB 1 1
12 11761 1 1 25 VAL HG11 H 3.013 3.666 0.739 1.00 . A A . 25 VAL HG11 1 1
12 11762 1 1 25 VAL HG12 H 2.814 5.393 0.449 1.00 . A A . 25 VAL HG12 1 1
12 11763 1 1 25 VAL HG13 H 3.069 4.796 2.090 1.00 . A A . 25 VAL HG13 1 1
12 11764 1 1 25 VAL HG21 H 4.762 6.923 0.654 1.00 . A A . 25 VAL HG21 1 1
12 11765 1 1 25 VAL HG22 H 6.348 6.281 1.085 1.00 . A A . 25 VAL HG22 1 1
12 11766 1 1 25 VAL HG23 H 5.072 6.366 2.299 1.00 . A A . 25 VAL HG23 1 1
12 11767 1 1 25 VAL N N 7.028 3.828 1.497 1.00 . A A . 25 VAL N 1 1
12 11768 1 1 25 VAL O O 4.304 1.726 2.016 1.00 . A A . 25 VAL O 1 1
12 11769 1 1 26 ARG C C 5.807 -0.547 0.803 1.00 . A A . 26 ARG C 1 1
12 11770 1 1 26 ARG CA C 5.354 0.470 -0.247 1.00 . A A . 26 ARG CA 1 1
12 11771 1 1 26 ARG CB C 6.064 0.227 -1.583 1.00 . A A . 26 ARG CB 1 1
12 11772 1 1 26 ARG CD C 6.554 -1.254 -3.527 1.00 . A A . 26 ARG CD 1 1
12 11773 1 1 26 ARG CG C 5.852 -1.151 -2.183 1.00 . A A . 26 ARG CG 1 1
12 11774 1 1 26 ARG CZ C 6.909 -2.893 -5.333 1.00 . A A . 26 ARG CZ 1 1
12 11775 1 1 26 ARG H H 6.240 2.388 -0.333 1.00 . A A . 26 ARG H 1 1
12 11776 1 1 26 ARG HA H 4.288 0.376 -0.390 1.00 . A A . 26 ARG HA 1 1
12 11777 1 1 26 ARG HB2 H 5.712 0.957 -2.298 1.00 . A A . 26 ARG HB2 1 1
12 11778 1 1 26 ARG HB3 H 7.126 0.370 -1.437 1.00 . A A . 26 ARG HB3 1 1
12 11779 1 1 26 ARG HD2 H 6.091 -0.559 -4.212 1.00 . A A . 26 ARG HD2 1 1
12 11780 1 1 26 ARG HD3 H 7.590 -0.983 -3.396 1.00 . A A . 26 ARG HD3 1 1
12 11781 1 1 26 ARG HE H 6.118 -3.315 -3.536 1.00 . A A . 26 ARG HE 1 1
12 11782 1 1 26 ARG HG2 H 6.252 -1.897 -1.514 1.00 . A A . 26 ARG HG2 1 1
12 11783 1 1 26 ARG HG3 H 4.793 -1.316 -2.325 1.00 . A A . 26 ARG HG3 1 1
12 11784 1 1 26 ARG HH11 H 7.442 -0.991 -5.808 1.00 . A A . 26 ARG HH11 1 1
12 11785 1 1 26 ARG HH12 H 7.725 -2.173 -7.048 1.00 . A A . 26 ARG HH12 1 1
12 11786 1 1 26 ARG HH21 H 6.481 -4.877 -5.194 1.00 . A A . 26 ARG HH21 1 1
12 11787 1 1 26 ARG HH22 H 7.155 -4.358 -6.709 1.00 . A A . 26 ARG HH22 1 1
12 11788 1 1 26 ARG N N 5.638 1.826 0.206 1.00 . A A . 26 ARG N 1 1
12 11789 1 1 26 ARG NE N 6.486 -2.595 -4.103 1.00 . A A . 26 ARG NE 1 1
12 11790 1 1 26 ARG NH1 N 7.394 -1.941 -6.124 1.00 . A A . 26 ARG NH1 1 1
12 11791 1 1 26 ARG NH2 N 6.845 -4.139 -5.780 1.00 . A A . 26 ARG NH2 1 1
12 11792 1 1 26 ARG O O 5.133 -1.548 1.049 1.00 . A A . 26 ARG O 1 1
12 11793 1 1 27 LYS C C 6.548 -1.012 3.736 1.00 . A A . 27 LYS C 1 1
12 11794 1 1 27 LYS CA C 7.458 -1.096 2.509 1.00 . A A . 27 LYS CA 1 1
12 11795 1 1 27 LYS CB C 8.874 -0.650 2.875 1.00 . A A . 27 LYS CB 1 1
12 11796 1 1 27 LYS CD C 10.886 -0.930 4.345 1.00 . A A . 27 LYS CD 1 1
12 11797 1 1 27 LYS CE C 11.479 -1.658 5.538 1.00 . A A . 27 LYS CE 1 1
12 11798 1 1 27 LYS CG C 9.490 -1.433 4.020 1.00 . A A . 27 LYS CG 1 1
12 11799 1 1 27 LYS H H 7.459 0.519 1.144 1.00 . A A . 27 LYS H 1 1
12 11800 1 1 27 LYS HA H 7.487 -2.119 2.161 1.00 . A A . 27 LYS HA 1 1
12 11801 1 1 27 LYS HB2 H 9.510 -0.760 2.009 1.00 . A A . 27 LYS HB2 1 1
12 11802 1 1 27 LYS HB3 H 8.844 0.392 3.159 1.00 . A A . 27 LYS HB3 1 1
12 11803 1 1 27 LYS HD2 H 11.523 -1.088 3.487 1.00 . A A . 27 LYS HD2 1 1
12 11804 1 1 27 LYS HD3 H 10.834 0.126 4.567 1.00 . A A . 27 LYS HD3 1 1
12 11805 1 1 27 LYS HE2 H 10.855 -1.476 6.401 1.00 . A A . 27 LYS HE2 1 1
12 11806 1 1 27 LYS HE3 H 11.499 -2.716 5.325 1.00 . A A . 27 LYS HE3 1 1
12 11807 1 1 27 LYS HG2 H 8.863 -1.325 4.893 1.00 . A A . 27 LYS HG2 1 1
12 11808 1 1 27 LYS HG3 H 9.545 -2.475 3.740 1.00 . A A . 27 LYS HG3 1 1
12 11809 1 1 27 LYS HZ1 H 13.498 -1.434 5.043 1.00 . A A . 27 LYS HZ1 1 1
12 11810 1 1 27 LYS HZ2 H 13.215 -1.666 6.701 1.00 . A A . 27 LYS HZ2 1 1
12 11811 1 1 27 LYS HZ3 H 12.874 -0.165 5.985 1.00 . A A . 27 LYS HZ3 1 1
12 11812 1 1 27 LYS N N 6.942 -0.266 1.428 1.00 . A A . 27 LYS N 1 1
12 11813 1 1 27 LYS NZ N 12.861 -1.200 5.837 1.00 . A A . 27 LYS NZ 1 1
12 11814 1 1 27 LYS O O 6.355 -1.997 4.450 1.00 . A A . 27 LYS O 1 1
12 11815 1 1 28 ASN C C 3.785 -0.431 4.862 1.00 . A A . 28 ASN C 1 1
12 11816 1 1 28 ASN CA C 5.067 0.358 5.094 1.00 . A A . 28 ASN CA 1 1
12 11817 1 1 28 ASN CB C 4.746 1.842 5.312 1.00 . A A . 28 ASN CB 1 1
12 11818 1 1 28 ASN CG C 5.807 2.572 6.123 1.00 . A A . 28 ASN CG 1 1
12 11819 1 1 28 ASN H H 6.208 0.932 3.399 1.00 . A A . 28 ASN H 1 1
12 11820 1 1 28 ASN HA H 5.548 -0.025 5.983 1.00 . A A . 28 ASN HA 1 1
12 11821 1 1 28 ASN HB2 H 4.662 2.328 4.350 1.00 . A A . 28 ASN HB2 1 1
12 11822 1 1 28 ASN HB3 H 3.804 1.925 5.833 1.00 . A A . 28 ASN HB3 1 1
12 11823 1 1 28 ASN HD21 H 7.243 1.419 5.378 1.00 . A A . 28 ASN HD21 1 1
12 11824 1 1 28 ASN HD22 H 7.752 2.618 6.511 1.00 . A A . 28 ASN HD22 1 1
12 11825 1 1 28 ASN N N 5.993 0.170 3.981 1.00 . A A . 28 ASN N 1 1
12 11826 1 1 28 ASN ND2 N 7.059 2.162 5.990 1.00 . A A . 28 ASN ND2 1 1
12 11827 1 1 28 ASN O O 3.274 -1.074 5.776 1.00 . A A . 28 ASN O 1 1
12 11828 1 1 28 ASN OD1 O 5.499 3.511 6.858 1.00 . A A . 28 ASN OD1 1 1
12 11829 1 1 29 THR C C 2.419 -2.675 3.320 1.00 . A A . 29 THR C 1 1
12 11830 1 1 29 THR CA C 2.104 -1.188 3.284 1.00 . A A . 29 THR CA 1 1
12 11831 1 1 29 THR CB C 1.565 -0.827 1.895 1.00 . A A . 29 THR CB 1 1
12 11832 1 1 29 THR CG2 C 0.587 0.332 1.964 1.00 . A A . 29 THR CG2 1 1
12 11833 1 1 29 THR H H 3.691 0.178 2.952 1.00 . A A . 29 THR H 1 1
12 11834 1 1 29 THR HA H 1.333 -0.977 4.011 1.00 . A A . 29 THR HA 1 1
12 11835 1 1 29 THR HB H 1.048 -1.691 1.507 1.00 . A A . 29 THR HB 1 1
12 11836 1 1 29 THR HG1 H 3.295 -1.216 1.018 1.00 . A A . 29 THR HG1 1 1
12 11837 1 1 29 THR HG21 H 1.088 1.205 2.355 1.00 . A A . 29 THR HG21 1 1
12 11838 1 1 29 THR HG22 H -0.238 0.069 2.610 1.00 . A A . 29 THR HG22 1 1
12 11839 1 1 29 THR HG23 H 0.213 0.543 0.972 1.00 . A A . 29 THR HG23 1 1
12 11840 1 1 29 THR N N 3.275 -0.397 3.635 1.00 . A A . 29 THR N 1 1
12 11841 1 1 29 THR O O 1.568 -3.484 3.682 1.00 . A A . 29 THR O 1 1
12 11842 1 1 29 THR OG1 O 2.647 -0.500 1.018 1.00 . A A . 29 THR OG1 1 1
12 11843 1 1 30 ASP C C 3.966 -4.914 4.456 1.00 . A A . 30 ASP C 1 1
12 11844 1 1 30 ASP CA C 4.118 -4.406 3.027 1.00 . A A . 30 ASP CA 1 1
12 11845 1 1 30 ASP CB C 5.585 -4.479 2.577 1.00 . A A . 30 ASP CB 1 1
12 11846 1 1 30 ASP CG C 6.244 -5.815 2.866 1.00 . A A . 30 ASP CG 1 1
12 11847 1 1 30 ASP H H 4.246 -2.337 2.583 1.00 . A A . 30 ASP H 1 1
12 11848 1 1 30 ASP HA H 3.511 -5.012 2.371 1.00 . A A . 30 ASP HA 1 1
12 11849 1 1 30 ASP HB2 H 5.633 -4.307 1.513 1.00 . A A . 30 ASP HB2 1 1
12 11850 1 1 30 ASP HB3 H 6.147 -3.706 3.083 1.00 . A A . 30 ASP HB3 1 1
12 11851 1 1 30 ASP N N 3.643 -3.026 2.939 1.00 . A A . 30 ASP N 1 1
12 11852 1 1 30 ASP O O 3.453 -6.008 4.700 1.00 . A A . 30 ASP O 1 1
12 11853 1 1 30 ASP OD1 O 5.587 -6.855 2.688 1.00 . A A . 30 ASP OD1 1 1
12 11854 1 1 30 ASP OD2 O 7.436 -5.824 3.252 1.00 . A A . 30 ASP OD2 1 1
12 11855 1 1 31 ASN C C 2.802 -4.324 7.273 1.00 . A A . 31 ASN C 1 1
12 11856 1 1 31 ASN CA C 4.252 -4.406 6.810 1.00 . A A . 31 ASN CA 1 1
12 11857 1 1 31 ASN CB C 5.129 -3.481 7.658 1.00 . A A . 31 ASN CB 1 1
12 11858 1 1 31 ASN CG C 6.590 -3.886 7.637 1.00 . A A . 31 ASN CG 1 1
12 11859 1 1 31 ASN H H 4.773 -3.224 5.137 1.00 . A A . 31 ASN H 1 1
12 11860 1 1 31 ASN HA H 4.596 -5.421 6.940 1.00 . A A . 31 ASN HA 1 1
12 11861 1 1 31 ASN HB2 H 5.050 -2.473 7.283 1.00 . A A . 31 ASN HB2 1 1
12 11862 1 1 31 ASN HB3 H 4.782 -3.507 8.682 1.00 . A A . 31 ASN HB3 1 1
12 11863 1 1 31 ASN HD21 H 6.912 -2.777 6.018 1.00 . A A . 31 ASN HD21 1 1
12 11864 1 1 31 ASN HD22 H 8.286 -3.629 6.638 1.00 . A A . 31 ASN HD22 1 1
12 11865 1 1 31 ASN N N 4.375 -4.081 5.399 1.00 . A A . 31 ASN N 1 1
12 11866 1 1 31 ASN ND2 N 7.338 -3.381 6.668 1.00 . A A . 31 ASN ND2 1 1
12 11867 1 1 31 ASN O O 2.396 -5.073 8.159 1.00 . A A . 31 ASN O 1 1
12 11868 1 1 31 ASN OD1 O 7.045 -4.654 8.487 1.00 . A A . 31 ASN OD1 1 1
12 11869 1 1 32 TYR C C -0.229 -4.426 6.590 1.00 . A A . 32 TYR C 1 1
12 11870 1 1 32 TYR CA C 0.622 -3.257 7.070 1.00 . A A . 32 TYR CA 1 1
12 11871 1 1 32 TYR CB C 0.043 -1.944 6.536 1.00 . A A . 32 TYR CB 1 1
12 11872 1 1 32 TYR CD1 C -1.817 -1.515 8.186 1.00 . A A . 32 TYR CD1 1 1
12 11873 1 1 32 TYR CD2 C -2.407 -1.871 5.905 1.00 . A A . 32 TYR CD2 1 1
12 11874 1 1 32 TYR CE1 C -3.151 -1.374 8.513 1.00 . A A . 32 TYR CE1 1 1
12 11875 1 1 32 TYR CE2 C -3.744 -1.726 6.224 1.00 . A A . 32 TYR CE2 1 1
12 11876 1 1 32 TYR CG C -1.420 -1.768 6.879 1.00 . A A . 32 TYR CG 1 1
12 11877 1 1 32 TYR CZ C -4.111 -1.478 7.530 1.00 . A A . 32 TYR CZ 1 1
12 11878 1 1 32 TYR H H 2.383 -2.874 5.945 1.00 . A A . 32 TYR H 1 1
12 11879 1 1 32 TYR HA H 0.594 -3.235 8.149 1.00 . A A . 32 TYR HA 1 1
12 11880 1 1 32 TYR HB2 H 0.589 -1.114 6.960 1.00 . A A . 32 TYR HB2 1 1
12 11881 1 1 32 TYR HB3 H 0.138 -1.925 5.461 1.00 . A A . 32 TYR HB3 1 1
12 11882 1 1 32 TYR HD1 H -1.063 -1.430 8.954 1.00 . A A . 32 TYR HD1 1 1
12 11883 1 1 32 TYR HD2 H -2.116 -2.066 4.883 1.00 . A A . 32 TYR HD2 1 1
12 11884 1 1 32 TYR HE1 H -3.436 -1.179 9.537 1.00 . A A . 32 TYR HE1 1 1
12 11885 1 1 32 TYR HE2 H -4.497 -1.809 5.452 1.00 . A A . 32 TYR HE2 1 1
12 11886 1 1 32 TYR HH H -5.931 -2.113 7.539 1.00 . A A . 32 TYR HH 1 1
12 11887 1 1 32 TYR N N 2.018 -3.428 6.672 1.00 . A A . 32 TYR N 1 1
12 11888 1 1 32 TYR O O -1.048 -4.959 7.339 1.00 . A A . 32 TYR O 1 1
12 11889 1 1 32 TYR OH O -5.443 -1.345 7.860 1.00 . A A . 32 TYR OH 1 1
12 11890 1 1 33 ALA C C -0.464 -7.211 5.533 1.00 . A A . 33 ALA C 1 1
12 11891 1 1 33 ALA CA C -0.774 -5.934 4.771 1.00 . A A . 33 ALA CA 1 1
12 11892 1 1 33 ALA CB C -0.446 -6.084 3.297 1.00 . A A . 33 ALA CB 1 1
12 11893 1 1 33 ALA H H 0.623 -4.344 4.784 1.00 . A A . 33 ALA H 1 1
12 11894 1 1 33 ALA HA H -1.829 -5.718 4.863 1.00 . A A . 33 ALA HA 1 1
12 11895 1 1 33 ALA HB1 H -1.030 -6.890 2.879 1.00 . A A . 33 ALA HB1 1 1
12 11896 1 1 33 ALA HB2 H 0.605 -6.304 3.183 1.00 . A A . 33 ALA HB2 1 1
12 11897 1 1 33 ALA HB3 H -0.679 -5.164 2.780 1.00 . A A . 33 ALA HB3 1 1
12 11898 1 1 33 ALA N N -0.037 -4.820 5.341 1.00 . A A . 33 ALA N 1 1
12 11899 1 1 33 ALA O O -1.353 -8.004 5.837 1.00 . A A . 33 ALA O 1 1
12 11900 1 1 34 ARG C C 0.751 -8.404 8.110 1.00 . A A . 34 ARG C 1 1
12 11901 1 1 34 ARG CA C 1.232 -8.524 6.671 1.00 . A A . 34 ARG CA 1 1
12 11902 1 1 34 ARG CB C 2.751 -8.658 6.620 1.00 . A A . 34 ARG CB 1 1
12 11903 1 1 34 ARG CD C 4.711 -9.527 5.297 1.00 . A A . 34 ARG CD 1 1
12 11904 1 1 34 ARG CG C 3.213 -9.611 5.539 1.00 . A A . 34 ARG CG 1 1
12 11905 1 1 34 ARG CZ C 5.714 -10.592 3.295 1.00 . A A . 34 ARG CZ 1 1
12 11906 1 1 34 ARG H H 1.473 -6.726 5.584 1.00 . A A . 34 ARG H 1 1
12 11907 1 1 34 ARG HA H 0.792 -9.409 6.234 1.00 . A A . 34 ARG HA 1 1
12 11908 1 1 34 ARG HB2 H 3.184 -7.685 6.433 1.00 . A A . 34 ARG HB2 1 1
12 11909 1 1 34 ARG HB3 H 3.103 -9.025 7.572 1.00 . A A . 34 ARG HB3 1 1
12 11910 1 1 34 ARG HD2 H 4.928 -8.617 4.757 1.00 . A A . 34 ARG HD2 1 1
12 11911 1 1 34 ARG HD3 H 5.219 -9.513 6.251 1.00 . A A . 34 ARG HD3 1 1
12 11912 1 1 34 ARG HE H 5.103 -11.557 4.939 1.00 . A A . 34 ARG HE 1 1
12 11913 1 1 34 ARG HG2 H 2.965 -10.616 5.843 1.00 . A A . 34 ARG HG2 1 1
12 11914 1 1 34 ARG HG3 H 2.693 -9.373 4.624 1.00 . A A . 34 ARG HG3 1 1
12 11915 1 1 34 ARG HH11 H 5.585 -8.564 3.154 1.00 . A A . 34 ARG HH11 1 1
12 11916 1 1 34 ARG HH12 H 6.247 -9.375 1.773 1.00 . A A . 34 ARG HH12 1 1
12 11917 1 1 34 ARG HH21 H 5.980 -12.593 3.116 1.00 . A A . 34 ARG HH21 1 1
12 11918 1 1 34 ARG HH22 H 6.487 -11.647 1.742 1.00 . A A . 34 ARG HH22 1 1
12 11919 1 1 34 ARG N N 0.804 -7.383 5.877 1.00 . A A . 34 ARG N 1 1
12 11920 1 1 34 ARG NE N 5.189 -10.671 4.520 1.00 . A A . 34 ARG NE 1 1
12 11921 1 1 34 ARG NH1 N 5.862 -9.421 2.694 1.00 . A A . 34 ARG NH1 1 1
12 11922 1 1 34 ARG NH2 N 6.090 -11.697 2.668 1.00 . A A . 34 ARG NH2 1 1
12 11923 1 1 34 ARG O O 0.620 -9.402 8.814 1.00 . A A . 34 ARG O 1 1
12 11924 1 1 35 GLU C C -1.476 -7.424 9.982 1.00 . A A . 35 GLU C 1 1
12 11925 1 1 35 GLU CA C -0.034 -6.935 9.872 1.00 . A A . 35 GLU CA 1 1
12 11926 1 1 35 GLU CB C 0.049 -5.440 10.205 1.00 . A A . 35 GLU CB 1 1
12 11927 1 1 35 GLU CD C -0.418 -3.578 11.844 1.00 . A A . 35 GLU CD 1 1
12 11928 1 1 35 GLU CG C -0.438 -5.075 11.599 1.00 . A A . 35 GLU CG 1 1
12 11929 1 1 35 GLU H H 0.622 -6.418 7.932 1.00 . A A . 35 GLU H 1 1
12 11930 1 1 35 GLU HA H 0.581 -7.492 10.562 1.00 . A A . 35 GLU HA 1 1
12 11931 1 1 35 GLU HB2 H 1.078 -5.124 10.118 1.00 . A A . 35 GLU HB2 1 1
12 11932 1 1 35 GLU HB3 H -0.545 -4.892 9.487 1.00 . A A . 35 GLU HB3 1 1
12 11933 1 1 35 GLU HG2 H -1.450 -5.430 11.719 1.00 . A A . 35 GLU HG2 1 1
12 11934 1 1 35 GLU HG3 H 0.201 -5.554 12.327 1.00 . A A . 35 GLU HG3 1 1
12 11935 1 1 35 GLU N N 0.475 -7.178 8.534 1.00 . A A . 35 GLU N 1 1
12 11936 1 1 35 GLU O O -1.876 -7.994 11.000 1.00 . A A . 35 GLU O 1 1
12 11937 1 1 35 GLU OE1 O 0.674 -3.026 12.095 1.00 . A A . 35 GLU OE1 1 1
12 11938 1 1 35 GLU OE2 O -1.493 -2.944 11.795 1.00 . A A . 35 GLU OE2 1 1
12 11939 1 1 36 ILE C C -3.805 -9.013 8.299 1.00 . A A . 36 ILE C 1 1
12 11940 1 1 36 ILE CA C -3.645 -7.613 8.892 1.00 . A A . 36 ILE CA 1 1
12 11941 1 1 36 ILE CB C -4.519 -6.611 8.103 1.00 . A A . 36 ILE CB 1 1
12 11942 1 1 36 ILE CD1 C -4.837 -5.507 5.819 1.00 . A A . 36 ILE CD1 1 1
12 11943 1 1 36 ILE CG1 C -4.008 -6.454 6.666 1.00 . A A . 36 ILE CG1 1 1
12 11944 1 1 36 ILE CG2 C -4.540 -5.266 8.813 1.00 . A A . 36 ILE CG2 1 1
12 11945 1 1 36 ILE H H -1.865 -6.738 8.145 1.00 . A A . 36 ILE H 1 1
12 11946 1 1 36 ILE HA H -4.001 -7.633 9.912 1.00 . A A . 36 ILE HA 1 1
12 11947 1 1 36 ILE HB H -5.528 -6.993 8.077 1.00 . A A . 36 ILE HB 1 1
12 11948 1 1 36 ILE HD11 H -4.854 -4.531 6.281 1.00 . A A . 36 ILE HD11 1 1
12 11949 1 1 36 ILE HD12 H -5.846 -5.885 5.739 1.00 . A A . 36 ILE HD12 1 1
12 11950 1 1 36 ILE HD13 H -4.402 -5.431 4.834 1.00 . A A . 36 ILE HD13 1 1
12 11951 1 1 36 ILE HG12 H -2.998 -6.074 6.691 1.00 . A A . 36 ILE HG12 1 1
12 11952 1 1 36 ILE HG13 H -4.010 -7.421 6.182 1.00 . A A . 36 ILE HG13 1 1
12 11953 1 1 36 ILE HG21 H -3.531 -4.895 8.910 1.00 . A A . 36 ILE HG21 1 1
12 11954 1 1 36 ILE HG22 H -4.977 -5.383 9.794 1.00 . A A . 36 ILE HG22 1 1
12 11955 1 1 36 ILE HG23 H -5.128 -4.564 8.239 1.00 . A A . 36 ILE HG23 1 1
12 11956 1 1 36 ILE N N -2.246 -7.202 8.923 1.00 . A A . 36 ILE N 1 1
12 11957 1 1 36 ILE O O -4.906 -9.564 8.272 1.00 . A A . 36 ILE O 1 1
12 11958 1 1 37 GLY C C -3.165 -11.063 5.873 1.00 . A A . 37 GLY C 1 1
12 11959 1 1 37 GLY CA C -2.713 -10.942 7.319 1.00 . A A . 37 GLY CA 1 1
12 11960 1 1 37 GLY H H -1.874 -9.054 7.788 1.00 . A A . 37 GLY H 1 1
12 11961 1 1 37 GLY HA2 H -1.713 -11.345 7.403 1.00 . A A . 37 GLY HA2 1 1
12 11962 1 1 37 GLY HA3 H -3.374 -11.527 7.938 1.00 . A A . 37 GLY HA3 1 1
12 11963 1 1 37 GLY N N -2.705 -9.574 7.812 1.00 . A A . 37 GLY N 1 1
12 11964 1 1 37 GLY O O -3.362 -12.169 5.374 1.00 . A A . 37 GLY O 1 1
12 11965 1 1 38 GLU C C -2.619 -9.781 2.844 1.00 . A A . 38 GLU C 1 1
12 11966 1 1 38 GLU CA C -3.789 -9.918 3.816 1.00 . A A . 38 GLU CA 1 1
12 11967 1 1 38 GLU CB C -4.785 -8.772 3.614 1.00 . A A . 38 GLU CB 1 1
12 11968 1 1 38 GLU CD C -6.999 -9.982 3.851 1.00 . A A . 38 GLU CD 1 1
12 11969 1 1 38 GLU CG C -6.069 -8.928 4.418 1.00 . A A . 38 GLU CG 1 1
12 11970 1 1 38 GLU H H -3.067 -9.083 5.624 1.00 . A A . 38 GLU H 1 1
12 11971 1 1 38 GLU HA H -4.290 -10.857 3.629 1.00 . A A . 38 GLU HA 1 1
12 11972 1 1 38 GLU HB2 H -4.312 -7.845 3.906 1.00 . A A . 38 GLU HB2 1 1
12 11973 1 1 38 GLU HB3 H -5.046 -8.717 2.568 1.00 . A A . 38 GLU HB3 1 1
12 11974 1 1 38 GLU HG2 H -5.812 -9.204 5.430 1.00 . A A . 38 GLU HG2 1 1
12 11975 1 1 38 GLU HG3 H -6.587 -7.980 4.427 1.00 . A A . 38 GLU HG3 1 1
12 11976 1 1 38 GLU N N -3.310 -9.932 5.195 1.00 . A A . 38 GLU N 1 1
12 11977 1 1 38 GLU O O -1.958 -8.748 2.801 1.00 . A A . 38 GLU O 1 1
12 11978 1 1 38 GLU OE1 O -6.678 -11.185 3.940 1.00 . A A . 38 GLU OE1 1 1
12 11979 1 1 38 GLU OE2 O -8.064 -9.611 3.315 1.00 . A A . 38 GLU OE2 1 1
12 11980 1 1 39 PRO C C -1.542 -10.110 -0.194 1.00 . A A . 39 PRO C 1 1
12 11981 1 1 39 PRO CA C -1.226 -10.846 1.108 1.00 . A A . 39 PRO CA 1 1
12 11982 1 1 39 PRO CB C -1.008 -12.343 0.830 1.00 . A A . 39 PRO CB 1 1
12 11983 1 1 39 PRO CD C -3.081 -12.092 2.016 1.00 . A A . 39 PRO CD 1 1
12 11984 1 1 39 PRO CG C -1.999 -13.076 1.684 1.00 . A A . 39 PRO CG 1 1
12 11985 1 1 39 PRO HA H -0.332 -10.426 1.546 1.00 . A A . 39 PRO HA 1 1
12 11986 1 1 39 PRO HB2 H -1.176 -12.540 -0.218 1.00 . A A . 39 PRO HB2 1 1
12 11987 1 1 39 PRO HB3 H 0.007 -12.612 1.089 1.00 . A A . 39 PRO HB3 1 1
12 11988 1 1 39 PRO HD2 H -3.838 -12.083 1.245 1.00 . A A . 39 PRO HD2 1 1
12 11989 1 1 39 PRO HD3 H -3.517 -12.314 2.980 1.00 . A A . 39 PRO HD3 1 1
12 11990 1 1 39 PRO HG2 H -2.409 -13.910 1.136 1.00 . A A . 39 PRO HG2 1 1
12 11991 1 1 39 PRO HG3 H -1.517 -13.421 2.588 1.00 . A A . 39 PRO HG3 1 1
12 11992 1 1 39 PRO N N -2.344 -10.829 2.051 1.00 . A A . 39 PRO N 1 1
12 11993 1 1 39 PRO O O -0.712 -10.051 -1.104 1.00 . A A . 39 PRO O 1 1
12 11994 1 1 40 VAL C C -3.511 -7.393 -1.110 1.00 . A A . 40 VAL C 1 1
12 11995 1 1 40 VAL CA C -3.181 -8.837 -1.467 1.00 . A A . 40 VAL CA 1 1
12 11996 1 1 40 VAL CB C -4.417 -9.498 -2.121 1.00 . A A . 40 VAL CB 1 1
12 11997 1 1 40 VAL CG1 C -4.826 -8.753 -3.382 1.00 . A A . 40 VAL CG1 1 1
12 11998 1 1 40 VAL CG2 C -4.144 -10.963 -2.432 1.00 . A A . 40 VAL CG2 1 1
12 11999 1 1 40 VAL H H -3.361 -9.638 0.479 1.00 . A A . 40 VAL H 1 1
12 12000 1 1 40 VAL HA H -2.370 -8.846 -2.182 1.00 . A A . 40 VAL HA 1 1
12 12001 1 1 40 VAL HB H -5.238 -9.449 -1.419 1.00 . A A . 40 VAL HB 1 1
12 12002 1 1 40 VAL HG11 H -5.675 -9.246 -3.831 1.00 . A A . 40 VAL HG11 1 1
12 12003 1 1 40 VAL HG12 H -4.003 -8.747 -4.078 1.00 . A A . 40 VAL HG12 1 1
12 12004 1 1 40 VAL HG13 H -5.091 -7.737 -3.129 1.00 . A A . 40 VAL HG13 1 1
12 12005 1 1 40 VAL HG21 H -3.325 -11.034 -3.130 1.00 . A A . 40 VAL HG21 1 1
12 12006 1 1 40 VAL HG22 H -5.027 -11.411 -2.863 1.00 . A A . 40 VAL HG22 1 1
12 12007 1 1 40 VAL HG23 H -3.885 -11.483 -1.520 1.00 . A A . 40 VAL HG23 1 1
12 12008 1 1 40 VAL N N -2.748 -9.562 -0.281 1.00 . A A . 40 VAL N 1 1
12 12009 1 1 40 VAL O O -4.378 -7.132 -0.276 1.00 . A A . 40 VAL O 1 1
12 12010 1 1 41 VAL C C -3.964 -4.446 -2.508 1.00 . A A . 41 VAL C 1 1
12 12011 1 1 41 VAL CA C -3.013 -5.047 -1.480 1.00 . A A . 41 VAL CA 1 1
12 12012 1 1 41 VAL CB C -1.679 -4.267 -1.488 1.00 . A A . 41 VAL CB 1 1
12 12013 1 1 41 VAL CG1 C -1.912 -2.789 -1.206 1.00 . A A . 41 VAL CG1 1 1
12 12014 1 1 41 VAL CG2 C -0.704 -4.854 -0.475 1.00 . A A . 41 VAL CG2 1 1
12 12015 1 1 41 VAL H H -2.154 -6.736 -2.417 1.00 . A A . 41 VAL H 1 1
12 12016 1 1 41 VAL HA H -3.456 -4.952 -0.499 1.00 . A A . 41 VAL HA 1 1
12 12017 1 1 41 VAL HB H -1.238 -4.356 -2.471 1.00 . A A . 41 VAL HB 1 1
12 12018 1 1 41 VAL HG11 H -2.374 -2.675 -0.236 1.00 . A A . 41 VAL HG11 1 1
12 12019 1 1 41 VAL HG12 H -2.562 -2.377 -1.965 1.00 . A A . 41 VAL HG12 1 1
12 12020 1 1 41 VAL HG13 H -0.967 -2.265 -1.219 1.00 . A A . 41 VAL HG13 1 1
12 12021 1 1 41 VAL HG21 H -0.499 -5.883 -0.727 1.00 . A A . 41 VAL HG21 1 1
12 12022 1 1 41 VAL HG22 H -1.139 -4.805 0.512 1.00 . A A . 41 VAL HG22 1 1
12 12023 1 1 41 VAL HG23 H 0.216 -4.288 -0.490 1.00 . A A . 41 VAL HG23 1 1
12 12024 1 1 41 VAL N N -2.813 -6.462 -1.741 1.00 . A A . 41 VAL N 1 1
12 12025 1 1 41 VAL O O -3.587 -4.178 -3.654 1.00 . A A . 41 VAL O 1 1
12 12026 1 1 42 THR C C -6.313 -2.162 -2.619 1.00 . A A . 42 THR C 1 1
12 12027 1 1 42 THR CA C -6.213 -3.648 -2.940 1.00 . A A . 42 THR CA 1 1
12 12028 1 1 42 THR CB C -7.587 -4.303 -2.721 1.00 . A A . 42 THR CB 1 1
12 12029 1 1 42 THR CG2 C -7.615 -5.716 -3.289 1.00 . A A . 42 THR CG2 1 1
12 12030 1 1 42 THR H H -5.468 -4.592 -1.209 1.00 . A A . 42 THR H 1 1
12 12031 1 1 42 THR HA H -5.928 -3.776 -3.974 1.00 . A A . 42 THR HA 1 1
12 12032 1 1 42 THR HB H -8.334 -3.711 -3.230 1.00 . A A . 42 THR HB 1 1
12 12033 1 1 42 THR HG1 H -8.046 -5.242 -1.033 1.00 . A A . 42 THR HG1 1 1
12 12034 1 1 42 THR HG21 H -7.393 -5.682 -4.345 1.00 . A A . 42 THR HG21 1 1
12 12035 1 1 42 THR HG22 H -8.595 -6.146 -3.141 1.00 . A A . 42 THR HG22 1 1
12 12036 1 1 42 THR HG23 H -6.876 -6.322 -2.787 1.00 . A A . 42 THR HG23 1 1
12 12037 1 1 42 THR N N -5.210 -4.276 -2.101 1.00 . A A . 42 THR N 1 1
12 12038 1 1 42 THR O O -5.576 -1.655 -1.766 1.00 . A A . 42 THR O 1 1
12 12039 1 1 42 THR OG1 O -7.887 -4.326 -1.317 1.00 . A A . 42 THR OG1 1 1
12 12040 1 1 43 ALA C C -8.021 0.036 -1.553 1.00 . A A . 43 ALA C 1 1
12 12041 1 1 43 ALA CA C -7.503 -0.076 -2.979 1.00 . A A . 43 ALA CA 1 1
12 12042 1 1 43 ALA CB C -8.512 0.503 -3.961 1.00 . A A . 43 ALA CB 1 1
12 12043 1 1 43 ALA H H -7.716 -1.903 -4.030 1.00 . A A . 43 ALA H 1 1
12 12044 1 1 43 ALA HA H -6.582 0.483 -3.065 1.00 . A A . 43 ALA HA 1 1
12 12045 1 1 43 ALA HB1 H -9.446 -0.036 -3.876 1.00 . A A . 43 ALA HB1 1 1
12 12046 1 1 43 ALA HB2 H -8.133 0.409 -4.966 1.00 . A A . 43 ALA HB2 1 1
12 12047 1 1 43 ALA HB3 H -8.679 1.547 -3.733 1.00 . A A . 43 ALA HB3 1 1
12 12048 1 1 43 ALA N N -7.223 -1.467 -3.294 1.00 . A A . 43 ALA N 1 1
12 12049 1 1 43 ALA O O -7.770 1.022 -0.865 1.00 . A A . 43 ALA O 1 1
12 12050 1 1 44 ASP C C -8.161 -1.140 1.264 1.00 . A A . 44 ASP C 1 1
12 12051 1 1 44 ASP CA C -9.278 -1.036 0.237 1.00 . A A . 44 ASP CA 1 1
12 12052 1 1 44 ASP CB C -10.243 -2.215 0.395 1.00 . A A . 44 ASP CB 1 1
12 12053 1 1 44 ASP CG C -11.394 -2.156 -0.586 1.00 . A A . 44 ASP CG 1 1
12 12054 1 1 44 ASP H H -8.881 -1.758 -1.711 1.00 . A A . 44 ASP H 1 1
12 12055 1 1 44 ASP HA H -9.817 -0.114 0.400 1.00 . A A . 44 ASP HA 1 1
12 12056 1 1 44 ASP HB2 H -9.703 -3.137 0.234 1.00 . A A . 44 ASP HB2 1 1
12 12057 1 1 44 ASP HB3 H -10.646 -2.210 1.397 1.00 . A A . 44 ASP HB3 1 1
12 12058 1 1 44 ASP N N -8.725 -0.998 -1.110 1.00 . A A . 44 ASP N 1 1
12 12059 1 1 44 ASP O O -8.174 -0.450 2.282 1.00 . A A . 44 ASP O 1 1
12 12060 1 1 44 ASP OD1 O -12.259 -1.269 -0.440 1.00 . A A . 44 ASP OD1 1 1
12 12061 1 1 44 ASP OD2 O -11.432 -2.985 -1.516 1.00 . A A . 44 ASP OD2 1 1
12 12062 1 1 45 VAL C C -5.219 -0.899 1.953 1.00 . A A . 45 VAL C 1 1
12 12063 1 1 45 VAL CA C -6.049 -2.179 1.878 1.00 . A A . 45 VAL CA 1 1
12 12064 1 1 45 VAL CB C -5.152 -3.353 1.427 1.00 . A A . 45 VAL CB 1 1
12 12065 1 1 45 VAL CG1 C -3.954 -3.510 2.353 1.00 . A A . 45 VAL CG1 1 1
12 12066 1 1 45 VAL CG2 C -5.952 -4.643 1.370 1.00 . A A . 45 VAL CG2 1 1
12 12067 1 1 45 VAL H H -7.244 -2.535 0.166 1.00 . A A . 45 VAL H 1 1
12 12068 1 1 45 VAL HA H -6.430 -2.403 2.865 1.00 . A A . 45 VAL HA 1 1
12 12069 1 1 45 VAL HB H -4.786 -3.139 0.435 1.00 . A A . 45 VAL HB 1 1
12 12070 1 1 45 VAL HG11 H -3.363 -2.607 2.334 1.00 . A A . 45 VAL HG11 1 1
12 12071 1 1 45 VAL HG12 H -3.352 -4.344 2.023 1.00 . A A . 45 VAL HG12 1 1
12 12072 1 1 45 VAL HG13 H -4.301 -3.693 3.359 1.00 . A A . 45 VAL HG13 1 1
12 12073 1 1 45 VAL HG21 H -5.314 -5.449 1.036 1.00 . A A . 45 VAL HG21 1 1
12 12074 1 1 45 VAL HG22 H -6.775 -4.527 0.679 1.00 . A A . 45 VAL HG22 1 1
12 12075 1 1 45 VAL HG23 H -6.337 -4.872 2.352 1.00 . A A . 45 VAL HG23 1 1
12 12076 1 1 45 VAL N N -7.190 -2.002 0.988 1.00 . A A . 45 VAL N 1 1
12 12077 1 1 45 VAL O O -4.851 -0.452 3.040 1.00 . A A . 45 VAL O 1 1
12 12078 1 1 46 PHE C C -4.930 2.065 1.420 1.00 . A A . 46 PHE C 1 1
12 12079 1 1 46 PHE CA C -4.161 0.929 0.748 1.00 . A A . 46 PHE CA 1 1
12 12080 1 1 46 PHE CB C -3.829 1.297 -0.701 1.00 . A A . 46 PHE CB 1 1
12 12081 1 1 46 PHE CD1 C -3.042 3.690 -0.778 1.00 . A A . 46 PHE CD1 1 1
12 12082 1 1 46 PHE CD2 C -1.426 1.952 -1.006 1.00 . A A . 46 PHE CD2 1 1
12 12083 1 1 46 PHE CE1 C -2.044 4.637 -0.896 1.00 . A A . 46 PHE CE1 1 1
12 12084 1 1 46 PHE CE2 C -0.423 2.895 -1.124 1.00 . A A . 46 PHE CE2 1 1
12 12085 1 1 46 PHE CG C -2.746 2.336 -0.832 1.00 . A A . 46 PHE CG 1 1
12 12086 1 1 46 PHE CZ C -0.732 4.239 -1.068 1.00 . A A . 46 PHE CZ 1 1
12 12087 1 1 46 PHE H H -5.266 -0.701 -0.040 1.00 . A A . 46 PHE H 1 1
12 12088 1 1 46 PHE HA H -3.241 0.762 1.290 1.00 . A A . 46 PHE HA 1 1
12 12089 1 1 46 PHE HB2 H -3.502 0.411 -1.225 1.00 . A A . 46 PHE HB2 1 1
12 12090 1 1 46 PHE HB3 H -4.717 1.684 -1.177 1.00 . A A . 46 PHE HB3 1 1
12 12091 1 1 46 PHE HD1 H -4.066 4.004 -0.641 1.00 . A A . 46 PHE HD1 1 1
12 12092 1 1 46 PHE HD2 H -1.182 0.902 -1.049 1.00 . A A . 46 PHE HD2 1 1
12 12093 1 1 46 PHE HE1 H -2.288 5.688 -0.851 1.00 . A A . 46 PHE HE1 1 1
12 12094 1 1 46 PHE HE2 H 0.601 2.583 -1.260 1.00 . A A . 46 PHE HE2 1 1
12 12095 1 1 46 PHE HZ H 0.050 4.978 -1.159 1.00 . A A . 46 PHE HZ 1 1
12 12096 1 1 46 PHE N N -4.941 -0.303 0.797 1.00 . A A . 46 PHE N 1 1
12 12097 1 1 46 PHE O O -4.340 2.931 2.067 1.00 . A A . 46 PHE O 1 1
12 12098 1 1 47 ARG C C -6.967 2.954 3.419 1.00 . A A . 47 ARG C 1 1
12 12099 1 1 47 ARG CA C -7.116 3.028 1.906 1.00 . A A . 47 ARG CA 1 1
12 12100 1 1 47 ARG CB C -8.575 2.773 1.530 1.00 . A A . 47 ARG CB 1 1
12 12101 1 1 47 ARG CD C -10.981 3.369 1.912 1.00 . A A . 47 ARG CD 1 1
12 12102 1 1 47 ARG CG C -9.538 3.820 2.059 1.00 . A A . 47 ARG CG 1 1
12 12103 1 1 47 ARG CZ C -12.360 3.401 -0.130 1.00 . A A . 47 ARG CZ 1 1
12 12104 1 1 47 ARG H H -6.653 1.356 0.698 1.00 . A A . 47 ARG H 1 1
12 12105 1 1 47 ARG HA H -6.826 4.010 1.565 1.00 . A A . 47 ARG HA 1 1
12 12106 1 1 47 ARG HB2 H -8.659 2.750 0.453 1.00 . A A . 47 ARG HB2 1 1
12 12107 1 1 47 ARG HB3 H -8.872 1.812 1.924 1.00 . A A . 47 ARG HB3 1 1
12 12108 1 1 47 ARG HD2 H -11.153 2.535 2.575 1.00 . A A . 47 ARG HD2 1 1
12 12109 1 1 47 ARG HD3 H -11.627 4.188 2.192 1.00 . A A . 47 ARG HD3 1 1
12 12110 1 1 47 ARG HE H -10.721 2.287 0.126 1.00 . A A . 47 ARG HE 1 1
12 12111 1 1 47 ARG HG2 H -9.331 3.993 3.104 1.00 . A A . 47 ARG HG2 1 1
12 12112 1 1 47 ARG HG3 H -9.398 4.736 1.504 1.00 . A A . 47 ARG HG3 1 1
12 12113 1 1 47 ARG HH11 H -12.922 4.752 1.285 1.00 . A A . 47 ARG HH11 1 1
12 12114 1 1 47 ARG HH12 H -13.945 4.665 -0.120 1.00 . A A . 47 ARG HH12 1 1
12 12115 1 1 47 ARG HH21 H -12.034 2.193 -1.731 1.00 . A A . 47 ARG HH21 1 1
12 12116 1 1 47 ARG HH22 H -13.425 3.232 -1.844 1.00 . A A . 47 ARG HH22 1 1
12 12117 1 1 47 ARG N N -6.249 2.046 1.266 1.00 . A A . 47 ARG N 1 1
12 12118 1 1 47 ARG NE N -11.305 2.959 0.545 1.00 . A A . 47 ARG NE 1 1
12 12119 1 1 47 ARG NH1 N -13.134 4.352 0.381 1.00 . A A . 47 ARG NH1 1 1
12 12120 1 1 47 ARG NH2 N -12.630 2.907 -1.330 1.00 . A A . 47 ARG NH2 1 1
12 12121 1 1 47 ARG O O -6.722 3.964 4.080 1.00 . A A . 47 ARG O 1 1
12 12122 1 1 48 LYS C C -5.587 1.882 5.877 1.00 . A A . 48 LYS C 1 1
12 12123 1 1 48 LYS CA C -6.983 1.523 5.390 1.00 . A A . 48 LYS CA 1 1
12 12124 1 1 48 LYS CB C -7.314 0.078 5.757 1.00 . A A . 48 LYS CB 1 1
12 12125 1 1 48 LYS CD C -9.119 -1.583 6.269 1.00 . A A . 48 LYS CD 1 1
12 12126 1 1 48 LYS CE C -10.599 -1.899 6.159 1.00 . A A . 48 LYS CE 1 1
12 12127 1 1 48 LYS CG C -8.777 -0.280 5.568 1.00 . A A . 48 LYS CG 1 1
12 12128 1 1 48 LYS H H -7.307 0.981 3.369 1.00 . A A . 48 LYS H 1 1
12 12129 1 1 48 LYS HA H -7.691 2.175 5.879 1.00 . A A . 48 LYS HA 1 1
12 12130 1 1 48 LYS HB2 H -6.722 -0.584 5.142 1.00 . A A . 48 LYS HB2 1 1
12 12131 1 1 48 LYS HB3 H -7.059 -0.084 6.794 1.00 . A A . 48 LYS HB3 1 1
12 12132 1 1 48 LYS HD2 H -8.556 -2.386 5.815 1.00 . A A . 48 LYS HD2 1 1
12 12133 1 1 48 LYS HD3 H -8.855 -1.499 7.312 1.00 . A A . 48 LYS HD3 1 1
12 12134 1 1 48 LYS HE2 H -11.164 -1.031 6.465 1.00 . A A . 48 LYS HE2 1 1
12 12135 1 1 48 LYS HE3 H -10.825 -2.133 5.130 1.00 . A A . 48 LYS HE3 1 1
12 12136 1 1 48 LYS HG2 H -9.388 0.510 5.981 1.00 . A A . 48 LYS HG2 1 1
12 12137 1 1 48 LYS HG3 H -8.981 -0.383 4.512 1.00 . A A . 48 LYS HG3 1 1
12 12138 1 1 48 LYS HZ1 H -10.749 -2.850 8.011 1.00 . A A . 48 LYS HZ1 1 1
12 12139 1 1 48 LYS HZ2 H -10.467 -3.907 6.717 1.00 . A A . 48 LYS HZ2 1 1
12 12140 1 1 48 LYS HZ3 H -12.004 -3.231 6.939 1.00 . A A . 48 LYS HZ3 1 1
12 12141 1 1 48 LYS N N -7.110 1.745 3.955 1.00 . A A . 48 LYS N 1 1
12 12142 1 1 48 LYS NZ N -10.980 -3.052 7.012 1.00 . A A . 48 LYS NZ 1 1
12 12143 1 1 48 LYS O O -5.416 2.330 7.008 1.00 . A A . 48 LYS O 1 1
12 12144 1 1 49 ALA C C -3.142 3.544 5.667 1.00 . A A . 49 ALA C 1 1
12 12145 1 1 49 ALA CA C -3.222 2.055 5.344 1.00 . A A . 49 ALA CA 1 1
12 12146 1 1 49 ALA CB C -2.290 1.703 4.196 1.00 . A A . 49 ALA CB 1 1
12 12147 1 1 49 ALA H H -4.783 1.253 4.158 1.00 . A A . 49 ALA H 1 1
12 12148 1 1 49 ALA HA H -2.915 1.492 6.212 1.00 . A A . 49 ALA HA 1 1
12 12149 1 1 49 ALA HB1 H -2.565 2.275 3.320 1.00 . A A . 49 ALA HB1 1 1
12 12150 1 1 49 ALA HB2 H -2.373 0.649 3.977 1.00 . A A . 49 ALA HB2 1 1
12 12151 1 1 49 ALA HB3 H -1.273 1.936 4.474 1.00 . A A . 49 ALA HB3 1 1
12 12152 1 1 49 ALA N N -4.591 1.676 5.025 1.00 . A A . 49 ALA N 1 1
12 12153 1 1 49 ALA O O -2.473 3.946 6.616 1.00 . A A . 49 ALA O 1 1
12 12154 1 1 50 LYS C C -4.606 6.117 6.436 1.00 . A A . 50 LYS C 1 1
12 12155 1 1 50 LYS CA C -3.901 5.796 5.121 1.00 . A A . 50 LYS CA 1 1
12 12156 1 1 50 LYS CB C -4.608 6.504 3.957 1.00 . A A . 50 LYS CB 1 1
12 12157 1 1 50 LYS CD C -2.966 7.855 2.575 1.00 . A A . 50 LYS CD 1 1
12 12158 1 1 50 LYS CE C -2.008 8.025 3.745 1.00 . A A . 50 LYS CE 1 1
12 12159 1 1 50 LYS CG C -3.781 6.568 2.677 1.00 . A A . 50 LYS CG 1 1
12 12160 1 1 50 LYS H H -4.360 3.973 4.138 1.00 . A A . 50 LYS H 1 1
12 12161 1 1 50 LYS HA H -2.883 6.154 5.179 1.00 . A A . 50 LYS HA 1 1
12 12162 1 1 50 LYS HB2 H -5.526 5.981 3.738 1.00 . A A . 50 LYS HB2 1 1
12 12163 1 1 50 LYS HB3 H -4.843 7.514 4.257 1.00 . A A . 50 LYS HB3 1 1
12 12164 1 1 50 LYS HD2 H -2.395 7.832 1.660 1.00 . A A . 50 LYS HD2 1 1
12 12165 1 1 50 LYS HD3 H -3.646 8.696 2.552 1.00 . A A . 50 LYS HD3 1 1
12 12166 1 1 50 LYS HE2 H -2.580 8.069 4.660 1.00 . A A . 50 LYS HE2 1 1
12 12167 1 1 50 LYS HE3 H -1.347 7.171 3.778 1.00 . A A . 50 LYS HE3 1 1
12 12168 1 1 50 LYS HG2 H -3.105 5.728 2.659 1.00 . A A . 50 LYS HG2 1 1
12 12169 1 1 50 LYS HG3 H -4.449 6.510 1.830 1.00 . A A . 50 LYS HG3 1 1
12 12170 1 1 50 LYS HZ1 H -0.691 9.451 4.517 1.00 . A A . 50 LYS HZ1 1 1
12 12171 1 1 50 LYS HZ2 H -1.801 10.080 3.405 1.00 . A A . 50 LYS HZ2 1 1
12 12172 1 1 50 LYS HZ3 H -0.485 9.154 2.862 1.00 . A A . 50 LYS HZ3 1 1
12 12173 1 1 50 LYS N N -3.852 4.355 4.890 1.00 . A A . 50 LYS N 1 1
12 12174 1 1 50 LYS NZ N -1.192 9.263 3.624 1.00 . A A . 50 LYS NZ 1 1
12 12175 1 1 50 LYS O O -4.267 7.087 7.111 1.00 . A A . 50 LYS O 1 1
12 12176 1 1 51 GLU C C -5.497 5.013 9.249 1.00 . A A . 51 GLU C 1 1
12 12177 1 1 51 GLU CA C -6.316 5.483 8.046 1.00 . A A . 51 GLU CA 1 1
12 12178 1 1 51 GLU CB C -7.640 4.720 7.994 1.00 . A A . 51 GLU CB 1 1
12 12179 1 1 51 GLU CD C -9.775 4.271 6.727 1.00 . A A . 51 GLU CD 1 1
12 12180 1 1 51 GLU CG C -8.458 5.014 6.748 1.00 . A A . 51 GLU CG 1 1
12 12181 1 1 51 GLU H H -5.806 4.536 6.220 1.00 . A A . 51 GLU H 1 1
12 12182 1 1 51 GLU HA H -6.522 6.537 8.153 1.00 . A A . 51 GLU HA 1 1
12 12183 1 1 51 GLU HB2 H -7.434 3.660 8.024 1.00 . A A . 51 GLU HB2 1 1
12 12184 1 1 51 GLU HB3 H -8.231 4.988 8.858 1.00 . A A . 51 GLU HB3 1 1
12 12185 1 1 51 GLU HG2 H -8.662 6.074 6.710 1.00 . A A . 51 GLU HG2 1 1
12 12186 1 1 51 GLU HG3 H -7.884 4.726 5.881 1.00 . A A . 51 GLU HG3 1 1
12 12187 1 1 51 GLU N N -5.574 5.292 6.804 1.00 . A A . 51 GLU N 1 1
12 12188 1 1 51 GLU O O -5.541 5.617 10.320 1.00 . A A . 51 GLU O 1 1
12 12189 1 1 51 GLU OE1 O -9.764 3.024 6.764 1.00 . A A . 51 GLU OE1 1 1
12 12190 1 1 51 GLU OE2 O -10.834 4.930 6.671 1.00 . A A . 51 GLU OE2 1 1
12 12191 1 1 52 HIS C C -2.654 4.032 10.355 1.00 . A A . 52 HIS C 1 1
12 12192 1 1 52 HIS CA C -3.982 3.312 10.138 1.00 . A A . 52 HIS CA 1 1
12 12193 1 1 52 HIS CB C -3.741 1.835 9.812 1.00 . A A . 52 HIS CB 1 1
12 12194 1 1 52 HIS CD2 C -1.992 0.581 11.264 1.00 . A A . 52 HIS CD2 1 1
12 12195 1 1 52 HIS CE1 C -3.357 -0.218 12.775 1.00 . A A . 52 HIS CE1 1 1
12 12196 1 1 52 HIS CG C -3.236 1.014 10.959 1.00 . A A . 52 HIS CG 1 1
12 12197 1 1 52 HIS H H -4.748 3.510 8.171 1.00 . A A . 52 HIS H 1 1
12 12198 1 1 52 HIS HA H -4.566 3.376 11.043 1.00 . A A . 52 HIS HA 1 1
12 12199 1 1 52 HIS HB2 H -4.669 1.395 9.482 1.00 . A A . 52 HIS HB2 1 1
12 12200 1 1 52 HIS HB3 H -3.018 1.765 9.013 1.00 . A A . 52 HIS HB3 1 1
12 12201 1 1 52 HIS HD1 H -5.043 0.646 11.986 1.00 . A A . 52 HIS HD1 1 1
12 12202 1 1 52 HIS HD2 H -1.087 0.793 10.711 1.00 . A A . 52 HIS HD2 1 1
12 12203 1 1 52 HIS HE1 H -3.748 -0.744 13.633 1.00 . A A . 52 HIS HE1 1 1
12 12204 1 1 52 HIS HE2 H -1.425 -0.863 12.668 1.00 . A A . 52 HIS HE2 1 1
12 12205 1 1 52 HIS N N -4.758 3.926 9.062 1.00 . A A . 52 HIS N 1 1
12 12206 1 1 52 HIS ND1 N -4.062 0.502 11.928 1.00 . A A . 52 HIS ND1 1 1
12 12207 1 1 52 HIS NE2 N -2.090 -0.189 12.398 1.00 . A A . 52 HIS NE2 1 1
12 12208 1 1 52 HIS O O -2.227 4.236 11.491 1.00 . A A . 52 HIS O 1 1
12 12209 1 1 53 LEU C C -0.860 6.577 9.447 1.00 . A A . 53 LEU C 1 1
12 12210 1 1 53 LEU CA C -0.699 5.064 9.349 1.00 . A A . 53 LEU CA 1 1
12 12211 1 1 53 LEU CB C 0.167 4.704 8.138 1.00 . A A . 53 LEU CB 1 1
12 12212 1 1 53 LEU CD1 C 1.276 2.962 6.714 1.00 . A A . 53 LEU CD1 1 1
12 12213 1 1 53 LEU CD2 C 1.207 2.685 9.196 1.00 . A A . 53 LEU CD2 1 1
12 12214 1 1 53 LEU CG C 0.468 3.213 7.976 1.00 . A A . 53 LEU CG 1 1
12 12215 1 1 53 LEU H H -2.394 4.236 8.380 1.00 . A A . 53 LEU H 1 1
12 12216 1 1 53 LEU HA H -0.211 4.710 10.245 1.00 . A A . 53 LEU HA 1 1
12 12217 1 1 53 LEU HB2 H -0.339 5.046 7.247 1.00 . A A . 53 LEU HB2 1 1
12 12218 1 1 53 LEU HB3 H 1.105 5.231 8.225 1.00 . A A . 53 LEU HB3 1 1
12 12219 1 1 53 LEU HD11 H 1.466 1.904 6.613 1.00 . A A . 53 LEU HD11 1 1
12 12220 1 1 53 LEU HD12 H 2.214 3.493 6.774 1.00 . A A . 53 LEU HD12 1 1
12 12221 1 1 53 LEU HD13 H 0.719 3.311 5.855 1.00 . A A . 53 LEU HD13 1 1
12 12222 1 1 53 LEU HD21 H 1.422 1.636 9.059 1.00 . A A . 53 LEU HD21 1 1
12 12223 1 1 53 LEU HD22 H 0.591 2.815 10.072 1.00 . A A . 53 LEU HD22 1 1
12 12224 1 1 53 LEU HD23 H 2.130 3.229 9.321 1.00 . A A . 53 LEU HD23 1 1
12 12225 1 1 53 LEU HG H -0.462 2.672 7.889 1.00 . A A . 53 LEU HG 1 1
12 12226 1 1 53 LEU N N -1.998 4.406 9.265 1.00 . A A . 53 LEU N 1 1
12 12227 1 1 53 LEU O O -0.032 7.257 10.055 1.00 . A A . 53 LEU O 1 1
12 12228 1 1 54 GLY C C -3.162 8.861 10.000 1.00 . A A . 54 GLY C 1 1
12 12229 1 1 54 GLY CA C -2.182 8.522 8.900 1.00 . A A . 54 GLY CA 1 1
12 12230 1 1 54 GLY H H -2.531 6.510 8.350 1.00 . A A . 54 GLY H 1 1
12 12231 1 1 54 GLY HA2 H -1.254 9.044 9.082 1.00 . A A . 54 GLY HA2 1 1
12 12232 1 1 54 GLY HA3 H -2.589 8.845 7.954 1.00 . A A . 54 GLY HA3 1 1
12 12233 1 1 54 GLY N N -1.918 7.098 8.840 1.00 . A A . 54 GLY N 1 1
12 12234 1 1 54 GLY O O -2.771 9.364 11.055 1.00 . A A . 54 GLY O 1 1
12 12235 1 1 55 GLY C C -5.882 10.237 10.914 1.00 . A A . 55 GLY C 1 1
12 12236 1 1 55 GLY CA C -5.462 8.786 10.760 1.00 . A A . 55 GLY CA 1 1
12 12237 1 1 55 GLY H H -4.688 8.245 8.868 1.00 . A A . 55 GLY H 1 1
12 12238 1 1 55 GLY HA2 H -6.329 8.201 10.489 1.00 . A A . 55 GLY HA2 1 1
12 12239 1 1 55 GLY HA3 H -5.086 8.432 11.709 1.00 . A A . 55 GLY HA3 1 1
12 12240 1 1 55 GLY N N -4.437 8.588 9.751 1.00 . A A . 55 GLY N 1 1
12 12241 1 1 55 GLY O O -7.057 10.566 10.745 1.00 . A A . 55 GLY O 1 1
12 12242 1 1 56 LEU C C -5.961 13.169 10.364 1.00 . A A . 56 LEU C 1 1
12 12243 1 1 56 LEU CA C -5.173 12.509 11.492 1.00 . A A . 56 LEU CA 1 1
12 12244 1 1 56 LEU CB C -3.857 13.264 11.706 1.00 . A A . 56 LEU CB 1 1
12 12245 1 1 56 LEU CD1 C -1.752 13.620 13.018 1.00 . A A . 56 LEU CD1 1 1
12 12246 1 1 56 LEU CD2 C -3.871 13.043 14.207 1.00 . A A . 56 LEU CD2 1 1
12 12247 1 1 56 LEU CG C -3.054 12.840 12.939 1.00 . A A . 56 LEU CG 1 1
12 12248 1 1 56 LEU H H -3.992 10.762 11.283 1.00 . A A . 56 LEU H 1 1
12 12249 1 1 56 LEU HA H -5.756 12.570 12.396 1.00 . A A . 56 LEU HA 1 1
12 12250 1 1 56 LEU HB2 H -3.238 13.119 10.832 1.00 . A A . 56 LEU HB2 1 1
12 12251 1 1 56 LEU HB3 H -4.081 14.316 11.795 1.00 . A A . 56 LEU HB3 1 1
12 12252 1 1 56 LEU HD11 H -1.969 14.673 13.107 1.00 . A A . 56 LEU HD11 1 1
12 12253 1 1 56 LEU HD12 H -1.174 13.445 12.123 1.00 . A A . 56 LEU HD12 1 1
12 12254 1 1 56 LEU HD13 H -1.189 13.293 13.880 1.00 . A A . 56 LEU HD13 1 1
12 12255 1 1 56 LEU HD21 H -4.108 14.091 14.319 1.00 . A A . 56 LEU HD21 1 1
12 12256 1 1 56 LEU HD22 H -3.299 12.710 15.060 1.00 . A A . 56 LEU HD22 1 1
12 12257 1 1 56 LEU HD23 H -4.784 12.473 14.141 1.00 . A A . 56 LEU HD23 1 1
12 12258 1 1 56 LEU HG H -2.809 11.790 12.860 1.00 . A A . 56 LEU HG 1 1
12 12259 1 1 56 LEU N N -4.915 11.096 11.227 1.00 . A A . 56 LEU N 1 1
12 12260 1 1 56 LEU O O -7.071 13.658 10.580 1.00 . A A . 56 LEU O 1 1
12 12261 1 1 57 GLU C C -6.327 12.881 6.907 1.00 . A A . 57 GLU C 1 1
12 12262 1 1 57 GLU CA C -6.046 13.844 8.048 1.00 . A A . 57 GLU CA 1 1
12 12263 1 1 57 GLU CB C -5.203 15.012 7.551 1.00 . A A . 57 GLU CB 1 1
12 12264 1 1 57 GLU CD C -4.313 17.318 8.013 1.00 . A A . 57 GLU CD 1 1
12 12265 1 1 57 GLU CG C -5.087 16.144 8.556 1.00 . A A . 57 GLU CG 1 1
12 12266 1 1 57 GLU H H -4.543 12.720 9.027 1.00 . A A . 57 GLU H 1 1
12 12267 1 1 57 GLU HA H -6.990 14.231 8.404 1.00 . A A . 57 GLU HA 1 1
12 12268 1 1 57 GLU HB2 H -4.209 14.655 7.326 1.00 . A A . 57 GLU HB2 1 1
12 12269 1 1 57 GLU HB3 H -5.649 15.405 6.649 1.00 . A A . 57 GLU HB3 1 1
12 12270 1 1 57 GLU HG2 H -6.081 16.475 8.821 1.00 . A A . 57 GLU HG2 1 1
12 12271 1 1 57 GLU HG3 H -4.584 15.774 9.438 1.00 . A A . 57 GLU HG3 1 1
12 12272 1 1 57 GLU N N -5.401 13.179 9.166 1.00 . A A . 57 GLU N 1 1
12 12273 1 1 57 GLU O O -5.580 11.931 6.668 1.00 . A A . 57 GLU O 1 1
12 12274 1 1 57 GLU OE1 O -4.929 18.188 7.360 1.00 . A A . 57 GLU OE1 1 1
12 12275 1 1 57 GLU OE2 O -3.086 17.372 8.226 1.00 . A A . 57 GLU OE2 1 1
12 12276 1 1 58 HIS C C -8.541 13.214 4.049 1.00 . A A . 58 HIS C 1 1
12 12277 1 1 58 HIS CA C -7.845 12.336 5.079 1.00 . A A . 58 HIS CA 1 1
12 12278 1 1 58 HIS CB C -8.763 11.188 5.540 1.00 . A A . 58 HIS CB 1 1
12 12279 1 1 58 HIS CD2 C -9.761 11.356 7.936 1.00 . A A . 58 HIS CD2 1 1
12 12280 1 1 58 HIS CE1 C -11.616 12.411 7.444 1.00 . A A . 58 HIS CE1 1 1
12 12281 1 1 58 HIS CG C -9.765 11.569 6.596 1.00 . A A . 58 HIS CG 1 1
12 12282 1 1 58 HIS H H -7.943 13.952 6.433 1.00 . A A . 58 HIS H 1 1
12 12283 1 1 58 HIS HA H -6.961 11.911 4.624 1.00 . A A . 58 HIS HA 1 1
12 12284 1 1 58 HIS HB2 H -9.314 10.821 4.688 1.00 . A A . 58 HIS HB2 1 1
12 12285 1 1 58 HIS HB3 H -8.154 10.390 5.935 1.00 . A A . 58 HIS HB3 1 1
12 12286 1 1 58 HIS HD1 H -11.230 12.548 5.440 1.00 . A A . 58 HIS HD1 1 1
12 12287 1 1 58 HIS HD2 H -8.987 10.860 8.503 1.00 . A A . 58 HIS HD2 1 1
12 12288 1 1 58 HIS HE1 H -12.573 12.900 7.532 1.00 . A A . 58 HIS HE1 1 1
12 12289 1 1 58 HIS HE2 H -11.276 11.723 9.346 1.00 . A A . 58 HIS HE2 1 1
12 12290 1 1 58 HIS N N -7.413 13.151 6.202 1.00 . A A . 58 HIS N 1 1
12 12291 1 1 58 HIS ND1 N -10.941 12.233 6.323 1.00 . A A . 58 HIS ND1 1 1
12 12292 1 1 58 HIS NE2 N -10.923 11.888 8.437 1.00 . A A . 58 HIS NE2 1 1
12 12293 1 1 58 HIS O O -9.769 13.307 4.009 1.00 . A A . 58 HIS O 1 1
12 12294 1 1 59 HIS C C -8.639 14.200 0.966 1.00 . A A . 59 HIS C 1 1
12 12295 1 1 59 HIS CA C -8.266 14.858 2.286 1.00 . A A . 59 HIS CA 1 1
12 12296 1 1 59 HIS CB C -7.256 15.986 2.044 1.00 . A A . 59 HIS CB 1 1
12 12297 1 1 59 HIS CD2 C -6.092 16.720 4.249 1.00 . A A . 59 HIS CD2 1 1
12 12298 1 1 59 HIS CE1 C -7.259 18.534 4.635 1.00 . A A . 59 HIS CE1 1 1
12 12299 1 1 59 HIS CG C -6.997 16.843 3.248 1.00 . A A . 59 HIS CG 1 1
12 12300 1 1 59 HIS H H -6.778 13.693 3.241 1.00 . A A . 59 HIS H 1 1
12 12301 1 1 59 HIS HA H -9.160 15.280 2.722 1.00 . A A . 59 HIS HA 1 1
12 12302 1 1 59 HIS HB2 H -6.314 15.556 1.738 1.00 . A A . 59 HIS HB2 1 1
12 12303 1 1 59 HIS HB3 H -7.627 16.622 1.256 1.00 . A A . 59 HIS HB3 1 1
12 12304 1 1 59 HIS HD1 H -8.448 18.359 2.968 1.00 . A A . 59 HIS HD1 1 1
12 12305 1 1 59 HIS HD2 H -5.358 15.936 4.358 1.00 . A A . 59 HIS HD2 1 1
12 12306 1 1 59 HIS HE1 H -7.625 19.442 5.090 1.00 . A A . 59 HIS HE1 1 1
12 12307 1 1 59 HIS HE2 H -5.789 17.939 5.945 1.00 . A A . 59 HIS HE2 1 1
12 12308 1 1 59 HIS N N -7.742 13.879 3.228 1.00 . A A . 59 HIS N 1 1
12 12309 1 1 59 HIS ND1 N -7.711 17.991 3.520 1.00 . A A . 59 HIS ND1 1 1
12 12310 1 1 59 HIS NE2 N -6.279 17.783 5.097 1.00 . A A . 59 HIS NE2 1 1
12 12311 1 1 59 HIS O O -7.787 13.946 0.115 1.00 . A A . 59 HIS O 1 1
12 12312 1 1 60 HIS C C -11.855 13.856 -0.633 1.00 . A A . 60 HIS C 1 1
12 12313 1 1 60 HIS CA C -10.443 13.341 -0.411 1.00 . A A . 60 HIS CA 1 1
12 12314 1 1 60 HIS CB C -10.428 11.809 -0.353 1.00 . A A . 60 HIS CB 1 1
12 12315 1 1 60 HIS CD2 C -11.902 10.495 -2.030 1.00 . A A . 60 HIS CD2 1 1
12 12316 1 1 60 HIS CE1 C -10.515 10.458 -3.726 1.00 . A A . 60 HIS CE1 1 1
12 12317 1 1 60 HIS CG C -10.782 11.149 -1.650 1.00 . A A . 60 HIS CG 1 1
12 12318 1 1 60 HIS H H -10.534 14.074 1.563 1.00 . A A . 60 HIS H 1 1
12 12319 1 1 60 HIS HA H -9.817 13.675 -1.227 1.00 . A A . 60 HIS HA 1 1
12 12320 1 1 60 HIS HB2 H -9.438 11.476 -0.073 1.00 . A A . 60 HIS HB2 1 1
12 12321 1 1 60 HIS HB3 H -11.137 11.479 0.390 1.00 . A A . 60 HIS HB3 1 1
12 12322 1 1 60 HIS HD1 H -9.027 11.512 -2.779 1.00 . A A . 60 HIS HD1 1 1
12 12323 1 1 60 HIS HD2 H -12.786 10.339 -1.428 1.00 . A A . 60 HIS HD2 1 1
12 12324 1 1 60 HIS HE1 H -10.088 10.272 -4.701 1.00 . A A . 60 HIS HE1 1 1
12 12325 1 1 60 HIS HE2 H -12.301 9.442 -3.806 1.00 . A A . 60 HIS HE2 1 1
12 12326 1 1 60 HIS N N -9.918 13.906 0.819 1.00 . A A . 60 HIS N 1 1
12 12327 1 1 60 HIS ND1 N -9.932 11.111 -2.736 1.00 . A A . 60 HIS ND1 1 1
12 12328 1 1 60 HIS NE2 N -11.713 10.073 -3.321 1.00 . A A . 60 HIS NE2 1 1
12 12329 1 1 60 HIS O O -12.750 13.609 0.174 1.00 . A A . 60 HIS O 1 1
12 12330 1 1 61 HIS C C -14.194 14.351 -2.854 1.00 . A A . 61 HIS C 1 1
12 12331 1 1 61 HIS CA C -13.305 15.240 -1.995 1.00 . A A . 61 HIS CA 1 1
12 12332 1 1 61 HIS CB C -13.052 16.579 -2.695 1.00 . A A . 61 HIS CB 1 1
12 12333 1 1 61 HIS CD2 C -15.277 17.529 -3.644 1.00 . A A . 61 HIS CD2 1 1
12 12334 1 1 61 HIS CE1 C -15.599 19.109 -2.164 1.00 . A A . 61 HIS CE1 1 1
12 12335 1 1 61 HIS CG C -14.252 17.475 -2.761 1.00 . A A . 61 HIS CG 1 1
12 12336 1 1 61 HIS H H -11.305 14.669 -2.372 1.00 . A A . 61 HIS H 1 1
12 12337 1 1 61 HIS HA H -13.798 15.422 -1.053 1.00 . A A . 61 HIS HA 1 1
12 12338 1 1 61 HIS HB2 H -12.274 17.110 -2.168 1.00 . A A . 61 HIS HB2 1 1
12 12339 1 1 61 HIS HB3 H -12.726 16.388 -3.708 1.00 . A A . 61 HIS HB3 1 1
12 12340 1 1 61 HIS HD1 H -13.907 18.702 -1.075 1.00 . A A . 61 HIS HD1 1 1
12 12341 1 1 61 HIS HD2 H -15.422 16.884 -4.499 1.00 . A A . 61 HIS HD2 1 1
12 12342 1 1 61 HIS HE1 H -16.028 19.942 -1.626 1.00 . A A . 61 HIS HE1 1 1
12 12343 1 1 61 HIS HE2 H -16.824 18.943 -3.800 1.00 . A A . 61 HIS HE2 1 1
12 12344 1 1 61 HIS N N -12.040 14.582 -1.720 1.00 . A A . 61 HIS N 1 1
12 12345 1 1 61 HIS ND1 N -14.485 18.479 -1.848 1.00 . A A . 61 HIS ND1 1 1
12 12346 1 1 61 HIS NE2 N -16.099 18.553 -3.250 1.00 . A A . 61 HIS NE2 1 1
12 12347 1 1 61 HIS O O -13.844 14.014 -3.985 1.00 . A A . 61 HIS O 1 1
12 12348 1 1 62 HIS C C -17.095 13.986 -3.999 1.00 . A A . 62 HIS C 1 1
12 12349 1 1 62 HIS CA C -16.290 13.137 -3.022 1.00 . A A . 62 HIS CA 1 1
12 12350 1 1 62 HIS CB C -17.232 12.435 -2.039 1.00 . A A . 62 HIS CB 1 1
12 12351 1 1 62 HIS CD2 C -18.218 10.226 -2.994 1.00 . A A . 62 HIS CD2 1 1
12 12352 1 1 62 HIS CE1 C -20.154 11.003 -3.658 1.00 . A A . 62 HIS CE1 1 1
12 12353 1 1 62 HIS CG C -18.250 11.547 -2.695 1.00 . A A . 62 HIS CG 1 1
12 12354 1 1 62 HIS H H -15.554 14.271 -1.392 1.00 . A A . 62 HIS H 1 1
12 12355 1 1 62 HIS HA H -15.735 12.393 -3.575 1.00 . A A . 62 HIS HA 1 1
12 12356 1 1 62 HIS HB2 H -16.648 11.825 -1.364 1.00 . A A . 62 HIS HB2 1 1
12 12357 1 1 62 HIS HB3 H -17.763 13.184 -1.469 1.00 . A A . 62 HIS HB3 1 1
12 12358 1 1 62 HIS HD1 H -19.808 12.931 -3.056 1.00 . A A . 62 HIS HD1 1 1
12 12359 1 1 62 HIS HD2 H -17.400 9.545 -2.802 1.00 . A A . 62 HIS HD2 1 1
12 12360 1 1 62 HIS HE1 H -21.148 11.066 -4.077 1.00 . A A . 62 HIS HE1 1 1
12 12361 1 1 62 HIS HE2 H -19.748 8.999 -3.759 1.00 . A A . 62 HIS HE2 1 1
12 12362 1 1 62 HIS N N -15.338 13.971 -2.306 1.00 . A A . 62 HIS N 1 1
12 12363 1 1 62 HIS ND1 N -19.478 12.003 -3.127 1.00 . A A . 62 HIS ND1 1 1
12 12364 1 1 62 HIS NE2 N -19.415 9.915 -3.590 1.00 . A A . 62 HIS NE2 1 1
12 12365 1 1 62 HIS O O -17.735 14.963 -3.600 1.00 . A A . 62 HIS O 1 1
12 12366 1 1 63 HIS C C -18.019 13.419 -7.488 1.00 . A A . 63 HIS C 1 1
12 12367 1 1 63 HIS CA C -17.790 14.333 -6.296 1.00 . A A . 63 HIS CA 1 1
12 12368 1 1 63 HIS CB C -17.029 15.591 -6.726 1.00 . A A . 63 HIS CB 1 1
12 12369 1 1 63 HIS CD2 C -18.894 17.276 -7.369 1.00 . A A . 63 HIS CD2 1 1
12 12370 1 1 63 HIS CE1 C -18.354 17.557 -9.470 1.00 . A A . 63 HIS CE1 1 1
12 12371 1 1 63 HIS CG C -17.815 16.499 -7.621 1.00 . A A . 63 HIS CG 1 1
12 12372 1 1 63 HIS H H -16.519 12.832 -5.525 1.00 . A A . 63 HIS H 1 1
12 12373 1 1 63 HIS HA H -18.748 14.618 -5.885 1.00 . A A . 63 HIS HA 1 1
12 12374 1 1 63 HIS HB2 H -16.751 16.152 -5.848 1.00 . A A . 63 HIS HB2 1 1
12 12375 1 1 63 HIS HB3 H -16.135 15.295 -7.255 1.00 . A A . 63 HIS HB3 1 1
12 12376 1 1 63 HIS HD1 H -16.758 16.273 -9.436 1.00 . A A . 63 HIS HD1 1 1
12 12377 1 1 63 HIS HD2 H -19.408 17.372 -6.423 1.00 . A A . 63 HIS HD2 1 1
12 12378 1 1 63 HIS HE1 H -18.349 17.905 -10.493 1.00 . A A . 63 HIS HE1 1 1
12 12379 1 1 63 HIS HE2 H -19.839 18.687 -8.611 1.00 . A A . 63 HIS HE2 1 1
12 12380 1 1 63 HIS N N -17.056 13.616 -5.268 1.00 . A A . 63 HIS N 1 1
12 12381 1 1 63 HIS ND1 N -17.504 16.697 -8.945 1.00 . A A . 63 HIS ND1 1 1
12 12382 1 1 63 HIS NE2 N -19.210 17.923 -8.536 1.00 . A A . 63 HIS NE2 1 1
12 12383 1 1 63 HIS O O -17.144 13.368 -8.378 1.00 . A A . 63 HIS O 1 1
12 12384 1 1 63 HIS OXT O -19.053 12.728 -7.511 1.00 . A A . 63 HIS OXT 1 1
13 12385 1 1 1 MET C C 4.464 -16.506 -0.270 1.00 . A A . 1 MET C 1 1
13 12386 1 1 1 MET CA C 3.094 -16.915 0.262 1.00 . A A . 1 MET CA 1 1
13 12387 1 1 1 MET CB C 1.993 -16.338 -0.633 1.00 . A A . 1 MET CB 1 1
13 12388 1 1 1 MET CE C 1.117 -14.310 -2.912 1.00 . A A . 1 MET CE 1 1
13 12389 1 1 1 MET CG C 2.089 -16.775 -2.088 1.00 . A A . 1 MET CG 1 1
13 12390 1 1 1 MET H1 H 3.686 -16.806 2.259 1.00 . A A . 1 MET H1 1 1
13 12391 1 1 1 MET H2 H 2.007 -16.799 2.036 1.00 . A A . 1 MET H2 1 1
13 12392 1 1 1 MET H3 H 2.910 -15.410 1.693 1.00 . A A . 1 MET H3 1 1
13 12393 1 1 1 MET HA H 3.026 -17.994 0.255 1.00 . A A . 1 MET HA 1 1
13 12394 1 1 1 MET HB2 H 1.035 -16.653 -0.249 1.00 . A A . 1 MET HB2 1 1
13 12395 1 1 1 MET HB3 H 2.047 -15.260 -0.599 1.00 . A A . 1 MET HB3 1 1
13 12396 1 1 1 MET HE1 H 0.411 -13.742 -3.499 1.00 . A A . 1 MET HE1 1 1
13 12397 1 1 1 MET HE2 H 2.122 -14.090 -3.246 1.00 . A A . 1 MET HE2 1 1
13 12398 1 1 1 MET HE3 H 1.018 -14.043 -1.870 1.00 . A A . 1 MET HE3 1 1
13 12399 1 1 1 MET HG2 H 3.047 -16.463 -2.479 1.00 . A A . 1 MET HG2 1 1
13 12400 1 1 1 MET HG3 H 2.018 -17.851 -2.130 1.00 . A A . 1 MET HG3 1 1
13 12401 1 1 1 MET N N 2.913 -16.450 1.658 1.00 . A A . 1 MET N 1 1
13 12402 1 1 1 MET O O 5.162 -17.302 -0.897 1.00 . A A . 1 MET O 1 1
13 12403 1 1 1 MET SD S 0.788 -16.063 -3.115 1.00 . A A . 1 MET SD 1 1
13 12404 1 1 2 GLY C C 6.121 -13.252 -0.562 1.00 . A A . 2 GLY C 1 1
13 12405 1 1 2 GLY CA C 6.117 -14.760 -0.487 1.00 . A A . 2 GLY CA 1 1
13 12406 1 1 2 GLY H H 4.246 -14.666 0.495 1.00 . A A . 2 GLY H 1 1
13 12407 1 1 2 GLY HA2 H 6.894 -15.083 0.188 1.00 . A A . 2 GLY HA2 1 1
13 12408 1 1 2 GLY HA3 H 6.314 -15.162 -1.471 1.00 . A A . 2 GLY HA3 1 1
13 12409 1 1 2 GLY N N 4.844 -15.262 -0.017 1.00 . A A . 2 GLY N 1 1
13 12410 1 1 2 GLY O O 6.363 -12.577 0.439 1.00 . A A . 2 GLY O 1 1
13 12411 1 1 3 GLU C C 4.285 -10.878 -2.010 1.00 . A A . 3 GLU C 1 1
13 12412 1 1 3 GLU CA C 5.752 -11.285 -1.927 1.00 . A A . 3 GLU CA 1 1
13 12413 1 1 3 GLU CB C 6.502 -10.878 -3.200 1.00 . A A . 3 GLU CB 1 1
13 12414 1 1 3 GLU CD C 6.600 -8.354 -2.910 1.00 . A A . 3 GLU CD 1 1
13 12415 1 1 3 GLU CG C 7.384 -9.644 -3.043 1.00 . A A . 3 GLU CG 1 1
13 12416 1 1 3 GLU H H 5.653 -13.319 -2.502 1.00 . A A . 3 GLU H 1 1
13 12417 1 1 3 GLU HA H 6.205 -10.807 -1.072 1.00 . A A . 3 GLU HA 1 1
13 12418 1 1 3 GLU HB2 H 7.128 -11.701 -3.511 1.00 . A A . 3 GLU HB2 1 1
13 12419 1 1 3 GLU HB3 H 5.779 -10.678 -3.977 1.00 . A A . 3 GLU HB3 1 1
13 12420 1 1 3 GLU HG2 H 7.994 -9.765 -2.160 1.00 . A A . 3 GLU HG2 1 1
13 12421 1 1 3 GLU HG3 H 8.025 -9.568 -3.910 1.00 . A A . 3 GLU HG3 1 1
13 12422 1 1 3 GLU N N 5.831 -12.724 -1.738 1.00 . A A . 3 GLU N 1 1
13 12423 1 1 3 GLU O O 3.430 -11.693 -2.364 1.00 . A A . 3 GLU O 1 1
13 12424 1 1 3 GLU OE1 O 6.200 -8.002 -1.781 1.00 . A A . 3 GLU OE1 1 1
13 12425 1 1 3 GLU OE2 O 6.397 -7.671 -3.934 1.00 . A A . 3 GLU OE2 1 1
13 12426 1 1 4 LEU C C 2.182 -8.844 -3.111 1.00 . A A . 4 LEU C 1 1
13 12427 1 1 4 LEU CA C 2.614 -9.162 -1.688 1.00 . A A . 4 LEU CA 1 1
13 12428 1 1 4 LEU CB C 2.458 -7.919 -0.811 1.00 . A A . 4 LEU CB 1 1
13 12429 1 1 4 LEU CD1 C 2.755 -6.771 1.402 1.00 . A A . 4 LEU CD1 1 1
13 12430 1 1 4 LEU CD2 C 2.167 -9.196 1.326 1.00 . A A . 4 LEU CD2 1 1
13 12431 1 1 4 LEU CG C 2.927 -8.075 0.638 1.00 . A A . 4 LEU CG 1 1
13 12432 1 1 4 LEU H H 4.714 -9.013 -1.432 1.00 . A A . 4 LEU H 1 1
13 12433 1 1 4 LEU HA H 1.988 -9.952 -1.298 1.00 . A A . 4 LEU HA 1 1
13 12434 1 1 4 LEU HB2 H 3.012 -7.116 -1.267 1.00 . A A . 4 LEU HB2 1 1
13 12435 1 1 4 LEU HB3 H 1.413 -7.647 -0.797 1.00 . A A . 4 LEU HB3 1 1
13 12436 1 1 4 LEU HD11 H 1.712 -6.482 1.393 1.00 . A A . 4 LEU HD11 1 1
13 12437 1 1 4 LEU HD12 H 3.346 -5.999 0.933 1.00 . A A . 4 LEU HD12 1 1
13 12438 1 1 4 LEU HD13 H 3.083 -6.906 2.423 1.00 . A A . 4 LEU HD13 1 1
13 12439 1 1 4 LEU HD21 H 2.524 -9.303 2.340 1.00 . A A . 4 LEU HD21 1 1
13 12440 1 1 4 LEU HD22 H 2.324 -10.119 0.787 1.00 . A A . 4 LEU HD22 1 1
13 12441 1 1 4 LEU HD23 H 1.114 -8.960 1.339 1.00 . A A . 4 LEU HD23 1 1
13 12442 1 1 4 LEU HG H 3.977 -8.328 0.643 1.00 . A A . 4 LEU HG 1 1
13 12443 1 1 4 LEU N N 3.988 -9.636 -1.675 1.00 . A A . 4 LEU N 1 1
13 12444 1 1 4 LEU O O 3.012 -8.636 -3.994 1.00 . A A . 4 LEU O 1 1
13 12445 1 1 5 SER C C -0.454 -7.247 -4.639 1.00 . A A . 5 SER C 1 1
13 12446 1 1 5 SER CA C 0.351 -8.539 -4.649 1.00 . A A . 5 SER CA 1 1
13 12447 1 1 5 SER CB C -0.521 -9.706 -5.096 1.00 . A A . 5 SER CB 1 1
13 12448 1 1 5 SER H H 0.264 -8.982 -2.586 1.00 . A A . 5 SER H 1 1
13 12449 1 1 5 SER HA H 1.181 -8.434 -5.333 1.00 . A A . 5 SER HA 1 1
13 12450 1 1 5 SER HB2 H -1.374 -9.783 -4.441 1.00 . A A . 5 SER HB2 1 1
13 12451 1 1 5 SER HB3 H -0.854 -9.537 -6.107 1.00 . A A . 5 SER HB3 1 1
13 12452 1 1 5 SER HG H 0.891 -10.854 -4.374 1.00 . A A . 5 SER HG 1 1
13 12453 1 1 5 SER N N 0.886 -8.813 -3.333 1.00 . A A . 5 SER N 1 1
13 12454 1 1 5 SER O O -1.546 -7.188 -4.075 1.00 . A A . 5 SER O 1 1
13 12455 1 1 5 SER OG O 0.203 -10.923 -5.045 1.00 . A A . 5 SER OG 1 1
13 12456 1 1 6 TRP C C -1.581 -4.938 -6.475 1.00 . A A . 6 TRP C 1 1
13 12457 1 1 6 TRP CA C -0.582 -4.927 -5.331 1.00 . A A . 6 TRP CA 1 1
13 12458 1 1 6 TRP CB C 0.421 -3.792 -5.527 1.00 . A A . 6 TRP CB 1 1
13 12459 1 1 6 TRP CD1 C 2.005 -4.213 -3.554 1.00 . A A . 6 TRP CD1 1 1
13 12460 1 1 6 TRP CD2 C 1.109 -2.162 -3.607 1.00 . A A . 6 TRP CD2 1 1
13 12461 1 1 6 TRP CE2 C 1.950 -2.255 -2.485 1.00 . A A . 6 TRP CE2 1 1
13 12462 1 1 6 TRP CE3 C 0.437 -0.960 -3.850 1.00 . A A . 6 TRP CE3 1 1
13 12463 1 1 6 TRP CG C 1.156 -3.424 -4.277 1.00 . A A . 6 TRP CG 1 1
13 12464 1 1 6 TRP CH2 C 1.469 -0.027 -1.867 1.00 . A A . 6 TRP CH2 1 1
13 12465 1 1 6 TRP CZ2 C 2.138 -1.192 -1.607 1.00 . A A . 6 TRP CZ2 1 1
13 12466 1 1 6 TRP CZ3 C 0.622 0.095 -2.976 1.00 . A A . 6 TRP CZ3 1 1
13 12467 1 1 6 TRP H H 1.005 -6.298 -5.624 1.00 . A A . 6 TRP H 1 1
13 12468 1 1 6 TRP HA H -1.115 -4.767 -4.405 1.00 . A A . 6 TRP HA 1 1
13 12469 1 1 6 TRP HB2 H 1.150 -4.089 -6.267 1.00 . A A . 6 TRP HB2 1 1
13 12470 1 1 6 TRP HB3 H -0.103 -2.914 -5.878 1.00 . A A . 6 TRP HB3 1 1
13 12471 1 1 6 TRP HD1 H 2.249 -5.235 -3.805 1.00 . A A . 6 TRP HD1 1 1
13 12472 1 1 6 TRP HE1 H 3.107 -3.868 -1.801 1.00 . A A . 6 TRP HE1 1 1
13 12473 1 1 6 TRP HE3 H -0.222 -0.851 -4.700 1.00 . A A . 6 TRP HE3 1 1
13 12474 1 1 6 TRP HH2 H 1.587 0.824 -1.212 1.00 . A A . 6 TRP HH2 1 1
13 12475 1 1 6 TRP HZ2 H 2.788 -1.269 -0.748 1.00 . A A . 6 TRP HZ2 1 1
13 12476 1 1 6 TRP HZ3 H 0.113 1.032 -3.149 1.00 . A A . 6 TRP HZ3 1 1
13 12477 1 1 6 TRP N N 0.103 -6.205 -5.235 1.00 . A A . 6 TRP N 1 1
13 12478 1 1 6 TRP NE1 N 2.483 -3.517 -2.472 1.00 . A A . 6 TRP NE1 1 1
13 12479 1 1 6 TRP O O -1.315 -5.495 -7.541 1.00 . A A . 6 TRP O 1 1
13 12480 1 1 7 THR C C -3.560 -3.008 -8.122 1.00 . A A . 7 THR C 1 1
13 12481 1 1 7 THR CA C -3.764 -4.241 -7.255 1.00 . A A . 7 THR CA 1 1
13 12482 1 1 7 THR CB C -5.161 -4.180 -6.614 1.00 . A A . 7 THR CB 1 1
13 12483 1 1 7 THR CG2 C -5.518 -5.506 -5.966 1.00 . A A . 7 THR CG2 1 1
13 12484 1 1 7 THR H H -2.890 -3.936 -5.360 1.00 . A A . 7 THR H 1 1
13 12485 1 1 7 THR HA H -3.711 -5.123 -7.875 1.00 . A A . 7 THR HA 1 1
13 12486 1 1 7 THR HB H -5.887 -3.965 -7.386 1.00 . A A . 7 THR HB 1 1
13 12487 1 1 7 THR HG1 H -4.689 -3.413 -4.855 1.00 . A A . 7 THR HG1 1 1
13 12488 1 1 7 THR HG21 H -5.550 -6.278 -6.721 1.00 . A A . 7 THR HG21 1 1
13 12489 1 1 7 THR HG22 H -6.485 -5.426 -5.490 1.00 . A A . 7 THR HG22 1 1
13 12490 1 1 7 THR HG23 H -4.772 -5.756 -5.228 1.00 . A A . 7 THR HG23 1 1
13 12491 1 1 7 THR N N -2.731 -4.333 -6.242 1.00 . A A . 7 THR N 1 1
13 12492 1 1 7 THR O O -2.837 -2.084 -7.740 1.00 . A A . 7 THR O 1 1
13 12493 1 1 7 THR OG1 O -5.200 -3.138 -5.631 1.00 . A A . 7 THR OG1 1 1
13 12494 1 1 8 ALA C C -4.591 -0.579 -9.506 1.00 . A A . 8 ALA C 1 1
13 12495 1 1 8 ALA CA C -4.137 -1.862 -10.191 1.00 . A A . 8 ALA CA 1 1
13 12496 1 1 8 ALA CB C -4.984 -2.127 -11.424 1.00 . A A . 8 ALA CB 1 1
13 12497 1 1 8 ALA H H -4.737 -3.785 -9.540 1.00 . A A . 8 ALA H 1 1
13 12498 1 1 8 ALA HA H -3.111 -1.747 -10.506 1.00 . A A . 8 ALA HA 1 1
13 12499 1 1 8 ALA HB1 H -4.878 -1.305 -12.116 1.00 . A A . 8 ALA HB1 1 1
13 12500 1 1 8 ALA HB2 H -6.019 -2.224 -11.134 1.00 . A A . 8 ALA HB2 1 1
13 12501 1 1 8 ALA HB3 H -4.655 -3.041 -11.897 1.00 . A A . 8 ALA HB3 1 1
13 12502 1 1 8 ALA N N -4.207 -2.997 -9.281 1.00 . A A . 8 ALA N 1 1
13 12503 1 1 8 ALA O O -4.029 0.489 -9.740 1.00 . A A . 8 ALA O 1 1
13 12504 1 1 9 GLU C C -5.129 0.975 -6.916 1.00 . A A . 9 GLU C 1 1
13 12505 1 1 9 GLU CA C -6.142 0.432 -7.917 1.00 . A A . 9 GLU CA 1 1
13 12506 1 1 9 GLU CB C -7.426 0.019 -7.199 1.00 . A A . 9 GLU CB 1 1
13 12507 1 1 9 GLU CD C -8.983 0.906 -8.960 1.00 . A A . 9 GLU CD 1 1
13 12508 1 1 9 GLU CG C -8.566 -0.301 -8.148 1.00 . A A . 9 GLU CG 1 1
13 12509 1 1 9 GLU H H -6.002 -1.586 -8.524 1.00 . A A . 9 GLU H 1 1
13 12510 1 1 9 GLU HA H -6.375 1.206 -8.628 1.00 . A A . 9 GLU HA 1 1
13 12511 1 1 9 GLU HB2 H -7.227 -0.855 -6.599 1.00 . A A . 9 GLU HB2 1 1
13 12512 1 1 9 GLU HB3 H -7.740 0.826 -6.555 1.00 . A A . 9 GLU HB3 1 1
13 12513 1 1 9 GLU HG2 H -8.251 -1.081 -8.825 1.00 . A A . 9 GLU HG2 1 1
13 12514 1 1 9 GLU HG3 H -9.414 -0.642 -7.573 1.00 . A A . 9 GLU HG3 1 1
13 12515 1 1 9 GLU N N -5.602 -0.704 -8.654 1.00 . A A . 9 GLU N 1 1
13 12516 1 1 9 GLU O O -4.922 2.188 -6.822 1.00 . A A . 9 GLU O 1 1
13 12517 1 1 9 GLU OE1 O -9.863 1.659 -8.499 1.00 . A A . 9 GLU OE1 1 1
13 12518 1 1 9 GLU OE2 O -8.434 1.113 -10.060 1.00 . A A . 9 GLU OE2 1 1
13 12519 1 1 10 ALA C C -2.308 1.135 -5.836 1.00 . A A . 10 ALA C 1 1
13 12520 1 1 10 ALA CA C -3.506 0.458 -5.179 1.00 . A A . 10 ALA CA 1 1
13 12521 1 1 10 ALA CB C -3.062 -0.754 -4.373 1.00 . A A . 10 ALA CB 1 1
13 12522 1 1 10 ALA H H -4.688 -0.880 -6.315 1.00 . A A . 10 ALA H 1 1
13 12523 1 1 10 ALA HA H -3.974 1.159 -4.504 1.00 . A A . 10 ALA HA 1 1
13 12524 1 1 10 ALA HB1 H -2.556 -1.454 -5.021 1.00 . A A . 10 ALA HB1 1 1
13 12525 1 1 10 ALA HB2 H -3.926 -1.231 -3.934 1.00 . A A . 10 ALA HB2 1 1
13 12526 1 1 10 ALA HB3 H -2.387 -0.439 -3.590 1.00 . A A . 10 ALA HB3 1 1
13 12527 1 1 10 ALA N N -4.493 0.072 -6.179 1.00 . A A . 10 ALA N 1 1
13 12528 1 1 10 ALA O O -1.868 2.201 -5.400 1.00 . A A . 10 ALA O 1 1
13 12529 1 1 11 GLU C C -0.997 2.405 -8.270 1.00 . A A . 11 GLU C 1 1
13 12530 1 1 11 GLU CA C -0.654 1.067 -7.622 1.00 . A A . 11 GLU CA 1 1
13 12531 1 1 11 GLU CB C -0.177 0.087 -8.692 1.00 . A A . 11 GLU CB 1 1
13 12532 1 1 11 GLU CD C 0.798 -2.167 -9.220 1.00 . A A . 11 GLU CD 1 1
13 12533 1 1 11 GLU CG C 0.242 -1.265 -8.144 1.00 . A A . 11 GLU CG 1 1
13 12534 1 1 11 GLU H H -2.208 -0.315 -7.213 1.00 . A A . 11 GLU H 1 1
13 12535 1 1 11 GLU HA H 0.143 1.220 -6.909 1.00 . A A . 11 GLU HA 1 1
13 12536 1 1 11 GLU HB2 H -0.977 -0.071 -9.401 1.00 . A A . 11 GLU HB2 1 1
13 12537 1 1 11 GLU HB3 H 0.668 0.519 -9.207 1.00 . A A . 11 GLU HB3 1 1
13 12538 1 1 11 GLU HG2 H 1.000 -1.115 -7.391 1.00 . A A . 11 GLU HG2 1 1
13 12539 1 1 11 GLU HG3 H -0.618 -1.744 -7.700 1.00 . A A . 11 GLU HG3 1 1
13 12540 1 1 11 GLU N N -1.802 0.525 -6.903 1.00 . A A . 11 GLU N 1 1
13 12541 1 1 11 GLU O O -0.157 3.299 -8.348 1.00 . A A . 11 GLU O 1 1
13 12542 1 1 11 GLU OE1 O 0.061 -2.478 -10.180 1.00 . A A . 11 GLU OE1 1 1
13 12543 1 1 11 GLU OE2 O 1.981 -2.558 -9.123 1.00 . A A . 11 GLU OE2 1 1
13 12544 1 1 12 LYS C C -2.587 4.954 -8.431 1.00 . A A . 12 LYS C 1 1
13 12545 1 1 12 LYS CA C -2.720 3.752 -9.364 1.00 . A A . 12 LYS CA 1 1
13 12546 1 1 12 LYS CB C -4.179 3.566 -9.796 1.00 . A A . 12 LYS CB 1 1
13 12547 1 1 12 LYS CD C -6.152 4.387 -11.114 1.00 . A A . 12 LYS CD 1 1
13 12548 1 1 12 LYS CE C -7.139 4.330 -9.957 1.00 . A A . 12 LYS CE 1 1
13 12549 1 1 12 LYS CG C -4.739 4.701 -10.637 1.00 . A A . 12 LYS CG 1 1
13 12550 1 1 12 LYS H H -2.864 1.781 -8.606 1.00 . A A . 12 LYS H 1 1
13 12551 1 1 12 LYS HA H -2.112 3.920 -10.241 1.00 . A A . 12 LYS HA 1 1
13 12552 1 1 12 LYS HB2 H -4.255 2.655 -10.372 1.00 . A A . 12 LYS HB2 1 1
13 12553 1 1 12 LYS HB3 H -4.790 3.469 -8.910 1.00 . A A . 12 LYS HB3 1 1
13 12554 1 1 12 LYS HD2 H -6.467 5.156 -11.802 1.00 . A A . 12 LYS HD2 1 1
13 12555 1 1 12 LYS HD3 H -6.146 3.431 -11.619 1.00 . A A . 12 LYS HD3 1 1
13 12556 1 1 12 LYS HE2 H -6.735 3.689 -9.187 1.00 . A A . 12 LYS HE2 1 1
13 12557 1 1 12 LYS HE3 H -7.266 5.327 -9.562 1.00 . A A . 12 LYS HE3 1 1
13 12558 1 1 12 LYS HG2 H -4.761 5.601 -10.041 1.00 . A A . 12 LYS HG2 1 1
13 12559 1 1 12 LYS HG3 H -4.102 4.849 -11.497 1.00 . A A . 12 LYS HG3 1 1
13 12560 1 1 12 LYS HZ1 H -8.416 2.769 -10.513 1.00 . A A . 12 LYS HZ1 1 1
13 12561 1 1 12 LYS HZ2 H -8.766 4.247 -11.275 1.00 . A A . 12 LYS HZ2 1 1
13 12562 1 1 12 LYS HZ3 H -9.181 4.009 -9.646 1.00 . A A . 12 LYS HZ3 1 1
13 12563 1 1 12 LYS N N -2.244 2.534 -8.713 1.00 . A A . 12 LYS N 1 1
13 12564 1 1 12 LYS NZ N -8.466 3.804 -10.376 1.00 . A A . 12 LYS NZ 1 1
13 12565 1 1 12 LYS O O -2.186 6.041 -8.851 1.00 . A A . 12 LYS O 1 1
13 12566 1 1 13 MET C C -1.353 5.966 -5.702 1.00 . A A . 13 MET C 1 1
13 12567 1 1 13 MET CA C -2.796 5.805 -6.162 1.00 . A A . 13 MET CA 1 1
13 12568 1 1 13 MET CB C -3.702 5.514 -4.964 1.00 . A A . 13 MET CB 1 1
13 12569 1 1 13 MET CE C -5.802 3.600 -3.479 1.00 . A A . 13 MET CE 1 1
13 12570 1 1 13 MET CG C -5.185 5.604 -5.288 1.00 . A A . 13 MET CG 1 1
13 12571 1 1 13 MET H H -3.220 3.858 -6.881 1.00 . A A . 13 MET H 1 1
13 12572 1 1 13 MET HA H -3.116 6.727 -6.624 1.00 . A A . 13 MET HA 1 1
13 12573 1 1 13 MET HB2 H -3.494 4.517 -4.605 1.00 . A A . 13 MET HB2 1 1
13 12574 1 1 13 MET HB3 H -3.481 6.223 -4.180 1.00 . A A . 13 MET HB3 1 1
13 12575 1 1 13 MET HE1 H -4.745 3.542 -3.259 1.00 . A A . 13 MET HE1 1 1
13 12576 1 1 13 MET HE2 H -6.030 2.973 -4.327 1.00 . A A . 13 MET HE2 1 1
13 12577 1 1 13 MET HE3 H -6.367 3.261 -2.623 1.00 . A A . 13 MET HE3 1 1
13 12578 1 1 13 MET HG2 H -5.397 6.594 -5.661 1.00 . A A . 13 MET HG2 1 1
13 12579 1 1 13 MET HG3 H -5.418 4.875 -6.049 1.00 . A A . 13 MET HG3 1 1
13 12580 1 1 13 MET N N -2.906 4.746 -7.158 1.00 . A A . 13 MET N 1 1
13 12581 1 1 13 MET O O -0.913 7.070 -5.379 1.00 . A A . 13 MET O 1 1
13 12582 1 1 13 MET SD S -6.238 5.298 -3.857 1.00 . A A . 13 MET SD 1 1
13 12583 1 1 14 LEU C C 1.624 5.666 -6.298 1.00 . A A . 14 LEU C 1 1
13 12584 1 1 14 LEU CA C 0.789 4.882 -5.287 1.00 . A A . 14 LEU CA 1 1
13 12585 1 1 14 LEU CB C 1.318 3.449 -5.154 1.00 . A A . 14 LEU CB 1 1
13 12586 1 1 14 LEU CD1 C 2.762 3.837 -3.138 1.00 . A A . 14 LEU CD1 1 1
13 12587 1 1 14 LEU CD2 C 3.204 1.876 -4.630 1.00 . A A . 14 LEU CD2 1 1
13 12588 1 1 14 LEU CG C 2.727 3.321 -4.568 1.00 . A A . 14 LEU CG 1 1
13 12589 1 1 14 LEU H H -1.021 4.011 -5.956 1.00 . A A . 14 LEU H 1 1
13 12590 1 1 14 LEU HA H 0.852 5.371 -4.327 1.00 . A A . 14 LEU HA 1 1
13 12591 1 1 14 LEU HB2 H 0.638 2.897 -4.524 1.00 . A A . 14 LEU HB2 1 1
13 12592 1 1 14 LEU HB3 H 1.320 2.996 -6.135 1.00 . A A . 14 LEU HB3 1 1
13 12593 1 1 14 LEU HD11 H 2.445 4.868 -3.120 1.00 . A A . 14 LEU HD11 1 1
13 12594 1 1 14 LEU HD12 H 3.769 3.764 -2.752 1.00 . A A . 14 LEU HD12 1 1
13 12595 1 1 14 LEU HD13 H 2.098 3.246 -2.525 1.00 . A A . 14 LEU HD13 1 1
13 12596 1 1 14 LEU HD21 H 4.186 1.800 -4.184 1.00 . A A . 14 LEU HD21 1 1
13 12597 1 1 14 LEU HD22 H 3.250 1.557 -5.660 1.00 . A A . 14 LEU HD22 1 1
13 12598 1 1 14 LEU HD23 H 2.513 1.245 -4.088 1.00 . A A . 14 LEU HD23 1 1
13 12599 1 1 14 LEU HG H 3.408 3.923 -5.154 1.00 . A A . 14 LEU HG 1 1
13 12600 1 1 14 LEU N N -0.613 4.863 -5.691 1.00 . A A . 14 LEU N 1 1
13 12601 1 1 14 LEU O O 2.681 6.204 -5.967 1.00 . A A . 14 LEU O 1 1
13 12602 1 1 15 GLY C C 1.758 7.982 -8.344 1.00 . A A . 15 GLY C 1 1
13 12603 1 1 15 GLY CA C 1.813 6.483 -8.574 1.00 . A A . 15 GLY CA 1 1
13 12604 1 1 15 GLY H H 0.304 5.252 -7.743 1.00 . A A . 15 GLY H 1 1
13 12605 1 1 15 GLY HA2 H 2.846 6.176 -8.607 1.00 . A A . 15 GLY HA2 1 1
13 12606 1 1 15 GLY HA3 H 1.351 6.258 -9.524 1.00 . A A . 15 GLY HA3 1 1
13 12607 1 1 15 GLY N N 1.134 5.733 -7.532 1.00 . A A . 15 GLY N 1 1
13 12608 1 1 15 GLY O O 2.584 8.729 -8.870 1.00 . A A . 15 GLY O 1 1
13 12609 1 1 16 LYS C C 1.658 10.205 -6.121 1.00 . A A . 16 LYS C 1 1
13 12610 1 1 16 LYS CA C 0.660 9.837 -7.211 1.00 . A A . 16 LYS CA 1 1
13 12611 1 1 16 LYS CB C -0.760 10.154 -6.738 1.00 . A A . 16 LYS CB 1 1
13 12612 1 1 16 LYS CD C -3.171 10.542 -7.331 1.00 . A A . 16 LYS CD 1 1
13 12613 1 1 16 LYS CE C -4.151 10.797 -8.467 1.00 . A A . 16 LYS CE 1 1
13 12614 1 1 16 LYS CG C -1.791 10.174 -7.854 1.00 . A A . 16 LYS CG 1 1
13 12615 1 1 16 LYS H H 0.133 7.784 -7.198 1.00 . A A . 16 LYS H 1 1
13 12616 1 1 16 LYS HA H 0.876 10.419 -8.095 1.00 . A A . 16 LYS HA 1 1
13 12617 1 1 16 LYS HB2 H -1.056 9.407 -6.016 1.00 . A A . 16 LYS HB2 1 1
13 12618 1 1 16 LYS HB3 H -0.757 11.122 -6.259 1.00 . A A . 16 LYS HB3 1 1
13 12619 1 1 16 LYS HD2 H -3.544 9.730 -6.724 1.00 . A A . 16 LYS HD2 1 1
13 12620 1 1 16 LYS HD3 H -3.092 11.435 -6.729 1.00 . A A . 16 LYS HD3 1 1
13 12621 1 1 16 LYS HE2 H -3.762 11.587 -9.092 1.00 . A A . 16 LYS HE2 1 1
13 12622 1 1 16 LYS HE3 H -4.248 9.893 -9.050 1.00 . A A . 16 LYS HE3 1 1
13 12623 1 1 16 LYS HG2 H -1.493 10.901 -8.595 1.00 . A A . 16 LYS HG2 1 1
13 12624 1 1 16 LYS HG3 H -1.837 9.194 -8.307 1.00 . A A . 16 LYS HG3 1 1
13 12625 1 1 16 LYS HZ1 H -6.013 11.715 -8.701 1.00 . A A . 16 LYS HZ1 1 1
13 12626 1 1 16 LYS HZ2 H -5.398 11.808 -7.122 1.00 . A A . 16 LYS HZ2 1 1
13 12627 1 1 16 LYS HZ3 H -6.045 10.348 -7.701 1.00 . A A . 16 LYS HZ3 1 1
13 12628 1 1 16 LYS N N 0.784 8.425 -7.557 1.00 . A A . 16 LYS N 1 1
13 12629 1 1 16 LYS NZ N -5.493 11.194 -7.962 1.00 . A A . 16 LYS NZ 1 1
13 12630 1 1 16 LYS O O 1.931 11.380 -5.877 1.00 . A A . 16 LYS O 1 1
13 12631 1 1 17 VAL C C 4.573 9.428 -5.013 1.00 . A A . 17 VAL C 1 1
13 12632 1 1 17 VAL CA C 3.168 9.363 -4.417 1.00 . A A . 17 VAL CA 1 1
13 12633 1 1 17 VAL CB C 3.074 8.207 -3.395 1.00 . A A . 17 VAL CB 1 1
13 12634 1 1 17 VAL CG1 C 4.199 8.268 -2.371 1.00 . A A . 17 VAL CG1 1 1
13 12635 1 1 17 VAL CG2 C 1.722 8.225 -2.698 1.00 . A A . 17 VAL CG2 1 1
13 12636 1 1 17 VAL H H 1.921 8.275 -5.721 1.00 . A A . 17 VAL H 1 1
13 12637 1 1 17 VAL HA H 2.953 10.291 -3.909 1.00 . A A . 17 VAL HA 1 1
13 12638 1 1 17 VAL HB H 3.158 7.276 -3.934 1.00 . A A . 17 VAL HB 1 1
13 12639 1 1 17 VAL HG11 H 5.150 8.198 -2.877 1.00 . A A . 17 VAL HG11 1 1
13 12640 1 1 17 VAL HG12 H 4.099 7.445 -1.677 1.00 . A A . 17 VAL HG12 1 1
13 12641 1 1 17 VAL HG13 H 4.145 9.203 -1.832 1.00 . A A . 17 VAL HG13 1 1
13 12642 1 1 17 VAL HG21 H 0.940 8.065 -3.426 1.00 . A A . 17 VAL HG21 1 1
13 12643 1 1 17 VAL HG22 H 1.575 9.181 -2.218 1.00 . A A . 17 VAL HG22 1 1
13 12644 1 1 17 VAL HG23 H 1.691 7.442 -1.955 1.00 . A A . 17 VAL HG23 1 1
13 12645 1 1 17 VAL N N 2.189 9.185 -5.472 1.00 . A A . 17 VAL N 1 1
13 12646 1 1 17 VAL O O 4.933 8.590 -5.845 1.00 . A A . 17 VAL O 1 1
13 12647 1 1 18 PRO C C 7.549 9.322 -5.001 1.00 . A A . 18 PRO C 1 1
13 12648 1 1 18 PRO CA C 6.745 10.613 -5.095 1.00 . A A . 18 PRO CA 1 1
13 12649 1 1 18 PRO CB C 7.314 11.670 -4.151 1.00 . A A . 18 PRO CB 1 1
13 12650 1 1 18 PRO CD C 4.977 11.507 -3.672 1.00 . A A . 18 PRO CD 1 1
13 12651 1 1 18 PRO CG C 6.131 12.470 -3.730 1.00 . A A . 18 PRO CG 1 1
13 12652 1 1 18 PRO HA H 6.771 10.980 -6.110 1.00 . A A . 18 PRO HA 1 1
13 12653 1 1 18 PRO HB2 H 7.787 11.184 -3.308 1.00 . A A . 18 PRO HB2 1 1
13 12654 1 1 18 PRO HB3 H 8.035 12.277 -4.676 1.00 . A A . 18 PRO HB3 1 1
13 12655 1 1 18 PRO HD2 H 4.867 11.112 -2.672 1.00 . A A . 18 PRO HD2 1 1
13 12656 1 1 18 PRO HD3 H 4.066 11.990 -3.989 1.00 . A A . 18 PRO HD3 1 1
13 12657 1 1 18 PRO HG2 H 6.308 12.903 -2.756 1.00 . A A . 18 PRO HG2 1 1
13 12658 1 1 18 PRO HG3 H 5.935 13.244 -4.456 1.00 . A A . 18 PRO HG3 1 1
13 12659 1 1 18 PRO N N 5.367 10.443 -4.618 1.00 . A A . 18 PRO N 1 1
13 12660 1 1 18 PRO O O 7.576 8.675 -3.953 1.00 . A A . 18 PRO O 1 1
13 12661 1 1 19 PHE C C 10.045 7.572 -5.169 1.00 . A A . 19 PHE C 1 1
13 12662 1 1 19 PHE CA C 8.904 7.674 -6.180 1.00 . A A . 19 PHE CA 1 1
13 12663 1 1 19 PHE CB C 9.417 7.411 -7.605 1.00 . A A . 19 PHE CB 1 1
13 12664 1 1 19 PHE CD1 C 10.140 9.572 -8.664 1.00 . A A . 19 PHE CD1 1 1
13 12665 1 1 19 PHE CD2 C 11.822 8.027 -7.980 1.00 . A A . 19 PHE CD2 1 1
13 12666 1 1 19 PHE CE1 C 11.115 10.437 -9.120 1.00 . A A . 19 PHE CE1 1 1
13 12667 1 1 19 PHE CE2 C 12.801 8.887 -8.437 1.00 . A A . 19 PHE CE2 1 1
13 12668 1 1 19 PHE CG C 10.481 8.358 -8.086 1.00 . A A . 19 PHE CG 1 1
13 12669 1 1 19 PHE CZ C 12.447 10.093 -9.007 1.00 . A A . 19 PHE CZ 1 1
13 12670 1 1 19 PHE H H 8.244 9.574 -6.862 1.00 . A A . 19 PHE H 1 1
13 12671 1 1 19 PHE HA H 8.179 6.913 -5.937 1.00 . A A . 19 PHE HA 1 1
13 12672 1 1 19 PHE HB2 H 9.828 6.415 -7.645 1.00 . A A . 19 PHE HB2 1 1
13 12673 1 1 19 PHE HB3 H 8.583 7.472 -8.290 1.00 . A A . 19 PHE HB3 1 1
13 12674 1 1 19 PHE HD1 H 9.097 9.840 -8.753 1.00 . A A . 19 PHE HD1 1 1
13 12675 1 1 19 PHE HD2 H 12.102 7.085 -7.532 1.00 . A A . 19 PHE HD2 1 1
13 12676 1 1 19 PHE HE1 H 10.834 11.379 -9.566 1.00 . A A . 19 PHE HE1 1 1
13 12677 1 1 19 PHE HE2 H 13.843 8.616 -8.348 1.00 . A A . 19 PHE HE2 1 1
13 12678 1 1 19 PHE HZ H 13.211 10.767 -9.366 1.00 . A A . 19 PHE HZ 1 1
13 12679 1 1 19 PHE N N 8.217 8.961 -6.094 1.00 . A A . 19 PHE N 1 1
13 12680 1 1 19 PHE O O 10.501 6.476 -4.850 1.00 . A A . 19 PHE O 1 1
13 12681 1 1 20 PHE C C 11.000 8.082 -2.361 1.00 . A A . 20 PHE C 1 1
13 12682 1 1 20 PHE CA C 11.521 8.746 -3.631 1.00 . A A . 20 PHE CA 1 1
13 12683 1 1 20 PHE CB C 11.931 10.186 -3.311 1.00 . A A . 20 PHE CB 1 1
13 12684 1 1 20 PHE CD1 C 13.750 10.824 -4.917 1.00 . A A . 20 PHE CD1 1 1
13 12685 1 1 20 PHE CD2 C 11.610 11.850 -5.157 1.00 . A A . 20 PHE CD2 1 1
13 12686 1 1 20 PHE CE1 C 14.223 11.550 -5.994 1.00 . A A . 20 PHE CE1 1 1
13 12687 1 1 20 PHE CE2 C 12.077 12.580 -6.232 1.00 . A A . 20 PHE CE2 1 1
13 12688 1 1 20 PHE CG C 12.439 10.966 -4.489 1.00 . A A . 20 PHE CG 1 1
13 12689 1 1 20 PHE CZ C 13.385 12.430 -6.652 1.00 . A A . 20 PHE CZ 1 1
13 12690 1 1 20 PHE H H 10.132 9.558 -5.004 1.00 . A A . 20 PHE H 1 1
13 12691 1 1 20 PHE HA H 12.381 8.201 -3.991 1.00 . A A . 20 PHE HA 1 1
13 12692 1 1 20 PHE HB2 H 11.075 10.713 -2.915 1.00 . A A . 20 PHE HB2 1 1
13 12693 1 1 20 PHE HB3 H 12.711 10.168 -2.563 1.00 . A A . 20 PHE HB3 1 1
13 12694 1 1 20 PHE HD1 H 14.404 10.135 -4.403 1.00 . A A . 20 PHE HD1 1 1
13 12695 1 1 20 PHE HD2 H 10.587 11.965 -4.828 1.00 . A A . 20 PHE HD2 1 1
13 12696 1 1 20 PHE HE1 H 15.245 11.429 -6.319 1.00 . A A . 20 PHE HE1 1 1
13 12697 1 1 20 PHE HE2 H 11.420 13.267 -6.746 1.00 . A A . 20 PHE HE2 1 1
13 12698 1 1 20 PHE HZ H 13.751 13.000 -7.493 1.00 . A A . 20 PHE HZ 1 1
13 12699 1 1 20 PHE N N 10.496 8.716 -4.668 1.00 . A A . 20 PHE N 1 1
13 12700 1 1 20 PHE O O 11.551 7.090 -1.885 1.00 . A A . 20 PHE O 1 1
13 12701 1 1 21 VAL C C 8.465 6.919 -0.799 1.00 . A A . 21 VAL C 1 1
13 12702 1 1 21 VAL CA C 9.343 8.147 -0.580 1.00 . A A . 21 VAL CA 1 1
13 12703 1 1 21 VAL CB C 8.523 9.252 0.123 1.00 . A A . 21 VAL CB 1 1
13 12704 1 1 21 VAL CG1 C 9.401 10.458 0.421 1.00 . A A . 21 VAL CG1 1 1
13 12705 1 1 21 VAL CG2 C 7.320 9.660 -0.718 1.00 . A A . 21 VAL CG2 1 1
13 12706 1 1 21 VAL H H 9.471 9.364 -2.304 1.00 . A A . 21 VAL H 1 1
13 12707 1 1 21 VAL HA H 10.163 7.875 0.068 1.00 . A A . 21 VAL HA 1 1
13 12708 1 1 21 VAL HB H 8.162 8.859 1.063 1.00 . A A . 21 VAL HB 1 1
13 12709 1 1 21 VAL HG11 H 8.823 11.201 0.951 1.00 . A A . 21 VAL HG11 1 1
13 12710 1 1 21 VAL HG12 H 9.764 10.879 -0.506 1.00 . A A . 21 VAL HG12 1 1
13 12711 1 1 21 VAL HG13 H 10.238 10.151 1.030 1.00 . A A . 21 VAL HG13 1 1
13 12712 1 1 21 VAL HG21 H 6.758 10.423 -0.198 1.00 . A A . 21 VAL HG21 1 1
13 12713 1 1 21 VAL HG22 H 6.688 8.799 -0.884 1.00 . A A . 21 VAL HG22 1 1
13 12714 1 1 21 VAL HG23 H 7.658 10.047 -1.668 1.00 . A A . 21 VAL HG23 1 1
13 12715 1 1 21 VAL N N 9.909 8.624 -1.835 1.00 . A A . 21 VAL N 1 1
13 12716 1 1 21 VAL O O 8.114 6.220 0.153 1.00 . A A . 21 VAL O 1 1
13 12717 1 1 22 ARG C C 7.839 4.209 -1.896 1.00 . A A . 22 ARG C 1 1
13 12718 1 1 22 ARG CA C 7.283 5.528 -2.433 1.00 . A A . 22 ARG CA 1 1
13 12719 1 1 22 ARG CB C 7.148 5.455 -3.957 1.00 . A A . 22 ARG CB 1 1
13 12720 1 1 22 ARG CD C 6.134 4.322 -5.960 1.00 . A A . 22 ARG CD 1 1
13 12721 1 1 22 ARG CG C 6.199 4.370 -4.440 1.00 . A A . 22 ARG CG 1 1
13 12722 1 1 22 ARG CZ C 5.809 5.929 -7.803 1.00 . A A . 22 ARG CZ 1 1
13 12723 1 1 22 ARG H H 8.464 7.254 -2.766 1.00 . A A . 22 ARG H 1 1
13 12724 1 1 22 ARG HA H 6.308 5.694 -2.002 1.00 . A A . 22 ARG HA 1 1
13 12725 1 1 22 ARG HB2 H 6.787 6.406 -4.320 1.00 . A A . 22 ARG HB2 1 1
13 12726 1 1 22 ARG HB3 H 8.122 5.265 -4.383 1.00 . A A . 22 ARG HB3 1 1
13 12727 1 1 22 ARG HD2 H 7.123 4.128 -6.343 1.00 . A A . 22 ARG HD2 1 1
13 12728 1 1 22 ARG HD3 H 5.472 3.518 -6.253 1.00 . A A . 22 ARG HD3 1 1
13 12729 1 1 22 ARG HE H 5.158 6.187 -5.930 1.00 . A A . 22 ARG HE 1 1
13 12730 1 1 22 ARG HG2 H 6.543 3.415 -4.075 1.00 . A A . 22 ARG HG2 1 1
13 12731 1 1 22 ARG HG3 H 5.210 4.572 -4.052 1.00 . A A . 22 ARG HG3 1 1
13 12732 1 1 22 ARG HH11 H 6.807 4.239 -8.316 1.00 . A A . 22 ARG HH11 1 1
13 12733 1 1 22 ARG HH12 H 6.587 5.384 -9.603 1.00 . A A . 22 ARG HH12 1 1
13 12734 1 1 22 ARG HH21 H 4.860 7.713 -7.598 1.00 . A A . 22 ARG HH21 1 1
13 12735 1 1 22 ARG HH22 H 5.451 7.368 -9.201 1.00 . A A . 22 ARG HH22 1 1
13 12736 1 1 22 ARG N N 8.136 6.657 -2.060 1.00 . A A . 22 ARG N 1 1
13 12737 1 1 22 ARG NE N 5.640 5.575 -6.531 1.00 . A A . 22 ARG NE 1 1
13 12738 1 1 22 ARG NH1 N 6.451 5.118 -8.640 1.00 . A A . 22 ARG NH1 1 1
13 12739 1 1 22 ARG NH2 N 5.339 7.096 -8.234 1.00 . A A . 22 ARG NH2 1 1
13 12740 1 1 22 ARG O O 7.082 3.334 -1.480 1.00 . A A . 22 ARG O 1 1
13 12741 1 1 23 LYS C C 9.518 2.664 0.083 1.00 . A A . 23 LYS C 1 1
13 12742 1 1 23 LYS CA C 9.816 2.874 -1.397 1.00 . A A . 23 LYS CA 1 1
13 12743 1 1 23 LYS CB C 11.327 2.960 -1.617 1.00 . A A . 23 LYS CB 1 1
13 12744 1 1 23 LYS CD C 13.231 3.121 -3.258 1.00 . A A . 23 LYS CD 1 1
13 12745 1 1 23 LYS CE C 14.068 2.098 -2.492 1.00 . A A . 23 LYS CE 1 1
13 12746 1 1 23 LYS CG C 11.736 2.891 -3.080 1.00 . A A . 23 LYS CG 1 1
13 12747 1 1 23 LYS H H 9.711 4.811 -2.248 1.00 . A A . 23 LYS H 1 1
13 12748 1 1 23 LYS HA H 9.429 2.032 -1.951 1.00 . A A . 23 LYS HA 1 1
13 12749 1 1 23 LYS HB2 H 11.685 3.892 -1.209 1.00 . A A . 23 LYS HB2 1 1
13 12750 1 1 23 LYS HB3 H 11.802 2.141 -1.094 1.00 . A A . 23 LYS HB3 1 1
13 12751 1 1 23 LYS HD2 H 13.471 3.048 -4.308 1.00 . A A . 23 LYS HD2 1 1
13 12752 1 1 23 LYS HD3 H 13.474 4.110 -2.900 1.00 . A A . 23 LYS HD3 1 1
13 12753 1 1 23 LYS HE2 H 15.113 2.341 -2.617 1.00 . A A . 23 LYS HE2 1 1
13 12754 1 1 23 LYS HE3 H 13.812 2.158 -1.444 1.00 . A A . 23 LYS HE3 1 1
13 12755 1 1 23 LYS HG2 H 11.484 1.915 -3.468 1.00 . A A . 23 LYS HG2 1 1
13 12756 1 1 23 LYS HG3 H 11.197 3.648 -3.630 1.00 . A A . 23 LYS HG3 1 1
13 12757 1 1 23 LYS HZ1 H 14.550 0.065 -2.556 1.00 . A A . 23 LYS HZ1 1 1
13 12758 1 1 23 LYS HZ2 H 13.906 0.663 -4.009 1.00 . A A . 23 LYS HZ2 1 1
13 12759 1 1 23 LYS HZ3 H 12.888 0.380 -2.678 1.00 . A A . 23 LYS HZ3 1 1
13 12760 1 1 23 LYS N N 9.162 4.079 -1.899 1.00 . A A . 23 LYS N 1 1
13 12761 1 1 23 LYS NZ N 13.837 0.708 -2.967 1.00 . A A . 23 LYS NZ 1 1
13 12762 1 1 23 LYS O O 9.317 1.539 0.538 1.00 . A A . 23 LYS O 1 1
13 12763 1 1 24 LYS C C 7.723 3.460 2.513 1.00 . A A . 24 LYS C 1 1
13 12764 1 1 24 LYS CA C 9.209 3.683 2.262 1.00 . A A . 24 LYS CA 1 1
13 12765 1 1 24 LYS CB C 9.704 4.941 2.987 1.00 . A A . 24 LYS CB 1 1
13 12766 1 1 24 LYS CD C 12.019 5.077 1.968 1.00 . A A . 24 LYS CD 1 1
13 12767 1 1 24 LYS CE C 11.970 6.489 1.410 1.00 . A A . 24 LYS CE 1 1
13 12768 1 1 24 LYS CG C 11.207 4.950 3.250 1.00 . A A . 24 LYS CG 1 1
13 12769 1 1 24 LYS H H 9.630 4.628 0.417 1.00 . A A . 24 LYS H 1 1
13 12770 1 1 24 LYS HA H 9.746 2.829 2.648 1.00 . A A . 24 LYS HA 1 1
13 12771 1 1 24 LYS HB2 H 9.463 5.805 2.386 1.00 . A A . 24 LYS HB2 1 1
13 12772 1 1 24 LYS HB3 H 9.195 5.020 3.935 1.00 . A A . 24 LYS HB3 1 1
13 12773 1 1 24 LYS HD2 H 13.047 4.822 2.179 1.00 . A A . 24 LYS HD2 1 1
13 12774 1 1 24 LYS HD3 H 11.620 4.394 1.233 1.00 . A A . 24 LYS HD3 1 1
13 12775 1 1 24 LYS HE2 H 12.447 6.499 0.439 1.00 . A A . 24 LYS HE2 1 1
13 12776 1 1 24 LYS HE3 H 10.937 6.786 1.307 1.00 . A A . 24 LYS HE3 1 1
13 12777 1 1 24 LYS HG2 H 11.443 5.785 3.893 1.00 . A A . 24 LYS HG2 1 1
13 12778 1 1 24 LYS HG3 H 11.477 4.029 3.745 1.00 . A A . 24 LYS HG3 1 1
13 12779 1 1 24 LYS HZ1 H 12.630 8.412 1.896 1.00 . A A . 24 LYS HZ1 1 1
13 12780 1 1 24 LYS HZ2 H 13.666 7.175 2.415 1.00 . A A . 24 LYS HZ2 1 1
13 12781 1 1 24 LYS HZ3 H 12.214 7.468 3.241 1.00 . A A . 24 LYS HZ3 1 1
13 12782 1 1 24 LYS N N 9.484 3.755 0.834 1.00 . A A . 24 LYS N 1 1
13 12783 1 1 24 LYS NZ N 12.665 7.452 2.301 1.00 . A A . 24 LYS NZ 1 1
13 12784 1 1 24 LYS O O 7.345 2.746 3.440 1.00 . A A . 24 LYS O 1 1
13 12785 1 1 25 VAL C C 5.099 2.401 1.488 1.00 . A A . 25 VAL C 1 1
13 12786 1 1 25 VAL CA C 5.441 3.862 1.771 1.00 . A A . 25 VAL CA 1 1
13 12787 1 1 25 VAL CB C 4.672 4.771 0.787 1.00 . A A . 25 VAL CB 1 1
13 12788 1 1 25 VAL CG1 C 3.172 4.540 0.897 1.00 . A A . 25 VAL CG1 1 1
13 12789 1 1 25 VAL CG2 C 5.007 6.233 1.040 1.00 . A A . 25 VAL CG2 1 1
13 12790 1 1 25 VAL H H 7.241 4.665 0.989 1.00 . A A . 25 VAL H 1 1
13 12791 1 1 25 VAL HA H 5.132 4.107 2.778 1.00 . A A . 25 VAL HA 1 1
13 12792 1 1 25 VAL HB H 4.979 4.522 -0.217 1.00 . A A . 25 VAL HB 1 1
13 12793 1 1 25 VAL HG11 H 2.950 3.505 0.678 1.00 . A A . 25 VAL HG11 1 1
13 12794 1 1 25 VAL HG12 H 2.656 5.175 0.190 1.00 . A A . 25 VAL HG12 1 1
13 12795 1 1 25 VAL HG13 H 2.843 4.775 1.899 1.00 . A A . 25 VAL HG13 1 1
13 12796 1 1 25 VAL HG21 H 4.474 6.853 0.334 1.00 . A A . 25 VAL HG21 1 1
13 12797 1 1 25 VAL HG22 H 6.071 6.384 0.919 1.00 . A A . 25 VAL HG22 1 1
13 12798 1 1 25 VAL HG23 H 4.718 6.499 2.045 1.00 . A A . 25 VAL HG23 1 1
13 12799 1 1 25 VAL N N 6.883 4.065 1.680 1.00 . A A . 25 VAL N 1 1
13 12800 1 1 25 VAL O O 4.325 1.780 2.215 1.00 . A A . 25 VAL O 1 1
13 12801 1 1 26 ARG C C 5.939 -0.457 1.199 1.00 . A A . 26 ARG C 1 1
13 12802 1 1 26 ARG CA C 5.528 0.465 0.052 1.00 . A A . 26 ARG CA 1 1
13 12803 1 1 26 ARG CB C 6.364 0.167 -1.199 1.00 . A A . 26 ARG CB 1 1
13 12804 1 1 26 ARG CD C 5.833 -2.257 -1.746 1.00 . A A . 26 ARG CD 1 1
13 12805 1 1 26 ARG CG C 5.726 -0.806 -2.187 1.00 . A A . 26 ARG CG 1 1
13 12806 1 1 26 ARG CZ C 5.667 -4.499 -2.801 1.00 . A A . 26 ARG CZ 1 1
13 12807 1 1 26 ARG H H 6.313 2.426 -0.100 1.00 . A A . 26 ARG H 1 1
13 12808 1 1 26 ARG HA H 4.483 0.312 -0.170 1.00 . A A . 26 ARG HA 1 1
13 12809 1 1 26 ARG HB2 H 6.543 1.096 -1.717 1.00 . A A . 26 ARG HB2 1 1
13 12810 1 1 26 ARG HB3 H 7.312 -0.244 -0.886 1.00 . A A . 26 ARG HB3 1 1
13 12811 1 1 26 ARG HD2 H 6.830 -2.438 -1.380 1.00 . A A . 26 ARG HD2 1 1
13 12812 1 1 26 ARG HD3 H 5.118 -2.436 -0.957 1.00 . A A . 26 ARG HD3 1 1
13 12813 1 1 26 ARG HE H 5.293 -2.760 -3.717 1.00 . A A . 26 ARG HE 1 1
13 12814 1 1 26 ARG HG2 H 4.682 -0.558 -2.289 1.00 . A A . 26 ARG HG2 1 1
13 12815 1 1 26 ARG HG3 H 6.213 -0.695 -3.143 1.00 . A A . 26 ARG HG3 1 1
13 12816 1 1 26 ARG HH11 H 6.060 -4.578 -0.802 1.00 . A A . 26 ARG HH11 1 1
13 12817 1 1 26 ARG HH12 H 6.019 -6.119 -1.625 1.00 . A A . 26 ARG HH12 1 1
13 12818 1 1 26 ARG HH21 H 5.220 -4.767 -4.757 1.00 . A A . 26 ARG HH21 1 1
13 12819 1 1 26 ARG HH22 H 5.575 -6.226 -3.872 1.00 . A A . 26 ARG HH22 1 1
13 12820 1 1 26 ARG N N 5.716 1.861 0.440 1.00 . A A . 26 ARG N 1 1
13 12821 1 1 26 ARG NE N 5.554 -3.171 -2.859 1.00 . A A . 26 ARG NE 1 1
13 12822 1 1 26 ARG NH1 N 5.937 -5.113 -1.656 1.00 . A A . 26 ARG NH1 1 1
13 12823 1 1 26 ARG NH2 N 5.463 -5.219 -3.897 1.00 . A A . 26 ARG NH2 1 1
13 12824 1 1 26 ARG O O 5.235 -1.409 1.527 1.00 . A A . 26 ARG O 1 1
13 12825 1 1 27 LYS C C 6.610 -0.827 4.139 1.00 . A A . 27 LYS C 1 1
13 12826 1 1 27 LYS CA C 7.570 -0.914 2.953 1.00 . A A . 27 LYS CA 1 1
13 12827 1 1 27 LYS CB C 8.953 -0.403 3.357 1.00 . A A . 27 LYS CB 1 1
13 12828 1 1 27 LYS CD C 10.875 -0.498 4.956 1.00 . A A . 27 LYS CD 1 1
13 12829 1 1 27 LYS CE C 11.443 -1.133 6.212 1.00 . A A . 27 LYS CE 1 1
13 12830 1 1 27 LYS CG C 9.546 -1.114 4.561 1.00 . A A . 27 LYS CG 1 1
13 12831 1 1 27 LYS H H 7.591 0.622 1.500 1.00 . A A . 27 LYS H 1 1
13 12832 1 1 27 LYS HA H 7.654 -1.947 2.645 1.00 . A A . 27 LYS HA 1 1
13 12833 1 1 27 LYS HB2 H 9.628 -0.530 2.523 1.00 . A A . 27 LYS HB2 1 1
13 12834 1 1 27 LYS HB3 H 8.879 0.649 3.590 1.00 . A A . 27 LYS HB3 1 1
13 12835 1 1 27 LYS HD2 H 11.579 -0.638 4.150 1.00 . A A . 27 LYS HD2 1 1
13 12836 1 1 27 LYS HD3 H 10.733 0.559 5.131 1.00 . A A . 27 LYS HD3 1 1
13 12837 1 1 27 LYS HE2 H 10.718 -1.044 7.005 1.00 . A A . 27 LYS HE2 1 1
13 12838 1 1 27 LYS HE3 H 11.637 -2.177 6.017 1.00 . A A . 27 LYS HE3 1 1
13 12839 1 1 27 LYS HG2 H 8.859 -1.033 5.391 1.00 . A A . 27 LYS HG2 1 1
13 12840 1 1 27 LYS HG3 H 9.697 -2.155 4.317 1.00 . A A . 27 LYS HG3 1 1
13 12841 1 1 27 LYS HZ1 H 13.448 -0.631 5.914 1.00 . A A . 27 LYS HZ1 1 1
13 12842 1 1 27 LYS HZ2 H 13.031 -0.873 7.541 1.00 . A A . 27 LYS HZ2 1 1
13 12843 1 1 27 LYS HZ3 H 12.558 0.546 6.749 1.00 . A A . 27 LYS HZ3 1 1
13 12844 1 1 27 LYS N N 7.070 -0.145 1.819 1.00 . A A . 27 LYS N 1 1
13 12845 1 1 27 LYS NZ N 12.707 -0.477 6.634 1.00 . A A . 27 LYS NZ 1 1
13 12846 1 1 27 LYS O O 6.405 -1.803 4.861 1.00 . A A . 27 LYS O 1 1
13 12847 1 1 28 ASN C C 3.816 -0.318 5.187 1.00 . A A . 28 ASN C 1 1
13 12848 1 1 28 ASN CA C 5.051 0.543 5.409 1.00 . A A . 28 ASN CA 1 1
13 12849 1 1 28 ASN CB C 4.655 2.018 5.530 1.00 . A A . 28 ASN CB 1 1
13 12850 1 1 28 ASN CG C 5.537 2.783 6.498 1.00 . A A . 28 ASN CG 1 1
13 12851 1 1 28 ASN H H 6.241 1.097 3.745 1.00 . A A . 28 ASN H 1 1
13 12852 1 1 28 ASN HA H 5.521 0.232 6.331 1.00 . A A . 28 ASN HA 1 1
13 12853 1 1 28 ASN HB2 H 4.731 2.485 4.560 1.00 . A A . 28 ASN HB2 1 1
13 12854 1 1 28 ASN HB3 H 3.634 2.082 5.876 1.00 . A A . 28 ASN HB3 1 1
13 12855 1 1 28 ASN HD21 H 6.805 3.253 5.040 1.00 . A A . 28 ASN HD21 1 1
13 12856 1 1 28 ASN HD22 H 7.212 3.846 6.619 1.00 . A A . 28 ASN HD22 1 1
13 12857 1 1 28 ASN N N 6.021 0.346 4.336 1.00 . A A . 28 ASN N 1 1
13 12858 1 1 28 ASN ND2 N 6.624 3.352 6.002 1.00 . A A . 28 ASN ND2 1 1
13 12859 1 1 28 ASN O O 3.315 -0.950 6.118 1.00 . A A . 28 ASN O 1 1
13 12860 1 1 28 ASN OD1 O 5.242 2.861 7.690 1.00 . A A . 28 ASN OD1 1 1
13 12861 1 1 29 THR C C 2.566 -2.676 3.670 1.00 . A A . 29 THR C 1 1
13 12862 1 1 29 THR CA C 2.194 -1.201 3.614 1.00 . A A . 29 THR CA 1 1
13 12863 1 1 29 THR CB C 1.634 -0.877 2.226 1.00 . A A . 29 THR CB 1 1
13 12864 1 1 29 THR CG2 C 0.731 0.341 2.271 1.00 . A A . 29 THR CG2 1 1
13 12865 1 1 29 THR H H 3.743 0.198 3.250 1.00 . A A . 29 THR H 1 1
13 12866 1 1 29 THR HA H 1.418 -1.014 4.344 1.00 . A A . 29 THR HA 1 1
13 12867 1 1 29 THR HB H 1.054 -1.724 1.895 1.00 . A A . 29 THR HB 1 1
13 12868 1 1 29 THR HG1 H 3.432 -1.254 1.490 1.00 . A A . 29 THR HG1 1 1
13 12869 1 1 29 THR HG21 H 1.298 1.195 2.608 1.00 . A A . 29 THR HG21 1 1
13 12870 1 1 29 THR HG22 H -0.083 0.157 2.955 1.00 . A A . 29 THR HG22 1 1
13 12871 1 1 29 THR HG23 H 0.338 0.534 1.284 1.00 . A A . 29 THR HG23 1 1
13 12872 1 1 29 THR N N 3.332 -0.359 3.951 1.00 . A A . 29 THR N 1 1
13 12873 1 1 29 THR O O 1.735 -3.516 4.008 1.00 . A A . 29 THR O 1 1
13 12874 1 1 29 THR OG1 O 2.702 -0.652 1.301 1.00 . A A . 29 THR OG1 1 1
13 12875 1 1 30 ASP C C 4.111 -4.896 4.819 1.00 . A A . 30 ASP C 1 1
13 12876 1 1 30 ASP CA C 4.339 -4.337 3.425 1.00 . A A . 30 ASP CA 1 1
13 12877 1 1 30 ASP CB C 5.838 -4.357 3.115 1.00 . A A . 30 ASP CB 1 1
13 12878 1 1 30 ASP CG C 6.158 -4.886 1.734 1.00 . A A . 30 ASP CG 1 1
13 12879 1 1 30 ASP H H 4.410 -2.261 3.010 1.00 . A A . 30 ASP H 1 1
13 12880 1 1 30 ASP HA H 3.815 -4.946 2.703 1.00 . A A . 30 ASP HA 1 1
13 12881 1 1 30 ASP HB2 H 6.226 -3.353 3.191 1.00 . A A . 30 ASP HB2 1 1
13 12882 1 1 30 ASP HB3 H 6.336 -4.983 3.841 1.00 . A A . 30 ASP HB3 1 1
13 12883 1 1 30 ASP N N 3.817 -2.976 3.335 1.00 . A A . 30 ASP N 1 1
13 12884 1 1 30 ASP O O 3.672 -6.035 4.991 1.00 . A A . 30 ASP O 1 1
13 12885 1 1 30 ASP OD1 O 6.115 -4.106 0.760 1.00 . A A . 30 ASP OD1 1 1
13 12886 1 1 30 ASP OD2 O 6.486 -6.084 1.621 1.00 . A A . 30 ASP OD2 1 1
13 12887 1 1 31 ASN C C 2.749 -4.531 7.563 1.00 . A A . 31 ASN C 1 1
13 12888 1 1 31 ASN CA C 4.227 -4.440 7.206 1.00 . A A . 31 ASN CA 1 1
13 12889 1 1 31 ASN CB C 4.915 -3.421 8.125 1.00 . A A . 31 ASN CB 1 1
13 12890 1 1 31 ASN CG C 6.419 -3.385 7.937 1.00 . A A . 31 ASN CG 1 1
13 12891 1 1 31 ASN H H 4.754 -3.176 5.597 1.00 . A A . 31 ASN H 1 1
13 12892 1 1 31 ASN HA H 4.683 -5.408 7.351 1.00 . A A . 31 ASN HA 1 1
13 12893 1 1 31 ASN HB2 H 4.522 -2.436 7.915 1.00 . A A . 31 ASN HB2 1 1
13 12894 1 1 31 ASN HB3 H 4.707 -3.675 9.153 1.00 . A A . 31 ASN HB3 1 1
13 12895 1 1 31 ASN HD21 H 6.461 -1.444 8.380 1.00 . A A . 31 ASN HD21 1 1
13 12896 1 1 31 ASN HD22 H 7.986 -2.175 8.020 1.00 . A A . 31 ASN HD22 1 1
13 12897 1 1 31 ASN N N 4.402 -4.067 5.812 1.00 . A A . 31 ASN N 1 1
13 12898 1 1 31 ASN ND2 N 7.016 -2.219 8.131 1.00 . A A . 31 ASN ND2 1 1
13 12899 1 1 31 ASN O O 2.334 -5.426 8.301 1.00 . A A . 31 ASN O 1 1
13 12900 1 1 31 ASN OD1 O 7.042 -4.394 7.616 1.00 . A A . 31 ASN OD1 1 1
13 12901 1 1 32 TYR C C -0.269 -4.655 6.769 1.00 . A A . 32 TYR C 1 1
13 12902 1 1 32 TYR CA C 0.543 -3.521 7.388 1.00 . A A . 32 TYR CA 1 1
13 12903 1 1 32 TYR CB C -0.048 -2.172 6.971 1.00 . A A . 32 TYR CB 1 1
13 12904 1 1 32 TYR CD1 C -1.839 -1.816 8.709 1.00 . A A . 32 TYR CD1 1 1
13 12905 1 1 32 TYR CD2 C -2.517 -2.078 6.440 1.00 . A A . 32 TYR CD2 1 1
13 12906 1 1 32 TYR CE1 C -3.158 -1.687 9.094 1.00 . A A . 32 TYR CE1 1 1
13 12907 1 1 32 TYR CE2 C -3.838 -1.946 6.818 1.00 . A A . 32 TYR CE2 1 1
13 12908 1 1 32 TYR CG C -1.496 -2.014 7.379 1.00 . A A . 32 TYR CG 1 1
13 12909 1 1 32 TYR CZ C -4.153 -1.751 8.145 1.00 . A A . 32 TYR CZ 1 1
13 12910 1 1 32 TYR H H 2.316 -2.986 6.354 1.00 . A A . 32 TYR H 1 1
13 12911 1 1 32 TYR HA H 0.482 -3.607 8.463 1.00 . A A . 32 TYR HA 1 1
13 12912 1 1 32 TYR HB2 H 0.518 -1.377 7.432 1.00 . A A . 32 TYR HB2 1 1
13 12913 1 1 32 TYR HB3 H 0.010 -2.074 5.895 1.00 . A A . 32 TYR HB3 1 1
13 12914 1 1 32 TYR HD1 H -1.055 -1.766 9.451 1.00 . A A . 32 TYR HD1 1 1
13 12915 1 1 32 TYR HD2 H -2.267 -2.232 5.401 1.00 . A A . 32 TYR HD2 1 1
13 12916 1 1 32 TYR HE1 H -3.405 -1.533 10.133 1.00 . A A . 32 TYR HE1 1 1
13 12917 1 1 32 TYR HE2 H -4.620 -1.996 6.073 1.00 . A A . 32 TYR HE2 1 1
13 12918 1 1 32 TYR HH H -5.982 -2.342 8.138 1.00 . A A . 32 TYR HH 1 1
13 12919 1 1 32 TYR N N 1.952 -3.609 7.025 1.00 . A A . 32 TYR N 1 1
13 12920 1 1 32 TYR O O -1.091 -5.278 7.442 1.00 . A A . 32 TYR O 1 1
13 12921 1 1 32 TYR OH O -5.469 -1.625 8.527 1.00 . A A . 32 TYR OH 1 1
13 12922 1 1 33 ALA C C -0.603 -7.303 5.386 1.00 . A A . 33 ALA C 1 1
13 12923 1 1 33 ALA CA C -0.785 -5.928 4.758 1.00 . A A . 33 ALA CA 1 1
13 12924 1 1 33 ALA CB C -0.362 -5.947 3.295 1.00 . A A . 33 ALA CB 1 1
13 12925 1 1 33 ALA H H 0.672 -4.410 5.020 1.00 . A A . 33 ALA H 1 1
13 12926 1 1 33 ALA HA H -1.831 -5.662 4.802 1.00 . A A . 33 ALA HA 1 1
13 12927 1 1 33 ALA HB1 H -0.957 -6.669 2.758 1.00 . A A . 33 ALA HB1 1 1
13 12928 1 1 33 ALA HB2 H 0.683 -6.217 3.223 1.00 . A A . 33 ALA HB2 1 1
13 12929 1 1 33 ALA HB3 H -0.509 -4.967 2.865 1.00 . A A . 33 ALA HB3 1 1
13 12930 1 1 33 ALA N N -0.032 -4.916 5.490 1.00 . A A . 33 ALA N 1 1
13 12931 1 1 33 ALA O O -1.556 -8.069 5.522 1.00 . A A . 33 ALA O 1 1
13 12932 1 1 34 ARG C C 0.355 -8.937 7.834 1.00 . A A . 34 ARG C 1 1
13 12933 1 1 34 ARG CA C 0.906 -8.890 6.408 1.00 . A A . 34 ARG CA 1 1
13 12934 1 1 34 ARG CB C 2.411 -9.155 6.406 1.00 . A A . 34 ARG CB 1 1
13 12935 1 1 34 ARG CD C 4.260 -10.842 6.645 1.00 . A A . 34 ARG CD 1 1
13 12936 1 1 34 ARG CG C 2.762 -10.607 6.675 1.00 . A A . 34 ARG CG 1 1
13 12937 1 1 34 ARG CZ C 5.806 -12.737 6.982 1.00 . A A . 34 ARG CZ 1 1
13 12938 1 1 34 ARG H H 1.342 -6.952 5.671 1.00 . A A . 34 ARG H 1 1
13 12939 1 1 34 ARG HA H 0.413 -9.651 5.820 1.00 . A A . 34 ARG HA 1 1
13 12940 1 1 34 ARG HB2 H 2.814 -8.879 5.442 1.00 . A A . 34 ARG HB2 1 1
13 12941 1 1 34 ARG HB3 H 2.874 -8.546 7.169 1.00 . A A . 34 ARG HB3 1 1
13 12942 1 1 34 ARG HD2 H 4.656 -10.452 5.719 1.00 . A A . 34 ARG HD2 1 1
13 12943 1 1 34 ARG HD3 H 4.710 -10.320 7.477 1.00 . A A . 34 ARG HD3 1 1
13 12944 1 1 34 ARG HE H 3.843 -12.904 6.617 1.00 . A A . 34 ARG HE 1 1
13 12945 1 1 34 ARG HG2 H 2.385 -10.884 7.649 1.00 . A A . 34 ARG HG2 1 1
13 12946 1 1 34 ARG HG3 H 2.296 -11.222 5.919 1.00 . A A . 34 ARG HG3 1 1
13 12947 1 1 34 ARG HH11 H 6.685 -10.910 7.094 1.00 . A A . 34 ARG HH11 1 1
13 12948 1 1 34 ARG HH12 H 7.751 -12.264 7.341 1.00 . A A . 34 ARG HH12 1 1
13 12949 1 1 34 ARG HH21 H 5.240 -14.681 6.904 1.00 . A A . 34 ARG HH21 1 1
13 12950 1 1 34 ARG HH22 H 6.923 -14.409 7.228 1.00 . A A . 34 ARG HH22 1 1
13 12951 1 1 34 ARG N N 0.618 -7.604 5.794 1.00 . A A . 34 ARG N 1 1
13 12952 1 1 34 ARG NE N 4.585 -12.263 6.743 1.00 . A A . 34 ARG NE 1 1
13 12953 1 1 34 ARG NH1 N 6.828 -11.905 7.150 1.00 . A A . 34 ARG NH1 1 1
13 12954 1 1 34 ARG NH2 N 6.007 -14.045 7.042 1.00 . A A . 34 ARG NH2 1 1
13 12955 1 1 34 ARG O O 0.052 -10.008 8.361 1.00 . A A . 34 ARG O 1 1
13 12956 1 1 35 GLU C C -1.800 -7.885 9.857 1.00 . A A . 35 GLU C 1 1
13 12957 1 1 35 GLU CA C -0.290 -7.653 9.805 1.00 . A A . 35 GLU CA 1 1
13 12958 1 1 35 GLU CB C 0.070 -6.278 10.379 1.00 . A A . 35 GLU CB 1 1
13 12959 1 1 35 GLU CD C 0.187 -4.799 12.413 1.00 . A A . 35 GLU CD 1 1
13 12960 1 1 35 GLU CG C -0.370 -6.072 11.815 1.00 . A A . 35 GLU CG 1 1
13 12961 1 1 35 GLU H H 0.435 -6.946 7.951 1.00 . A A . 35 GLU H 1 1
13 12962 1 1 35 GLU HA H 0.198 -8.416 10.394 1.00 . A A . 35 GLU HA 1 1
13 12963 1 1 35 GLU HB2 H 1.142 -6.155 10.336 1.00 . A A . 35 GLU HB2 1 1
13 12964 1 1 35 GLU HB3 H -0.394 -5.516 9.771 1.00 . A A . 35 GLU HB3 1 1
13 12965 1 1 35 GLU HG2 H -1.448 -6.024 11.846 1.00 . A A . 35 GLU HG2 1 1
13 12966 1 1 35 GLU HG3 H -0.030 -6.911 12.406 1.00 . A A . 35 GLU HG3 1 1
13 12967 1 1 35 GLU N N 0.205 -7.764 8.438 1.00 . A A . 35 GLU N 1 1
13 12968 1 1 35 GLU O O -2.318 -8.452 10.820 1.00 . A A . 35 GLU O 1 1
13 12969 1 1 35 GLU OE1 O -0.439 -3.733 12.257 1.00 . A A . 35 GLU OE1 1 1
13 12970 1 1 35 GLU OE2 O 1.264 -4.858 13.044 1.00 . A A . 35 GLU OE2 1 1
13 12971 1 1 36 ILE C C -4.270 -8.990 8.070 1.00 . A A . 36 ILE C 1 1
13 12972 1 1 36 ILE CA C -3.948 -7.660 8.739 1.00 . A A . 36 ILE CA 1 1
13 12973 1 1 36 ILE CB C -4.663 -6.523 7.980 1.00 . A A . 36 ILE CB 1 1
13 12974 1 1 36 ILE CD1 C -4.839 -5.360 5.716 1.00 . A A . 36 ILE CD1 1 1
13 12975 1 1 36 ILE CG1 C -4.116 -6.393 6.555 1.00 . A A . 36 ILE CG1 1 1
13 12976 1 1 36 ILE CG2 C -4.511 -5.213 8.738 1.00 . A A . 36 ILE CG2 1 1
13 12977 1 1 36 ILE H H -2.044 -6.970 8.095 1.00 . A A . 36 ILE H 1 1
13 12978 1 1 36 ILE HA H -4.331 -7.681 9.749 1.00 . A A . 36 ILE HA 1 1
13 12979 1 1 36 ILE HB H -5.714 -6.760 7.933 1.00 . A A . 36 ILE HB 1 1
13 12980 1 1 36 ILE HD11 H -4.395 -5.322 4.734 1.00 . A A . 36 ILE HD11 1 1
13 12981 1 1 36 ILE HD12 H -4.757 -4.392 6.189 1.00 . A A . 36 ILE HD12 1 1
13 12982 1 1 36 ILE HD13 H -5.880 -5.632 5.630 1.00 . A A . 36 ILE HD13 1 1
13 12983 1 1 36 ILE HG12 H -3.075 -6.112 6.600 1.00 . A A . 36 ILE HG12 1 1
13 12984 1 1 36 ILE HG13 H -4.205 -7.347 6.056 1.00 . A A . 36 ILE HG13 1 1
13 12985 1 1 36 ILE HG21 H -3.463 -4.966 8.824 1.00 . A A . 36 ILE HG21 1 1
13 12986 1 1 36 ILE HG22 H -4.938 -5.316 9.724 1.00 . A A . 36 ILE HG22 1 1
13 12987 1 1 36 ILE HG23 H -5.023 -4.426 8.204 1.00 . A A . 36 ILE HG23 1 1
13 12988 1 1 36 ILE N N -2.503 -7.451 8.817 1.00 . A A . 36 ILE N 1 1
13 12989 1 1 36 ILE O O -5.434 -9.379 7.964 1.00 . A A . 36 ILE O 1 1
13 12990 1 1 37 GLY C C -3.945 -10.910 5.596 1.00 . A A . 37 GLY C 1 1
13 12991 1 1 37 GLY CA C -3.408 -10.983 7.012 1.00 . A A . 37 GLY CA 1 1
13 12992 1 1 37 GLY H H -2.332 -9.299 7.706 1.00 . A A . 37 GLY H 1 1
13 12993 1 1 37 GLY HA2 H -2.456 -11.489 6.998 1.00 . A A . 37 GLY HA2 1 1
13 12994 1 1 37 GLY HA3 H -4.097 -11.557 7.618 1.00 . A A . 37 GLY HA3 1 1
13 12995 1 1 37 GLY N N -3.231 -9.679 7.619 1.00 . A A . 37 GLY N 1 1
13 12996 1 1 37 GLY O O -4.770 -11.733 5.195 1.00 . A A . 37 GLY O 1 1
13 12997 1 1 38 GLU C C -2.708 -9.664 2.537 1.00 . A A . 38 GLU C 1 1
13 12998 1 1 38 GLU CA C -3.916 -9.744 3.468 1.00 . A A . 38 GLU CA 1 1
13 12999 1 1 38 GLU CB C -4.751 -8.466 3.362 1.00 . A A . 38 GLU CB 1 1
13 13000 1 1 38 GLU CD C -6.280 -9.282 1.534 1.00 . A A . 38 GLU CD 1 1
13 13001 1 1 38 GLU CG C -5.310 -8.211 1.974 1.00 . A A . 38 GLU CG 1 1
13 13002 1 1 38 GLU H H -2.818 -9.306 5.214 1.00 . A A . 38 GLU H 1 1
13 13003 1 1 38 GLU HA H -4.523 -10.591 3.188 1.00 . A A . 38 GLU HA 1 1
13 13004 1 1 38 GLU HB2 H -5.581 -8.536 4.050 1.00 . A A . 38 GLU HB2 1 1
13 13005 1 1 38 GLU HB3 H -4.135 -7.625 3.639 1.00 . A A . 38 GLU HB3 1 1
13 13006 1 1 38 GLU HG2 H -5.821 -7.260 1.975 1.00 . A A . 38 GLU HG2 1 1
13 13007 1 1 38 GLU HG3 H -4.489 -8.178 1.274 1.00 . A A . 38 GLU HG3 1 1
13 13008 1 1 38 GLU N N -3.478 -9.929 4.839 1.00 . A A . 38 GLU N 1 1
13 13009 1 1 38 GLU O O -1.919 -8.723 2.610 1.00 . A A . 38 GLU O 1 1
13 13010 1 1 38 GLU OE1 O -7.422 -9.294 2.037 1.00 . A A . 38 GLU OE1 1 1
13 13011 1 1 38 GLU OE2 O -5.905 -10.131 0.699 1.00 . A A . 38 GLU OE2 1 1
13 13012 1 1 39 PRO C C -1.677 -9.799 -0.493 1.00 . A A . 39 PRO C 1 1
13 13013 1 1 39 PRO CA C -1.425 -10.699 0.713 1.00 . A A . 39 PRO CA 1 1
13 13014 1 1 39 PRO CB C -1.360 -12.168 0.266 1.00 . A A . 39 PRO CB 1 1
13 13015 1 1 39 PRO CD C -3.363 -11.866 1.561 1.00 . A A . 39 PRO CD 1 1
13 13016 1 1 39 PRO CG C -2.391 -12.898 1.070 1.00 . A A . 39 PRO CG 1 1
13 13017 1 1 39 PRO HA H -0.489 -10.420 1.177 1.00 . A A . 39 PRO HA 1 1
13 13018 1 1 39 PRO HB2 H -1.575 -12.228 -0.791 1.00 . A A . 39 PRO HB2 1 1
13 13019 1 1 39 PRO HB3 H -0.370 -12.555 0.454 1.00 . A A . 39 PRO HB3 1 1
13 13020 1 1 39 PRO HD2 H -4.156 -11.721 0.842 1.00 . A A . 39 PRO HD2 1 1
13 13021 1 1 39 PRO HD3 H -3.765 -12.147 2.523 1.00 . A A . 39 PRO HD3 1 1
13 13022 1 1 39 PRO HG2 H -2.898 -13.618 0.445 1.00 . A A . 39 PRO HG2 1 1
13 13023 1 1 39 PRO HG3 H -1.919 -13.394 1.905 1.00 . A A . 39 PRO HG3 1 1
13 13024 1 1 39 PRO N N -2.528 -10.668 1.670 1.00 . A A . 39 PRO N 1 1
13 13025 1 1 39 PRO O O -0.760 -9.503 -1.263 1.00 . A A . 39 PRO O 1 1
13 13026 1 1 40 VAL C C -3.615 -7.126 -1.367 1.00 . A A . 40 VAL C 1 1
13 13027 1 1 40 VAL CA C -3.300 -8.554 -1.797 1.00 . A A . 40 VAL CA 1 1
13 13028 1 1 40 VAL CB C -4.520 -9.149 -2.531 1.00 . A A . 40 VAL CB 1 1
13 13029 1 1 40 VAL CG1 C -4.901 -8.292 -3.728 1.00 . A A . 40 VAL CG1 1 1
13 13030 1 1 40 VAL CG2 C -4.237 -10.578 -2.965 1.00 . A A . 40 VAL CG2 1 1
13 13031 1 1 40 VAL H H -3.600 -9.608 0.011 1.00 . A A . 40 VAL H 1 1
13 13032 1 1 40 VAL HA H -2.468 -8.536 -2.485 1.00 . A A . 40 VAL HA 1 1
13 13033 1 1 40 VAL HB H -5.357 -9.161 -1.846 1.00 . A A . 40 VAL HB 1 1
13 13034 1 1 40 VAL HG11 H -5.745 -8.738 -4.234 1.00 . A A . 40 VAL HG11 1 1
13 13035 1 1 40 VAL HG12 H -4.064 -8.230 -4.408 1.00 . A A . 40 VAL HG12 1 1
13 13036 1 1 40 VAL HG13 H -5.167 -7.301 -3.392 1.00 . A A . 40 VAL HG13 1 1
13 13037 1 1 40 VAL HG21 H -5.101 -10.976 -3.477 1.00 . A A . 40 VAL HG21 1 1
13 13038 1 1 40 VAL HG22 H -4.023 -11.182 -2.096 1.00 . A A . 40 VAL HG22 1 1
13 13039 1 1 40 VAL HG23 H -3.387 -10.590 -3.631 1.00 . A A . 40 VAL HG23 1 1
13 13040 1 1 40 VAL N N -2.920 -9.371 -0.657 1.00 . A A . 40 VAL N 1 1
13 13041 1 1 40 VAL O O -4.606 -6.874 -0.687 1.00 . A A . 40 VAL O 1 1
13 13042 1 1 41 VAL C C -3.949 -4.152 -2.410 1.00 . A A . 41 VAL C 1 1
13 13043 1 1 41 VAL CA C -2.966 -4.793 -1.436 1.00 . A A . 41 VAL CA 1 1
13 13044 1 1 41 VAL CB C -1.638 -4.003 -1.441 1.00 . A A . 41 VAL CB 1 1
13 13045 1 1 41 VAL CG1 C -1.877 -2.550 -1.054 1.00 . A A . 41 VAL CG1 1 1
13 13046 1 1 41 VAL CG2 C -0.631 -4.647 -0.501 1.00 . A A . 41 VAL CG2 1 1
13 13047 1 1 41 VAL H H -2.003 -6.449 -2.329 1.00 . A A . 41 VAL H 1 1
13 13048 1 1 41 VAL HA H -3.385 -4.747 -0.440 1.00 . A A . 41 VAL HA 1 1
13 13049 1 1 41 VAL HB H -1.231 -4.025 -2.442 1.00 . A A . 41 VAL HB 1 1
13 13050 1 1 41 VAL HG11 H -0.939 -2.015 -1.073 1.00 . A A . 41 VAL HG11 1 1
13 13051 1 1 41 VAL HG12 H -2.297 -2.509 -0.061 1.00 . A A . 41 VAL HG12 1 1
13 13052 1 1 41 VAL HG13 H -2.564 -2.099 -1.756 1.00 . A A . 41 VAL HG13 1 1
13 13053 1 1 41 VAL HG21 H 0.286 -4.076 -0.513 1.00 . A A . 41 VAL HG21 1 1
13 13054 1 1 41 VAL HG22 H -0.430 -5.658 -0.823 1.00 . A A . 41 VAL HG22 1 1
13 13055 1 1 41 VAL HG23 H -1.033 -4.661 0.502 1.00 . A A . 41 VAL HG23 1 1
13 13056 1 1 41 VAL N N -2.769 -6.192 -1.773 1.00 . A A . 41 VAL N 1 1
13 13057 1 1 41 VAL O O -3.603 -3.850 -3.555 1.00 . A A . 41 VAL O 1 1
13 13058 1 1 42 THR C C -6.266 -1.864 -2.494 1.00 . A A . 42 THR C 1 1
13 13059 1 1 42 THR CA C -6.214 -3.359 -2.770 1.00 . A A . 42 THR CA 1 1
13 13060 1 1 42 THR CB C -7.597 -3.970 -2.474 1.00 . A A . 42 THR CB 1 1
13 13061 1 1 42 THR CG2 C -7.614 -5.456 -2.795 1.00 . A A . 42 THR CG2 1 1
13 13062 1 1 42 THR H H -5.410 -4.298 -1.061 1.00 . A A . 42 THR H 1 1
13 13063 1 1 42 THR HA H -5.979 -3.524 -3.812 1.00 . A A . 42 THR HA 1 1
13 13064 1 1 42 THR HB H -8.331 -3.474 -3.095 1.00 . A A . 42 THR HB 1 1
13 13065 1 1 42 THR HG1 H -8.443 -4.519 -0.774 1.00 . A A . 42 THR HG1 1 1
13 13066 1 1 42 THR HG21 H -6.859 -5.959 -2.210 1.00 . A A . 42 THR HG21 1 1
13 13067 1 1 42 THR HG22 H -7.409 -5.598 -3.846 1.00 . A A . 42 THR HG22 1 1
13 13068 1 1 42 THR HG23 H -8.585 -5.865 -2.559 1.00 . A A . 42 THR HG23 1 1
13 13069 1 1 42 THR N N -5.183 -3.986 -1.962 1.00 . A A . 42 THR N 1 1
13 13070 1 1 42 THR O O -5.534 -1.359 -1.639 1.00 . A A . 42 THR O 1 1
13 13071 1 1 42 THR OG1 O -7.935 -3.765 -1.094 1.00 . A A . 42 THR OG1 1 1
13 13072 1 1 43 ALA C C -7.888 0.410 -1.497 1.00 . A A . 43 ALA C 1 1
13 13073 1 1 43 ALA CA C -7.378 0.250 -2.923 1.00 . A A . 43 ALA CA 1 1
13 13074 1 1 43 ALA CB C -8.381 0.828 -3.907 1.00 . A A . 43 ALA CB 1 1
13 13075 1 1 43 ALA H H -7.602 -1.583 -3.967 1.00 . A A . 43 ALA H 1 1
13 13076 1 1 43 ALA HA H -6.444 0.787 -3.030 1.00 . A A . 43 ALA HA 1 1
13 13077 1 1 43 ALA HB1 H -8.543 1.875 -3.685 1.00 . A A . 43 ALA HB1 1 1
13 13078 1 1 43 ALA HB2 H -9.317 0.294 -3.824 1.00 . A A . 43 ALA HB2 1 1
13 13079 1 1 43 ALA HB3 H -7.998 0.729 -4.912 1.00 . A A . 43 ALA HB3 1 1
13 13080 1 1 43 ALA N N -7.131 -1.154 -3.213 1.00 . A A . 43 ALA N 1 1
13 13081 1 1 43 ALA O O -7.577 1.385 -0.816 1.00 . A A . 43 ALA O 1 1
13 13082 1 1 44 ASP C C -8.127 -0.783 1.338 1.00 . A A . 44 ASP C 1 1
13 13083 1 1 44 ASP CA C -9.219 -0.560 0.297 1.00 . A A . 44 ASP CA 1 1
13 13084 1 1 44 ASP CB C -10.306 -1.629 0.428 1.00 . A A . 44 ASP CB 1 1
13 13085 1 1 44 ASP CG C -10.956 -1.635 1.796 1.00 . A A . 44 ASP CG 1 1
13 13086 1 1 44 ASP H H -8.840 -1.340 -1.631 1.00 . A A . 44 ASP H 1 1
13 13087 1 1 44 ASP HA H -9.659 0.412 0.457 1.00 . A A . 44 ASP HA 1 1
13 13088 1 1 44 ASP HB2 H -11.072 -1.447 -0.311 1.00 . A A . 44 ASP HB2 1 1
13 13089 1 1 44 ASP HB3 H -9.866 -2.600 0.253 1.00 . A A . 44 ASP HB3 1 1
13 13090 1 1 44 ASP N N -8.655 -0.576 -1.046 1.00 . A A . 44 ASP N 1 1
13 13091 1 1 44 ASP O O -8.091 -0.105 2.363 1.00 . A A . 44 ASP O 1 1
13 13092 1 1 44 ASP OD1 O -11.769 -0.726 2.078 1.00 . A A . 44 ASP OD1 1 1
13 13093 1 1 44 ASP OD2 O -10.663 -2.549 2.591 1.00 . A A . 44 ASP OD2 1 1
13 13094 1 1 45 VAL C C -5.197 -0.748 2.045 1.00 . A A . 45 VAL C 1 1
13 13095 1 1 45 VAL CA C -6.095 -1.982 1.946 1.00 . A A . 45 VAL CA 1 1
13 13096 1 1 45 VAL CB C -5.262 -3.192 1.464 1.00 . A A . 45 VAL CB 1 1
13 13097 1 1 45 VAL CG1 C -4.040 -3.407 2.348 1.00 . A A . 45 VAL CG1 1 1
13 13098 1 1 45 VAL CG2 C -6.114 -4.450 1.434 1.00 . A A . 45 VAL CG2 1 1
13 13099 1 1 45 VAL H H -7.331 -2.261 0.244 1.00 . A A . 45 VAL H 1 1
13 13100 1 1 45 VAL HA H -6.490 -2.211 2.927 1.00 . A A . 45 VAL HA 1 1
13 13101 1 1 45 VAL HB H -4.921 -2.989 0.460 1.00 . A A . 45 VAL HB 1 1
13 13102 1 1 45 VAL HG11 H -3.517 -4.297 2.031 1.00 . A A . 45 VAL HG11 1 1
13 13103 1 1 45 VAL HG12 H -4.353 -3.519 3.375 1.00 . A A . 45 VAL HG12 1 1
13 13104 1 1 45 VAL HG13 H -3.382 -2.555 2.263 1.00 . A A . 45 VAL HG13 1 1
13 13105 1 1 45 VAL HG21 H -6.454 -4.678 2.433 1.00 . A A . 45 VAL HG21 1 1
13 13106 1 1 45 VAL HG22 H -5.526 -5.273 1.054 1.00 . A A . 45 VAL HG22 1 1
13 13107 1 1 45 VAL HG23 H -6.967 -4.289 0.790 1.00 . A A . 45 VAL HG23 1 1
13 13108 1 1 45 VAL N N -7.227 -1.722 1.059 1.00 . A A . 45 VAL N 1 1
13 13109 1 1 45 VAL O O -4.671 -0.433 3.113 1.00 . A A . 45 VAL O 1 1
13 13110 1 1 46 PHE C C -4.896 2.247 1.781 1.00 . A A . 46 PHE C 1 1
13 13111 1 1 46 PHE CA C -4.254 1.184 0.889 1.00 . A A . 46 PHE CA 1 1
13 13112 1 1 46 PHE CB C -4.131 1.691 -0.552 1.00 . A A . 46 PHE CB 1 1
13 13113 1 1 46 PHE CD1 C -1.763 2.423 -0.914 1.00 . A A . 46 PHE CD1 1 1
13 13114 1 1 46 PHE CD2 C -3.450 4.100 -0.747 1.00 . A A . 46 PHE CD2 1 1
13 13115 1 1 46 PHE CE1 C -0.804 3.401 -1.095 1.00 . A A . 46 PHE CE1 1 1
13 13116 1 1 46 PHE CE2 C -2.495 5.082 -0.925 1.00 . A A . 46 PHE CE2 1 1
13 13117 1 1 46 PHE CG C -3.093 2.760 -0.738 1.00 . A A . 46 PHE CG 1 1
13 13118 1 1 46 PHE CZ C -1.170 4.731 -1.101 1.00 . A A . 46 PHE CZ 1 1
13 13119 1 1 46 PHE H H -5.462 -0.367 0.097 1.00 . A A . 46 PHE H 1 1
13 13120 1 1 46 PHE HA H -3.269 0.958 1.270 1.00 . A A . 46 PHE HA 1 1
13 13121 1 1 46 PHE HB2 H -3.870 0.866 -1.195 1.00 . A A . 46 PHE HB2 1 1
13 13122 1 1 46 PHE HB3 H -5.082 2.097 -0.866 1.00 . A A . 46 PHE HB3 1 1
13 13123 1 1 46 PHE HD1 H -1.474 1.383 -0.907 1.00 . A A . 46 PHE HD1 1 1
13 13124 1 1 46 PHE HD2 H -4.484 4.375 -0.612 1.00 . A A . 46 PHE HD2 1 1
13 13125 1 1 46 PHE HE1 H 0.232 3.123 -1.230 1.00 . A A . 46 PHE HE1 1 1
13 13126 1 1 46 PHE HE2 H -2.784 6.123 -0.932 1.00 . A A . 46 PHE HE2 1 1
13 13127 1 1 46 PHE HZ H -0.422 5.498 -1.243 1.00 . A A . 46 PHE HZ 1 1
13 13128 1 1 46 PHE N N -5.042 -0.044 0.925 1.00 . A A . 46 PHE N 1 1
13 13129 1 1 46 PHE O O -4.205 3.010 2.461 1.00 . A A . 46 PHE O 1 1
13 13130 1 1 47 ARG C C -6.731 2.836 4.111 1.00 . A A . 47 ARG C 1 1
13 13131 1 1 47 ARG CA C -6.971 3.192 2.649 1.00 . A A . 47 ARG CA 1 1
13 13132 1 1 47 ARG CB C -8.469 3.124 2.341 1.00 . A A . 47 ARG CB 1 1
13 13133 1 1 47 ARG CD C -10.304 3.347 0.650 1.00 . A A . 47 ARG CD 1 1
13 13134 1 1 47 ARG CG C -8.826 3.559 0.932 1.00 . A A . 47 ARG CG 1 1
13 13135 1 1 47 ARG CZ C -11.814 3.388 -1.300 1.00 . A A . 47 ARG CZ 1 1
13 13136 1 1 47 ARG H H -6.719 1.687 1.179 1.00 . A A . 47 ARG H 1 1
13 13137 1 1 47 ARG HA H -6.616 4.196 2.469 1.00 . A A . 47 ARG HA 1 1
13 13138 1 1 47 ARG HB2 H -8.808 2.107 2.477 1.00 . A A . 47 ARG HB2 1 1
13 13139 1 1 47 ARG HB3 H -8.996 3.763 3.035 1.00 . A A . 47 ARG HB3 1 1
13 13140 1 1 47 ARG HD2 H -10.542 2.305 0.811 1.00 . A A . 47 ARG HD2 1 1
13 13141 1 1 47 ARG HD3 H -10.877 3.954 1.334 1.00 . A A . 47 ARG HD3 1 1
13 13142 1 1 47 ARG HE H -10.000 4.230 -1.234 1.00 . A A . 47 ARG HE 1 1
13 13143 1 1 47 ARG HG2 H -8.595 4.606 0.819 1.00 . A A . 47 ARG HG2 1 1
13 13144 1 1 47 ARG HG3 H -8.246 2.980 0.227 1.00 . A A . 47 ARG HG3 1 1
13 13145 1 1 47 ARG HH11 H -12.568 2.404 0.312 1.00 . A A . 47 ARG HH11 1 1
13 13146 1 1 47 ARG HH12 H -13.605 2.458 -1.088 1.00 . A A . 47 ARG HH12 1 1
13 13147 1 1 47 ARG HH21 H -11.377 4.305 -3.048 1.00 . A A . 47 ARG HH21 1 1
13 13148 1 1 47 ARG HH22 H -12.929 3.526 -2.987 1.00 . A A . 47 ARG HH22 1 1
13 13149 1 1 47 ARG N N -6.226 2.285 1.780 1.00 . A A . 47 ARG N 1 1
13 13150 1 1 47 ARG NE N -10.660 3.709 -0.719 1.00 . A A . 47 ARG NE 1 1
13 13151 1 1 47 ARG NH1 N -12.733 2.694 -0.639 1.00 . A A . 47 ARG NH1 1 1
13 13152 1 1 47 ARG NH2 N -12.057 3.773 -2.542 1.00 . A A . 47 ARG NH2 1 1
13 13153 1 1 47 ARG O O -6.484 3.715 4.944 1.00 . A A . 47 ARG O 1 1
13 13154 1 1 48 LYS C C -5.148 1.408 6.219 1.00 . A A . 48 LYS C 1 1
13 13155 1 1 48 LYS CA C -6.551 1.037 5.752 1.00 . A A . 48 LYS CA 1 1
13 13156 1 1 48 LYS CB C -6.707 -0.485 5.793 1.00 . A A . 48 LYS CB 1 1
13 13157 1 1 48 LYS CD C -8.165 -2.508 5.602 1.00 . A A . 48 LYS CD 1 1
13 13158 1 1 48 LYS CE C -9.567 -3.046 5.379 1.00 . A A . 48 LYS CE 1 1
13 13159 1 1 48 LYS CG C -8.118 -0.987 5.549 1.00 . A A . 48 LYS CG 1 1
13 13160 1 1 48 LYS H H -7.042 0.905 3.698 1.00 . A A . 48 LYS H 1 1
13 13161 1 1 48 LYS HA H -7.273 1.486 6.420 1.00 . A A . 48 LYS HA 1 1
13 13162 1 1 48 LYS HB2 H -6.064 -0.917 5.041 1.00 . A A . 48 LYS HB2 1 1
13 13163 1 1 48 LYS HB3 H -6.389 -0.838 6.764 1.00 . A A . 48 LYS HB3 1 1
13 13164 1 1 48 LYS HD2 H -7.517 -2.902 4.834 1.00 . A A . 48 LYS HD2 1 1
13 13165 1 1 48 LYS HD3 H -7.813 -2.834 6.571 1.00 . A A . 48 LYS HD3 1 1
13 13166 1 1 48 LYS HE2 H -9.926 -2.692 4.424 1.00 . A A . 48 LYS HE2 1 1
13 13167 1 1 48 LYS HE3 H -9.526 -4.126 5.367 1.00 . A A . 48 LYS HE3 1 1
13 13168 1 1 48 LYS HG2 H -8.771 -0.587 6.311 1.00 . A A . 48 LYS HG2 1 1
13 13169 1 1 48 LYS HG3 H -8.449 -0.657 4.576 1.00 . A A . 48 LYS HG3 1 1
13 13170 1 1 48 LYS HZ1 H -10.163 -2.896 7.379 1.00 . A A . 48 LYS HZ1 1 1
13 13171 1 1 48 LYS HZ2 H -11.449 -3.048 6.281 1.00 . A A . 48 LYS HZ2 1 1
13 13172 1 1 48 LYS HZ3 H -10.623 -1.575 6.421 1.00 . A A . 48 LYS HZ3 1 1
13 13173 1 1 48 LYS N N -6.802 1.542 4.407 1.00 . A A . 48 LYS N 1 1
13 13174 1 1 48 LYS NZ N -10.514 -2.611 6.438 1.00 . A A . 48 LYS NZ 1 1
13 13175 1 1 48 LYS O O -4.945 1.796 7.372 1.00 . A A . 48 LYS O 1 1
13 13176 1 1 49 ALA C C -2.634 3.022 6.082 1.00 . A A . 49 ALA C 1 1
13 13177 1 1 49 ALA CA C -2.796 1.582 5.614 1.00 . A A . 49 ALA CA 1 1
13 13178 1 1 49 ALA CB C -1.925 1.319 4.400 1.00 . A A . 49 ALA CB 1 1
13 13179 1 1 49 ALA H H -4.421 0.963 4.411 1.00 . A A . 49 ALA H 1 1
13 13180 1 1 49 ALA HA H -2.477 0.920 6.407 1.00 . A A . 49 ALA HA 1 1
13 13181 1 1 49 ALA HB1 H -2.187 2.011 3.613 1.00 . A A . 49 ALA HB1 1 1
13 13182 1 1 49 ALA HB2 H -2.084 0.307 4.058 1.00 . A A . 49 ALA HB2 1 1
13 13183 1 1 49 ALA HB3 H -0.887 1.450 4.666 1.00 . A A . 49 ALA HB3 1 1
13 13184 1 1 49 ALA N N -4.187 1.279 5.313 1.00 . A A . 49 ALA N 1 1
13 13185 1 1 49 ALA O O -2.068 3.274 7.145 1.00 . A A . 49 ALA O 1 1
13 13186 1 1 50 LYS C C -3.828 5.691 6.921 1.00 . A A . 50 LYS C 1 1
13 13187 1 1 50 LYS CA C -3.052 5.379 5.647 1.00 . A A . 50 LYS CA 1 1
13 13188 1 1 50 LYS CB C -3.553 6.272 4.511 1.00 . A A . 50 LYS CB 1 1
13 13189 1 1 50 LYS CD C -2.933 7.612 2.486 1.00 . A A . 50 LYS CD 1 1
13 13190 1 1 50 LYS CE C -1.850 7.914 1.464 1.00 . A A . 50 LYS CE 1 1
13 13191 1 1 50 LYS CG C -2.566 6.426 3.366 1.00 . A A . 50 LYS CG 1 1
13 13192 1 1 50 LYS H H -3.607 3.703 4.467 1.00 . A A . 50 LYS H 1 1
13 13193 1 1 50 LYS HA H -2.008 5.596 5.822 1.00 . A A . 50 LYS HA 1 1
13 13194 1 1 50 LYS HB2 H -4.465 5.851 4.116 1.00 . A A . 50 LYS HB2 1 1
13 13195 1 1 50 LYS HB3 H -3.764 7.253 4.908 1.00 . A A . 50 LYS HB3 1 1
13 13196 1 1 50 LYS HD2 H -3.852 7.391 1.966 1.00 . A A . 50 LYS HD2 1 1
13 13197 1 1 50 LYS HD3 H -3.074 8.481 3.113 1.00 . A A . 50 LYS HD3 1 1
13 13198 1 1 50 LYS HE2 H -0.897 7.949 1.968 1.00 . A A . 50 LYS HE2 1 1
13 13199 1 1 50 LYS HE3 H -1.837 7.127 0.723 1.00 . A A . 50 LYS HE3 1 1
13 13200 1 1 50 LYS HG2 H -1.578 6.580 3.773 1.00 . A A . 50 LYS HG2 1 1
13 13201 1 1 50 LYS HG3 H -2.577 5.526 2.768 1.00 . A A . 50 LYS HG3 1 1
13 13202 1 1 50 LYS HZ1 H -2.954 9.182 0.209 1.00 . A A . 50 LYS HZ1 1 1
13 13203 1 1 50 LYS HZ2 H -1.279 9.452 0.162 1.00 . A A . 50 LYS HZ2 1 1
13 13204 1 1 50 LYS HZ3 H -2.184 9.977 1.493 1.00 . A A . 50 LYS HZ3 1 1
13 13205 1 1 50 LYS N N -3.151 3.965 5.298 1.00 . A A . 50 LYS N 1 1
13 13206 1 1 50 LYS NZ N -2.084 9.217 0.784 1.00 . A A . 50 LYS NZ 1 1
13 13207 1 1 50 LYS O O -3.486 6.621 7.648 1.00 . A A . 50 LYS O 1 1
13 13208 1 1 51 GLU C C -4.897 4.671 9.627 1.00 . A A . 51 GLU C 1 1
13 13209 1 1 51 GLU CA C -5.672 5.124 8.389 1.00 . A A . 51 GLU CA 1 1
13 13210 1 1 51 GLU CB C -6.999 4.366 8.281 1.00 . A A . 51 GLU CB 1 1
13 13211 1 1 51 GLU CD C -9.199 3.765 9.370 1.00 . A A . 51 GLU CD 1 1
13 13212 1 1 51 GLU CG C -7.874 4.482 9.520 1.00 . A A . 51 GLU CG 1 1
13 13213 1 1 51 GLU H H -5.127 4.219 6.551 1.00 . A A . 51 GLU H 1 1
13 13214 1 1 51 GLU HA H -5.878 6.180 8.478 1.00 . A A . 51 GLU HA 1 1
13 13215 1 1 51 GLU HB2 H -7.553 4.753 7.439 1.00 . A A . 51 GLU HB2 1 1
13 13216 1 1 51 GLU HB3 H -6.790 3.320 8.111 1.00 . A A . 51 GLU HB3 1 1
13 13217 1 1 51 GLU HG2 H -7.346 4.055 10.358 1.00 . A A . 51 GLU HG2 1 1
13 13218 1 1 51 GLU HG3 H -8.067 5.528 9.712 1.00 . A A . 51 GLU HG3 1 1
13 13219 1 1 51 GLU N N -4.877 4.929 7.183 1.00 . A A . 51 GLU N 1 1
13 13220 1 1 51 GLU O O -4.763 5.419 10.596 1.00 . A A . 51 GLU O 1 1
13 13221 1 1 51 GLU OE1 O -9.197 2.536 9.151 1.00 . A A . 51 GLU OE1 1 1
13 13222 1 1 51 GLU OE2 O -10.253 4.422 9.483 1.00 . A A . 51 GLU OE2 1 1
13 13223 1 1 52 HIS C C -2.311 3.545 10.921 1.00 . A A . 52 HIS C 1 1
13 13224 1 1 52 HIS CA C -3.661 2.868 10.700 1.00 . A A . 52 HIS CA 1 1
13 13225 1 1 52 HIS CB C -3.475 1.362 10.473 1.00 . A A . 52 HIS CB 1 1
13 13226 1 1 52 HIS CD2 C -1.384 0.436 11.716 1.00 . A A . 52 HIS CD2 1 1
13 13227 1 1 52 HIS CE1 C -2.407 -0.500 13.406 1.00 . A A . 52 HIS CE1 1 1
13 13228 1 1 52 HIS CG C -2.713 0.654 11.559 1.00 . A A . 52 HIS CG 1 1
13 13229 1 1 52 HIS H H -4.472 2.931 8.744 1.00 . A A . 52 HIS H 1 1
13 13230 1 1 52 HIS HA H -4.269 3.011 11.581 1.00 . A A . 52 HIS HA 1 1
13 13231 1 1 52 HIS HB2 H -4.446 0.897 10.401 1.00 . A A . 52 HIS HB2 1 1
13 13232 1 1 52 HIS HB3 H -2.944 1.213 9.542 1.00 . A A . 52 HIS HB3 1 1
13 13233 1 1 52 HIS HD1 H -4.296 0.028 12.813 1.00 . A A . 52 HIS HD1 1 1
13 13234 1 1 52 HIS HD2 H -0.598 0.771 11.052 1.00 . A A . 52 HIS HD2 1 1
13 13235 1 1 52 HIS HE1 H -2.596 -1.042 14.321 1.00 . A A . 52 HIS HE1 1 1
13 13236 1 1 52 HIS HE2 H -0.393 -0.759 13.129 1.00 . A A . 52 HIS HE2 1 1
13 13237 1 1 52 HIS N N -4.373 3.455 9.571 1.00 . A A . 52 HIS N 1 1
13 13238 1 1 52 HIS ND1 N -3.322 0.053 12.637 1.00 . A A . 52 HIS ND1 1 1
13 13239 1 1 52 HIS NE2 N -1.221 -0.284 12.870 1.00 . A A . 52 HIS NE2 1 1
13 13240 1 1 52 HIS O O -1.991 3.947 12.038 1.00 . A A . 52 HIS O 1 1
13 13241 1 1 53 LEU C C -0.187 5.721 10.153 1.00 . A A . 53 LEU C 1 1
13 13242 1 1 53 LEU CA C -0.174 4.205 9.971 1.00 . A A . 53 LEU CA 1 1
13 13243 1 1 53 LEU CB C 0.641 3.833 8.730 1.00 . A A . 53 LEU CB 1 1
13 13244 1 1 53 LEU CD1 C 1.439 2.083 7.124 1.00 . A A . 53 LEU CD1 1 1
13 13245 1 1 53 LEU CD2 C 1.544 1.656 9.580 1.00 . A A . 53 LEU CD2 1 1
13 13246 1 1 53 LEU CG C 0.766 2.331 8.463 1.00 . A A . 53 LEU CG 1 1
13 13247 1 1 53 LEU H H -1.868 3.411 8.976 1.00 . A A . 53 LEU H 1 1
13 13248 1 1 53 LEU HA H 0.286 3.756 10.839 1.00 . A A . 53 LEU HA 1 1
13 13249 1 1 53 LEU HB2 H 0.177 4.293 7.869 1.00 . A A . 53 LEU HB2 1 1
13 13250 1 1 53 LEU HB3 H 1.635 4.239 8.842 1.00 . A A . 53 LEU HB3 1 1
13 13251 1 1 53 LEU HD11 H 1.494 1.021 6.938 1.00 . A A . 53 LEU HD11 1 1
13 13252 1 1 53 LEU HD12 H 2.437 2.496 7.139 1.00 . A A . 53 LEU HD12 1 1
13 13253 1 1 53 LEU HD13 H 0.868 2.557 6.340 1.00 . A A . 53 LEU HD13 1 1
13 13254 1 1 53 LEU HD21 H 2.532 2.088 9.643 1.00 . A A . 53 LEU HD21 1 1
13 13255 1 1 53 LEU HD22 H 1.624 0.598 9.376 1.00 . A A . 53 LEU HD22 1 1
13 13256 1 1 53 LEU HD23 H 1.027 1.805 10.517 1.00 . A A . 53 LEU HD23 1 1
13 13257 1 1 53 LEU HG H -0.221 1.894 8.426 1.00 . A A . 53 LEU HG 1 1
13 13258 1 1 53 LEU N N -1.529 3.674 9.861 1.00 . A A . 53 LEU N 1 1
13 13259 1 1 53 LEU O O 0.679 6.283 10.823 1.00 . A A . 53 LEU O 1 1
13 13260 1 1 54 GLY C C -0.286 8.492 8.721 1.00 . A A . 54 GLY C 1 1
13 13261 1 1 54 GLY CA C -1.271 7.816 9.644 1.00 . A A . 54 GLY CA 1 1
13 13262 1 1 54 GLY H H -1.850 5.872 9.059 1.00 . A A . 54 GLY H 1 1
13 13263 1 1 54 GLY HA2 H -2.273 8.121 9.377 1.00 . A A . 54 GLY HA2 1 1
13 13264 1 1 54 GLY HA3 H -1.069 8.125 10.658 1.00 . A A . 54 GLY HA3 1 1
13 13265 1 1 54 GLY N N -1.179 6.373 9.562 1.00 . A A . 54 GLY N 1 1
13 13266 1 1 54 GLY O O -0.551 8.658 7.529 1.00 . A A . 54 GLY O 1 1
13 13267 1 1 55 GLY C C 1.677 10.946 8.188 1.00 . A A . 55 GLY C 1 1
13 13268 1 1 55 GLY CA C 1.909 9.476 8.477 1.00 . A A . 55 GLY CA 1 1
13 13269 1 1 55 GLY H H 0.979 8.771 10.240 1.00 . A A . 55 GLY H 1 1
13 13270 1 1 55 GLY HA2 H 2.844 9.366 9.004 1.00 . A A . 55 GLY HA2 1 1
13 13271 1 1 55 GLY HA3 H 1.972 8.943 7.537 1.00 . A A . 55 GLY HA3 1 1
13 13272 1 1 55 GLY N N 0.853 8.885 9.274 1.00 . A A . 55 GLY N 1 1
13 13273 1 1 55 GLY O O 2.496 11.793 8.545 1.00 . A A . 55 GLY O 1 1
13 13274 1 1 56 LEU C C -0.710 13.254 8.149 1.00 . A A . 56 LEU C 1 1
13 13275 1 1 56 LEU CA C 0.250 12.613 7.157 1.00 . A A . 56 LEU CA 1 1
13 13276 1 1 56 LEU CB C -0.361 12.628 5.752 1.00 . A A . 56 LEU CB 1 1
13 13277 1 1 56 LEU CD1 C 0.185 15.033 5.229 1.00 . A A . 56 LEU CD1 1 1
13 13278 1 1 56 LEU CD2 C 1.759 13.212 4.547 1.00 . A A . 56 LEU CD2 1 1
13 13279 1 1 56 LEU CG C 0.299 13.590 4.756 1.00 . A A . 56 LEU CG 1 1
13 13280 1 1 56 LEU H H -0.085 10.534 7.352 1.00 . A A . 56 LEU H 1 1
13 13281 1 1 56 LEU HA H 1.171 13.176 7.148 1.00 . A A . 56 LEU HA 1 1
13 13282 1 1 56 LEU HB2 H -0.303 11.626 5.347 1.00 . A A . 56 LEU HB2 1 1
13 13283 1 1 56 LEU HB3 H -1.403 12.898 5.840 1.00 . A A . 56 LEU HB3 1 1
13 13284 1 1 56 LEU HD11 H 0.629 15.128 6.207 1.00 . A A . 56 LEU HD11 1 1
13 13285 1 1 56 LEU HD12 H -0.857 15.315 5.276 1.00 . A A . 56 LEU HD12 1 1
13 13286 1 1 56 LEU HD13 H 0.701 15.679 4.534 1.00 . A A . 56 LEU HD13 1 1
13 13287 1 1 56 LEU HD21 H 1.820 12.203 4.167 1.00 . A A . 56 LEU HD21 1 1
13 13288 1 1 56 LEU HD22 H 2.288 13.276 5.487 1.00 . A A . 56 LEU HD22 1 1
13 13289 1 1 56 LEU HD23 H 2.208 13.891 3.836 1.00 . A A . 56 LEU HD23 1 1
13 13290 1 1 56 LEU HG H -0.205 13.512 3.805 1.00 . A A . 56 LEU HG 1 1
13 13291 1 1 56 LEU N N 0.558 11.250 7.551 1.00 . A A . 56 LEU N 1 1
13 13292 1 1 56 LEU O O -1.729 12.662 8.514 1.00 . A A . 56 LEU O 1 1
13 13293 1 1 57 GLU C C -2.444 15.753 8.693 1.00 . A A . 57 GLU C 1 1
13 13294 1 1 57 GLU CA C -1.241 15.227 9.472 1.00 . A A . 57 GLU CA 1 1
13 13295 1 1 57 GLU CB C -0.484 16.397 10.103 1.00 . A A . 57 GLU CB 1 1
13 13296 1 1 57 GLU CD C 0.446 18.711 9.687 1.00 . A A . 57 GLU CD 1 1
13 13297 1 1 57 GLU CG C 0.097 17.365 9.085 1.00 . A A . 57 GLU CG 1 1
13 13298 1 1 57 GLU H H 0.488 14.840 8.315 1.00 . A A . 57 GLU H 1 1
13 13299 1 1 57 GLU HA H -1.588 14.568 10.253 1.00 . A A . 57 GLU HA 1 1
13 13300 1 1 57 GLU HB2 H -1.160 16.945 10.743 1.00 . A A . 57 GLU HB2 1 1
13 13301 1 1 57 GLU HB3 H 0.327 16.007 10.700 1.00 . A A . 57 GLU HB3 1 1
13 13302 1 1 57 GLU HG2 H 0.994 16.933 8.666 1.00 . A A . 57 GLU HG2 1 1
13 13303 1 1 57 GLU HG3 H -0.629 17.517 8.299 1.00 . A A . 57 GLU HG3 1 1
13 13304 1 1 57 GLU N N -0.370 14.458 8.591 1.00 . A A . 57 GLU N 1 1
13 13305 1 1 57 GLU O O -2.461 15.689 7.462 1.00 . A A . 57 GLU O 1 1
13 13306 1 1 57 GLU OE1 O 0.368 18.860 10.923 1.00 . A A . 57 GLU OE1 1 1
13 13307 1 1 57 GLU OE2 O 0.772 19.636 8.917 1.00 . A A . 57 GLU OE2 1 1
13 13308 1 1 58 HIS C C -5.388 15.563 8.156 1.00 . A A . 58 HIS C 1 1
13 13309 1 1 58 HIS CA C -4.683 16.749 8.790 1.00 . A A . 58 HIS CA 1 1
13 13310 1 1 58 HIS CB C -4.419 17.837 7.739 1.00 . A A . 58 HIS CB 1 1
13 13311 1 1 58 HIS CD2 C -4.564 20.087 9.007 1.00 . A A . 58 HIS CD2 1 1
13 13312 1 1 58 HIS CE1 C -2.478 20.713 8.802 1.00 . A A . 58 HIS CE1 1 1
13 13313 1 1 58 HIS CG C -3.918 19.123 8.316 1.00 . A A . 58 HIS CG 1 1
13 13314 1 1 58 HIS H H -3.333 16.362 10.388 1.00 . A A . 58 HIS H 1 1
13 13315 1 1 58 HIS HA H -5.314 17.153 9.568 1.00 . A A . 58 HIS HA 1 1
13 13316 1 1 58 HIS HB2 H -3.679 17.479 7.038 1.00 . A A . 58 HIS HB2 1 1
13 13317 1 1 58 HIS HB3 H -5.337 18.045 7.209 1.00 . A A . 58 HIS HB3 1 1
13 13318 1 1 58 HIS HD1 H -1.886 19.059 7.754 1.00 . A A . 58 HIS HD1 1 1
13 13319 1 1 58 HIS HD2 H -5.610 20.089 9.277 1.00 . A A . 58 HIS HD2 1 1
13 13320 1 1 58 HIS HE1 H -1.562 21.284 8.876 1.00 . A A . 58 HIS HE1 1 1
13 13321 1 1 58 HIS HE2 H -3.884 21.987 9.570 1.00 . A A . 58 HIS HE2 1 1
13 13322 1 1 58 HIS N N -3.436 16.289 9.411 1.00 . A A . 58 HIS N 1 1
13 13323 1 1 58 HIS ND1 N -2.610 19.544 8.206 1.00 . A A . 58 HIS ND1 1 1
13 13324 1 1 58 HIS NE2 N -3.649 21.068 9.297 1.00 . A A . 58 HIS NE2 1 1
13 13325 1 1 58 HIS O O -6.055 15.682 7.129 1.00 . A A . 58 HIS O 1 1
13 13326 1 1 59 HIS C C -7.222 13.124 8.102 1.00 . A A . 59 HIS C 1 1
13 13327 1 1 59 HIS CA C -5.710 13.142 8.317 1.00 . A A . 59 HIS CA 1 1
13 13328 1 1 59 HIS CB C -5.309 12.050 9.312 1.00 . A A . 59 HIS CB 1 1
13 13329 1 1 59 HIS CD2 C -4.589 9.899 8.069 1.00 . A A . 59 HIS CD2 1 1
13 13330 1 1 59 HIS CE1 C -6.374 8.695 8.452 1.00 . A A . 59 HIS CE1 1 1
13 13331 1 1 59 HIS CG C -5.446 10.658 8.787 1.00 . A A . 59 HIS CG 1 1
13 13332 1 1 59 HIS H H -4.815 14.455 9.700 1.00 . A A . 59 HIS H 1 1
13 13333 1 1 59 HIS HA H -5.218 12.956 7.376 1.00 . A A . 59 HIS HA 1 1
13 13334 1 1 59 HIS HB2 H -4.278 12.195 9.593 1.00 . A A . 59 HIS HB2 1 1
13 13335 1 1 59 HIS HB3 H -5.930 12.133 10.193 1.00 . A A . 59 HIS HB3 1 1
13 13336 1 1 59 HIS HD1 H -7.362 10.144 9.516 1.00 . A A . 59 HIS HD1 1 1
13 13337 1 1 59 HIS HD2 H -3.610 10.198 7.717 1.00 . A A . 59 HIS HD2 1 1
13 13338 1 1 59 HIS HE1 H -7.078 7.876 8.463 1.00 . A A . 59 HIS HE1 1 1
13 13339 1 1 59 HIS HE2 H -4.695 7.856 7.645 1.00 . A A . 59 HIS HE2 1 1
13 13340 1 1 59 HIS N N -5.250 14.427 8.822 1.00 . A A . 59 HIS N 1 1
13 13341 1 1 59 HIS ND1 N -6.554 9.875 9.007 1.00 . A A . 59 HIS ND1 1 1
13 13342 1 1 59 HIS NE2 N -5.186 8.679 7.873 1.00 . A A . 59 HIS NE2 1 1
13 13343 1 1 59 HIS O O -7.723 12.425 7.220 1.00 . A A . 59 HIS O 1 1
13 13344 1 1 60 HIS C C -9.866 14.699 7.589 1.00 . A A . 60 HIS C 1 1
13 13345 1 1 60 HIS CA C -9.397 13.916 8.823 1.00 . A A . 60 HIS CA 1 1
13 13346 1 1 60 HIS CB C -10.020 14.482 10.117 1.00 . A A . 60 HIS CB 1 1
13 13347 1 1 60 HIS CD2 C -8.634 16.635 10.595 1.00 . A A . 60 HIS CD2 1 1
13 13348 1 1 60 HIS CE1 C -10.279 18.078 10.570 1.00 . A A . 60 HIS CE1 1 1
13 13349 1 1 60 HIS CG C -9.775 15.947 10.354 1.00 . A A . 60 HIS CG 1 1
13 13350 1 1 60 HIS H H -7.483 14.445 9.577 1.00 . A A . 60 HIS H 1 1
13 13351 1 1 60 HIS HA H -9.723 12.892 8.710 1.00 . A A . 60 HIS HA 1 1
13 13352 1 1 60 HIS HB2 H -11.087 14.332 10.083 1.00 . A A . 60 HIS HB2 1 1
13 13353 1 1 60 HIS HB3 H -9.616 13.940 10.961 1.00 . A A . 60 HIS HB3 1 1
13 13354 1 1 60 HIS HD1 H -11.744 16.692 10.190 1.00 . A A . 60 HIS HD1 1 1
13 13355 1 1 60 HIS HD2 H -7.638 16.219 10.670 1.00 . A A . 60 HIS HD2 1 1
13 13356 1 1 60 HIS HE1 H -10.839 19.001 10.620 1.00 . A A . 60 HIS HE1 1 1
13 13357 1 1 60 HIS HE2 H -8.338 18.714 10.647 1.00 . A A . 60 HIS HE2 1 1
13 13358 1 1 60 HIS N N -7.942 13.890 8.909 1.00 . A A . 60 HIS N 1 1
13 13359 1 1 60 HIS ND1 N -10.786 16.881 10.347 1.00 . A A . 60 HIS ND1 1 1
13 13360 1 1 60 HIS NE2 N -8.974 17.961 10.724 1.00 . A A . 60 HIS NE2 1 1
13 13361 1 1 60 HIS O O -9.820 15.928 7.551 1.00 . A A . 60 HIS O 1 1
13 13362 1 1 61 HIS C C -11.967 13.680 4.833 1.00 . A A . 61 HIS C 1 1
13 13363 1 1 61 HIS CA C -10.838 14.558 5.351 1.00 . A A . 61 HIS CA 1 1
13 13364 1 1 61 HIS CB C -9.771 14.718 4.253 1.00 . A A . 61 HIS CB 1 1
13 13365 1 1 61 HIS CD2 C -9.073 17.138 4.899 1.00 . A A . 61 HIS CD2 1 1
13 13366 1 1 61 HIS CE1 C -6.947 17.005 4.388 1.00 . A A . 61 HIS CE1 1 1
13 13367 1 1 61 HIS CG C -8.842 15.881 4.445 1.00 . A A . 61 HIS CG 1 1
13 13368 1 1 61 HIS H H -10.214 12.987 6.627 1.00 . A A . 61 HIS H 1 1
13 13369 1 1 61 HIS HA H -11.236 15.529 5.606 1.00 . A A . 61 HIS HA 1 1
13 13370 1 1 61 HIS HB2 H -9.170 13.822 4.219 1.00 . A A . 61 HIS HB2 1 1
13 13371 1 1 61 HIS HB3 H -10.266 14.845 3.301 1.00 . A A . 61 HIS HB3 1 1
13 13372 1 1 61 HIS HD1 H -7.019 15.055 3.758 1.00 . A A . 61 HIS HD1 1 1
13 13373 1 1 61 HIS HD2 H -10.022 17.532 5.234 1.00 . A A . 61 HIS HD2 1 1
13 13374 1 1 61 HIS HE1 H -5.909 17.259 4.235 1.00 . A A . 61 HIS HE1 1 1
13 13375 1 1 61 HIS HE2 H -7.701 18.684 5.288 1.00 . A A . 61 HIS HE2 1 1
13 13376 1 1 61 HIS N N -10.280 13.967 6.565 1.00 . A A . 61 HIS N 1 1
13 13377 1 1 61 HIS ND1 N -7.500 15.834 4.132 1.00 . A A . 61 HIS ND1 1 1
13 13378 1 1 61 HIS NE2 N -7.879 17.815 4.853 1.00 . A A . 61 HIS NE2 1 1
13 13379 1 1 61 HIS O O -11.913 12.456 4.962 1.00 . A A . 61 HIS O 1 1
13 13380 1 1 62 HIS C C -14.441 14.047 2.302 1.00 . A A . 62 HIS C 1 1
13 13381 1 1 62 HIS CA C -14.104 13.536 3.697 1.00 . A A . 62 HIS CA 1 1
13 13382 1 1 62 HIS CB C -15.335 13.615 4.604 1.00 . A A . 62 HIS CB 1 1
13 13383 1 1 62 HIS CD2 C -17.316 12.361 3.478 1.00 . A A . 62 HIS CD2 1 1
13 13384 1 1 62 HIS CE1 C -17.246 10.531 4.679 1.00 . A A . 62 HIS CE1 1 1
13 13385 1 1 62 HIS CG C -16.309 12.498 4.371 1.00 . A A . 62 HIS CG 1 1
13 13386 1 1 62 HIS H H -12.994 15.276 4.203 1.00 . A A . 62 HIS H 1 1
13 13387 1 1 62 HIS HA H -13.792 12.505 3.620 1.00 . A A . 62 HIS HA 1 1
13 13388 1 1 62 HIS HB2 H -15.022 13.575 5.637 1.00 . A A . 62 HIS HB2 1 1
13 13389 1 1 62 HIS HB3 H -15.849 14.547 4.423 1.00 . A A . 62 HIS HB3 1 1
13 13390 1 1 62 HIS HD1 H -15.675 11.133 5.853 1.00 . A A . 62 HIS HD1 1 1
13 13391 1 1 62 HIS HD2 H -17.622 13.087 2.737 1.00 . A A . 62 HIS HD2 1 1
13 13392 1 1 62 HIS HE1 H -17.473 9.552 5.074 1.00 . A A . 62 HIS HE1 1 1
13 13393 1 1 62 HIS HE2 H -18.562 10.700 3.113 1.00 . A A . 62 HIS HE2 1 1
13 13394 1 1 62 HIS N N -12.991 14.294 4.257 1.00 . A A . 62 HIS N 1 1
13 13395 1 1 62 HIS ND1 N -16.295 11.336 5.109 1.00 . A A . 62 HIS ND1 1 1
13 13396 1 1 62 HIS NE2 N -17.880 11.129 3.691 1.00 . A A . 62 HIS NE2 1 1
13 13397 1 1 62 HIS O O -15.075 13.351 1.508 1.00 . A A . 62 HIS O 1 1
13 13398 1 1 63 HIS C C -12.852 16.338 0.189 1.00 . A A . 63 HIS C 1 1
13 13399 1 1 63 HIS CA C -14.200 15.861 0.705 1.00 . A A . 63 HIS CA 1 1
13 13400 1 1 63 HIS CB C -15.181 17.038 0.744 1.00 . A A . 63 HIS CB 1 1
13 13401 1 1 63 HIS CD2 C -17.439 15.813 0.379 1.00 . A A . 63 HIS CD2 1 1
13 13402 1 1 63 HIS CE1 C -18.528 16.632 2.090 1.00 . A A . 63 HIS CE1 1 1
13 13403 1 1 63 HIS CG C -16.598 16.646 1.035 1.00 . A A . 63 HIS CG 1 1
13 13404 1 1 63 HIS H H -13.580 15.797 2.720 1.00 . A A . 63 HIS H 1 1
13 13405 1 1 63 HIS HA H -14.581 15.099 0.042 1.00 . A A . 63 HIS HA 1 1
13 13406 1 1 63 HIS HB2 H -14.867 17.733 1.509 1.00 . A A . 63 HIS HB2 1 1
13 13407 1 1 63 HIS HB3 H -15.166 17.537 -0.214 1.00 . A A . 63 HIS HB3 1 1
13 13408 1 1 63 HIS HD1 H -16.979 17.791 2.774 1.00 . A A . 63 HIS HD1 1 1
13 13409 1 1 63 HIS HD2 H -17.215 15.247 -0.515 1.00 . A A . 63 HIS HD2 1 1
13 13410 1 1 63 HIS HE1 H -19.308 16.842 2.805 1.00 . A A . 63 HIS HE1 1 1
13 13411 1 1 63 HIS HE2 H -19.474 15.420 0.732 1.00 . A A . 63 HIS HE2 1 1
13 13412 1 1 63 HIS N N -14.029 15.270 2.021 1.00 . A A . 63 HIS N 1 1
13 13413 1 1 63 HIS ND1 N -17.313 17.143 2.101 1.00 . A A . 63 HIS ND1 1 1
13 13414 1 1 63 HIS NE2 N -18.630 15.821 1.055 1.00 . A A . 63 HIS NE2 1 1
13 13415 1 1 63 HIS O O -12.264 15.654 -0.670 1.00 . A A . 63 HIS O 1 1
13 13416 1 1 63 HIS OXT O -12.368 17.374 0.688 1.00 . A A . 63 HIS OXT 1 1
14 13417 1 1 1 MET C C 9.176 -6.591 1.449 1.00 . A A . 1 MET C 1 1
14 13418 1 1 1 MET CA C 9.195 -6.974 2.921 1.00 . A A . 1 MET CA 1 1
14 13419 1 1 1 MET CB C 10.575 -7.520 3.303 1.00 . A A . 1 MET CB 1 1
14 13420 1 1 1 MET CE C 10.140 -8.845 7.247 1.00 . A A . 1 MET CE 1 1
14 13421 1 1 1 MET CG C 10.773 -7.700 4.803 1.00 . A A . 1 MET CG 1 1
14 13422 1 1 1 MET H1 H 8.170 -8.243 4.209 1.00 . A A . 1 MET H1 1 1
14 13423 1 1 1 MET H2 H 8.280 -8.816 2.620 1.00 . A A . 1 MET H2 1 1
14 13424 1 1 1 MET H3 H 7.202 -7.558 2.998 1.00 . A A . 1 MET H3 1 1
14 13425 1 1 1 MET HA H 8.993 -6.090 3.509 1.00 . A A . 1 MET HA 1 1
14 13426 1 1 1 MET HB2 H 10.713 -8.479 2.827 1.00 . A A . 1 MET HB2 1 1
14 13427 1 1 1 MET HB3 H 11.330 -6.838 2.942 1.00 . A A . 1 MET HB3 1 1
14 13428 1 1 1 MET HE1 H 11.191 -9.068 7.364 1.00 . A A . 1 MET HE1 1 1
14 13429 1 1 1 MET HE2 H 9.557 -9.555 7.816 1.00 . A A . 1 MET HE2 1 1
14 13430 1 1 1 MET HE3 H 9.941 -7.846 7.605 1.00 . A A . 1 MET HE3 1 1
14 13431 1 1 1 MET HG2 H 11.798 -7.987 4.984 1.00 . A A . 1 MET HG2 1 1
14 13432 1 1 1 MET HG3 H 10.575 -6.757 5.292 1.00 . A A . 1 MET HG3 1 1
14 13433 1 1 1 MET N N 8.140 -7.966 3.208 1.00 . A A . 1 MET N 1 1
14 13434 1 1 1 MET O O 9.020 -7.447 0.575 1.00 . A A . 1 MET O 1 1
14 13435 1 1 1 MET SD S 9.691 -8.955 5.516 1.00 . A A . 1 MET SD 1 1
14 13436 1 1 2 GLY C C 7.940 -4.551 -0.715 1.00 . A A . 2 GLY C 1 1
14 13437 1 1 2 GLY CA C 9.331 -4.827 -0.185 1.00 . A A . 2 GLY CA 1 1
14 13438 1 1 2 GLY H H 9.410 -4.664 1.919 1.00 . A A . 2 GLY H 1 1
14 13439 1 1 2 GLY HA2 H 9.912 -3.917 -0.231 1.00 . A A . 2 GLY HA2 1 1
14 13440 1 1 2 GLY HA3 H 9.800 -5.574 -0.809 1.00 . A A . 2 GLY HA3 1 1
14 13441 1 1 2 GLY N N 9.315 -5.302 1.181 1.00 . A A . 2 GLY N 1 1
14 13442 1 1 2 GLY O O 7.501 -3.401 -0.755 1.00 . A A . 2 GLY O 1 1
14 13443 1 1 3 GLU C C 5.148 -6.790 -1.620 1.00 . A A . 3 GLU C 1 1
14 13444 1 1 3 GLU CA C 5.910 -5.469 -1.679 1.00 . A A . 3 GLU CA 1 1
14 13445 1 1 3 GLU CB C 5.992 -4.965 -3.132 1.00 . A A . 3 GLU CB 1 1
14 13446 1 1 3 GLU CD C 8.059 -6.253 -3.861 1.00 . A A . 3 GLU CD 1 1
14 13447 1 1 3 GLU CG C 6.600 -5.949 -4.129 1.00 . A A . 3 GLU CG 1 1
14 13448 1 1 3 GLU H H 7.622 -6.503 -0.999 1.00 . A A . 3 GLU H 1 1
14 13449 1 1 3 GLU HA H 5.376 -4.739 -1.089 1.00 . A A . 3 GLU HA 1 1
14 13450 1 1 3 GLU HB2 H 4.994 -4.723 -3.468 1.00 . A A . 3 GLU HB2 1 1
14 13451 1 1 3 GLU HB3 H 6.590 -4.063 -3.143 1.00 . A A . 3 GLU HB3 1 1
14 13452 1 1 3 GLU HG2 H 6.043 -6.875 -4.084 1.00 . A A . 3 GLU HG2 1 1
14 13453 1 1 3 GLU HG3 H 6.513 -5.531 -5.120 1.00 . A A . 3 GLU HG3 1 1
14 13454 1 1 3 GLU N N 7.239 -5.606 -1.106 1.00 . A A . 3 GLU N 1 1
14 13455 1 1 3 GLU O O 5.624 -7.775 -1.050 1.00 . A A . 3 GLU O 1 1
14 13456 1 1 3 GLU OE1 O 8.891 -5.322 -3.926 1.00 . A A . 3 GLU OE1 1 1
14 13457 1 1 3 GLU OE2 O 8.391 -7.429 -3.599 1.00 . A A . 3 GLU OE2 1 1
14 13458 1 1 4 LEU C C 2.311 -7.943 -3.559 1.00 . A A . 4 LEU C 1 1
14 13459 1 1 4 LEU CA C 3.078 -7.942 -2.246 1.00 . A A . 4 LEU CA 1 1
14 13460 1 1 4 LEU CB C 2.103 -7.885 -1.066 1.00 . A A . 4 LEU CB 1 1
14 13461 1 1 4 LEU CD1 C 1.720 -8.003 1.405 1.00 . A A . 4 LEU CD1 1 1
14 13462 1 1 4 LEU CD2 C 2.966 -9.824 0.247 1.00 . A A . 4 LEU CD2 1 1
14 13463 1 1 4 LEU CG C 2.679 -8.333 0.277 1.00 . A A . 4 LEU CG 1 1
14 13464 1 1 4 LEU H H 3.681 -5.981 -2.693 1.00 . A A . 4 LEU H 1 1
14 13465 1 1 4 LEU HA H 3.678 -8.836 -2.180 1.00 . A A . 4 LEU HA 1 1
14 13466 1 1 4 LEU HB2 H 1.757 -6.867 -0.964 1.00 . A A . 4 LEU HB2 1 1
14 13467 1 1 4 LEU HB3 H 1.256 -8.513 -1.296 1.00 . A A . 4 LEU HB3 1 1
14 13468 1 1 4 LEU HD11 H 0.778 -8.505 1.233 1.00 . A A . 4 LEU HD11 1 1
14 13469 1 1 4 LEU HD12 H 1.558 -6.936 1.438 1.00 . A A . 4 LEU HD12 1 1
14 13470 1 1 4 LEU HD13 H 2.139 -8.335 2.344 1.00 . A A . 4 LEU HD13 1 1
14 13471 1 1 4 LEU HD21 H 3.640 -10.042 -0.567 1.00 . A A . 4 LEU HD21 1 1
14 13472 1 1 4 LEU HD22 H 2.042 -10.364 0.104 1.00 . A A . 4 LEU HD22 1 1
14 13473 1 1 4 LEU HD23 H 3.420 -10.123 1.181 1.00 . A A . 4 LEU HD23 1 1
14 13474 1 1 4 LEU HG H 3.607 -7.811 0.459 1.00 . A A . 4 LEU HG 1 1
14 13475 1 1 4 LEU N N 3.964 -6.789 -2.221 1.00 . A A . 4 LEU N 1 1
14 13476 1 1 4 LEU O O 2.754 -7.336 -4.532 1.00 . A A . 4 LEU O 1 1
14 13477 1 1 5 SER C C -0.407 -7.232 -4.823 1.00 . A A . 5 SER C 1 1
14 13478 1 1 5 SER CA C 0.320 -8.574 -4.771 1.00 . A A . 5 SER CA 1 1
14 13479 1 1 5 SER CB C -0.689 -9.725 -4.742 1.00 . A A . 5 SER CB 1 1
14 13480 1 1 5 SER H H 0.900 -9.154 -2.819 1.00 . A A . 5 SER H 1 1
14 13481 1 1 5 SER HA H 0.946 -8.669 -5.645 1.00 . A A . 5 SER HA 1 1
14 13482 1 1 5 SER HB2 H -1.339 -9.610 -3.885 1.00 . A A . 5 SER HB2 1 1
14 13483 1 1 5 SER HB3 H -1.282 -9.708 -5.646 1.00 . A A . 5 SER HB3 1 1
14 13484 1 1 5 SER HG H 0.921 -10.843 -4.671 1.00 . A A . 5 SER HG 1 1
14 13485 1 1 5 SER N N 1.174 -8.621 -3.596 1.00 . A A . 5 SER N 1 1
14 13486 1 1 5 SER O O -1.356 -7.006 -4.078 1.00 . A A . 5 SER O 1 1
14 13487 1 1 5 SER OG O -0.031 -10.978 -4.648 1.00 . A A . 5 SER OG 1 1
14 13488 1 1 6 TRP C C -1.553 -4.977 -6.913 1.00 . A A . 6 TRP C 1 1
14 13489 1 1 6 TRP CA C -0.528 -5.009 -5.789 1.00 . A A . 6 TRP CA 1 1
14 13490 1 1 6 TRP CB C 0.555 -3.949 -6.032 1.00 . A A . 6 TRP CB 1 1
14 13491 1 1 6 TRP CD1 C 2.328 -4.314 -4.211 1.00 . A A . 6 TRP CD1 1 1
14 13492 1 1 6 TRP CD2 C 1.191 -2.400 -4.014 1.00 . A A . 6 TRP CD2 1 1
14 13493 1 1 6 TRP CE2 C 2.118 -2.476 -2.960 1.00 . A A . 6 TRP CE2 1 1
14 13494 1 1 6 TRP CE3 C 0.362 -1.284 -4.098 1.00 . A A . 6 TRP CE3 1 1
14 13495 1 1 6 TRP CG C 1.335 -3.588 -4.801 1.00 . A A . 6 TRP CG 1 1
14 13496 1 1 6 TRP CH2 C 1.410 -0.392 -2.109 1.00 . A A . 6 TRP CH2 1 1
14 13497 1 1 6 TRP CZ2 C 2.237 -1.474 -1.999 1.00 . A A . 6 TRP CZ2 1 1
14 13498 1 1 6 TRP CZ3 C 0.480 -0.291 -3.147 1.00 . A A . 6 TRP CZ3 1 1
14 13499 1 1 6 TRP H H 0.820 -6.579 -6.256 1.00 . A A . 6 TRP H 1 1
14 13500 1 1 6 TRP HA H -1.028 -4.790 -4.858 1.00 . A A . 6 TRP HA 1 1
14 13501 1 1 6 TRP HB2 H 1.251 -4.320 -6.768 1.00 . A A . 6 TRP HB2 1 1
14 13502 1 1 6 TRP HB3 H 0.088 -3.050 -6.408 1.00 . A A . 6 TRP HB3 1 1
14 13503 1 1 6 TRP HD1 H 2.677 -5.270 -4.570 1.00 . A A . 6 TRP HD1 1 1
14 13504 1 1 6 TRP HE1 H 3.513 -3.973 -2.509 1.00 . A A . 6 TRP HE1 1 1
14 13505 1 1 6 TRP HE3 H -0.363 -1.188 -4.890 1.00 . A A . 6 TRP HE3 1 1
14 13506 1 1 6 TRP HH2 H 1.468 0.408 -1.388 1.00 . A A . 6 TRP HH2 1 1
14 13507 1 1 6 TRP HZ2 H 2.951 -1.536 -1.190 1.00 . A A . 6 TRP HZ2 1 1
14 13508 1 1 6 TRP HZ3 H -0.157 0.580 -3.199 1.00 . A A . 6 TRP HZ3 1 1
14 13509 1 1 6 TRP N N 0.065 -6.336 -5.674 1.00 . A A . 6 TRP N 1 1
14 13510 1 1 6 TRP NE1 N 2.801 -3.654 -3.101 1.00 . A A . 6 TRP NE1 1 1
14 13511 1 1 6 TRP O O -1.297 -5.473 -8.010 1.00 . A A . 6 TRP O 1 1
14 13512 1 1 7 THR C C -3.702 -3.013 -8.401 1.00 . A A . 7 THR C 1 1
14 13513 1 1 7 THR CA C -3.771 -4.326 -7.632 1.00 . A A . 7 THR CA 1 1
14 13514 1 1 7 THR CB C -5.162 -4.467 -6.989 1.00 . A A . 7 THR CB 1 1
14 13515 1 1 7 THR CG2 C -5.308 -5.819 -6.313 1.00 . A A . 7 THR CG2 1 1
14 13516 1 1 7 THR H H -2.871 -4.031 -5.741 1.00 . A A . 7 THR H 1 1
14 13517 1 1 7 THR HA H -3.633 -5.145 -8.325 1.00 . A A . 7 THR HA 1 1
14 13518 1 1 7 THR HB H -5.908 -4.388 -7.767 1.00 . A A . 7 THR HB 1 1
14 13519 1 1 7 THR HG1 H -6.277 -3.082 -6.141 1.00 . A A . 7 THR HG1 1 1
14 13520 1 1 7 THR HG21 H -4.572 -5.912 -5.528 1.00 . A A . 7 THR HG21 1 1
14 13521 1 1 7 THR HG22 H -5.159 -6.603 -7.040 1.00 . A A . 7 THR HG22 1 1
14 13522 1 1 7 THR HG23 H -6.298 -5.905 -5.890 1.00 . A A . 7 THR HG23 1 1
14 13523 1 1 7 THR N N -2.716 -4.405 -6.636 1.00 . A A . 7 THR N 1 1
14 13524 1 1 7 THR O O -2.860 -2.154 -8.114 1.00 . A A . 7 THR O 1 1
14 13525 1 1 7 THR OG1 O -5.378 -3.423 -6.031 1.00 . A A . 7 THR OG1 1 1
14 13526 1 1 8 ALA C C -4.931 -0.435 -9.319 1.00 . A A . 8 ALA C 1 1
14 13527 1 1 8 ALA CA C -4.642 -1.650 -10.180 1.00 . A A . 8 ALA CA 1 1
14 13528 1 1 8 ALA CB C -5.690 -1.784 -11.273 1.00 . A A . 8 ALA CB 1 1
14 13529 1 1 8 ALA H H -5.244 -3.573 -9.542 1.00 . A A . 8 ALA H 1 1
14 13530 1 1 8 ALA HA H -3.679 -1.528 -10.649 1.00 . A A . 8 ALA HA 1 1
14 13531 1 1 8 ALA HB1 H -5.464 -2.647 -11.884 1.00 . A A . 8 ALA HB1 1 1
14 13532 1 1 8 ALA HB2 H -5.685 -0.895 -11.887 1.00 . A A . 8 ALA HB2 1 1
14 13533 1 1 8 ALA HB3 H -6.664 -1.905 -10.824 1.00 . A A . 8 ALA HB3 1 1
14 13534 1 1 8 ALA N N -4.597 -2.856 -9.368 1.00 . A A . 8 ALA N 1 1
14 13535 1 1 8 ALA O O -4.253 0.585 -9.426 1.00 . A A . 8 ALA O 1 1
14 13536 1 1 9 GLU C C -5.205 1.001 -6.702 1.00 . A A . 9 GLU C 1 1
14 13537 1 1 9 GLU CA C -6.351 0.537 -7.593 1.00 . A A . 9 GLU CA 1 1
14 13538 1 1 9 GLU CB C -7.540 0.124 -6.718 1.00 . A A . 9 GLU CB 1 1
14 13539 1 1 9 GLU CD C -8.369 -1.968 -7.864 1.00 . A A . 9 GLU CD 1 1
14 13540 1 1 9 GLU CG C -8.684 -0.541 -7.471 1.00 . A A . 9 GLU CG 1 1
14 13541 1 1 9 GLU H H -6.378 -1.429 -8.371 1.00 . A A . 9 GLU H 1 1
14 13542 1 1 9 GLU HA H -6.651 1.351 -8.228 1.00 . A A . 9 GLU HA 1 1
14 13543 1 1 9 GLU HB2 H -7.190 -0.567 -5.965 1.00 . A A . 9 GLU HB2 1 1
14 13544 1 1 9 GLU HB3 H -7.927 1.004 -6.228 1.00 . A A . 9 GLU HB3 1 1
14 13545 1 1 9 GLU HG2 H -9.562 -0.543 -6.840 1.00 . A A . 9 GLU HG2 1 1
14 13546 1 1 9 GLU HG3 H -8.888 0.026 -8.368 1.00 . A A . 9 GLU HG3 1 1
14 13547 1 1 9 GLU N N -5.921 -0.563 -8.445 1.00 . A A . 9 GLU N 1 1
14 13548 1 1 9 GLU O O -4.981 2.201 -6.525 1.00 . A A . 9 GLU O 1 1
14 13549 1 1 9 GLU OE1 O -7.730 -2.678 -7.062 1.00 . A A . 9 GLU OE1 1 1
14 13550 1 1 9 GLU OE2 O -8.728 -2.381 -8.983 1.00 . A A . 9 GLU OE2 1 1
14 13551 1 1 10 ALA C C -2.226 1.025 -5.992 1.00 . A A . 10 ALA C 1 1
14 13552 1 1 10 ALA CA C -3.368 0.325 -5.264 1.00 . A A . 10 ALA CA 1 1
14 13553 1 1 10 ALA CB C -2.884 -0.957 -4.607 1.00 . A A . 10 ALA CB 1 1
14 13554 1 1 10 ALA H H -4.676 -0.897 -6.386 1.00 . A A . 10 ALA H 1 1
14 13555 1 1 10 ALA HA H -3.737 0.979 -4.488 1.00 . A A . 10 ALA HA 1 1
14 13556 1 1 10 ALA HB1 H -2.496 -1.625 -5.363 1.00 . A A . 10 ALA HB1 1 1
14 13557 1 1 10 ALA HB2 H -3.709 -1.432 -4.096 1.00 . A A . 10 ALA HB2 1 1
14 13558 1 1 10 ALA HB3 H -2.105 -0.725 -3.896 1.00 . A A . 10 ALA HB3 1 1
14 13559 1 1 10 ALA N N -4.470 0.038 -6.165 1.00 . A A . 10 ALA N 1 1
14 13560 1 1 10 ALA O O -1.776 2.086 -5.568 1.00 . A A . 10 ALA O 1 1
14 13561 1 1 11 GLU C C -1.022 2.391 -8.429 1.00 . A A . 11 GLU C 1 1
14 13562 1 1 11 GLU CA C -0.675 1.012 -7.874 1.00 . A A . 11 GLU CA 1 1
14 13563 1 1 11 GLU CB C -0.268 0.079 -9.012 1.00 . A A . 11 GLU CB 1 1
14 13564 1 1 11 GLU CD C 2.167 -0.168 -8.389 1.00 . A A . 11 GLU CD 1 1
14 13565 1 1 11 GLU CG C 0.851 -0.882 -8.642 1.00 . A A . 11 GLU CG 1 1
14 13566 1 1 11 GLU H H -2.197 -0.396 -7.407 1.00 . A A . 11 GLU H 1 1
14 13567 1 1 11 GLU HA H 0.163 1.120 -7.202 1.00 . A A . 11 GLU HA 1 1
14 13568 1 1 11 GLU HB2 H -1.129 -0.502 -9.311 1.00 . A A . 11 GLU HB2 1 1
14 13569 1 1 11 GLU HB3 H 0.061 0.676 -9.848 1.00 . A A . 11 GLU HB3 1 1
14 13570 1 1 11 GLU HG2 H 0.571 -1.417 -7.746 1.00 . A A . 11 GLU HG2 1 1
14 13571 1 1 11 GLU HG3 H 0.989 -1.585 -9.450 1.00 . A A . 11 GLU HG3 1 1
14 13572 1 1 11 GLU N N -1.779 0.442 -7.102 1.00 . A A . 11 GLU N 1 1
14 13573 1 1 11 GLU O O -0.145 3.244 -8.565 1.00 . A A . 11 GLU O 1 1
14 13574 1 1 11 GLU OE1 O 2.783 0.318 -9.365 1.00 . A A . 11 GLU OE1 1 1
14 13575 1 1 11 GLU OE2 O 2.598 -0.089 -7.222 1.00 . A A . 11 GLU OE2 1 1
14 13576 1 1 12 LYS C C -2.601 4.971 -8.149 1.00 . A A . 12 LYS C 1 1
14 13577 1 1 12 LYS CA C -2.734 3.913 -9.238 1.00 . A A . 12 LYS CA 1 1
14 13578 1 1 12 LYS CB C -4.180 3.852 -9.731 1.00 . A A . 12 LYS CB 1 1
14 13579 1 1 12 LYS CD C -5.807 2.985 -11.447 1.00 . A A . 12 LYS CD 1 1
14 13580 1 1 12 LYS CE C -6.454 4.342 -11.670 1.00 . A A . 12 LYS CE 1 1
14 13581 1 1 12 LYS CG C -4.343 3.120 -11.053 1.00 . A A . 12 LYS CG 1 1
14 13582 1 1 12 LYS H H -2.946 1.880 -8.667 1.00 . A A . 12 LYS H 1 1
14 13583 1 1 12 LYS HA H -2.094 4.188 -10.063 1.00 . A A . 12 LYS HA 1 1
14 13584 1 1 12 LYS HB2 H -4.780 3.348 -8.989 1.00 . A A . 12 LYS HB2 1 1
14 13585 1 1 12 LYS HB3 H -4.548 4.860 -9.854 1.00 . A A . 12 LYS HB3 1 1
14 13586 1 1 12 LYS HD2 H -5.869 2.415 -12.363 1.00 . A A . 12 LYS HD2 1 1
14 13587 1 1 12 LYS HD3 H -6.337 2.465 -10.661 1.00 . A A . 12 LYS HD3 1 1
14 13588 1 1 12 LYS HE2 H -6.352 4.928 -10.769 1.00 . A A . 12 LYS HE2 1 1
14 13589 1 1 12 LYS HE3 H -5.945 4.842 -12.482 1.00 . A A . 12 LYS HE3 1 1
14 13590 1 1 12 LYS HG2 H -3.824 3.671 -11.824 1.00 . A A . 12 LYS HG2 1 1
14 13591 1 1 12 LYS HG3 H -3.912 2.134 -10.962 1.00 . A A . 12 LYS HG3 1 1
14 13592 1 1 12 LYS HZ1 H -8.405 3.726 -11.243 1.00 . A A . 12 LYS HZ1 1 1
14 13593 1 1 12 LYS HZ2 H -8.013 3.680 -12.892 1.00 . A A . 12 LYS HZ2 1 1
14 13594 1 1 12 LYS HZ3 H -8.316 5.167 -12.133 1.00 . A A . 12 LYS HZ3 1 1
14 13595 1 1 12 LYS N N -2.293 2.610 -8.751 1.00 . A A . 12 LYS N 1 1
14 13596 1 1 12 LYS NZ N -7.896 4.220 -12.008 1.00 . A A . 12 LYS NZ 1 1
14 13597 1 1 12 LYS O O -2.093 6.066 -8.394 1.00 . A A . 12 LYS O 1 1
14 13598 1 1 13 MET C C -1.521 5.705 -5.341 1.00 . A A . 13 MET C 1 1
14 13599 1 1 13 MET CA C -2.960 5.569 -5.826 1.00 . A A . 13 MET CA 1 1
14 13600 1 1 13 MET CB C -3.874 5.128 -4.678 1.00 . A A . 13 MET CB 1 1
14 13601 1 1 13 MET CE C -5.920 3.058 -3.359 1.00 . A A . 13 MET CE 1 1
14 13602 1 1 13 MET CG C -5.355 5.198 -5.024 1.00 . A A . 13 MET CG 1 1
14 13603 1 1 13 MET H H -3.426 3.743 -6.800 1.00 . A A . 13 MET H 1 1
14 13604 1 1 13 MET HA H -3.292 6.533 -6.184 1.00 . A A . 13 MET HA 1 1
14 13605 1 1 13 MET HB2 H -3.634 4.108 -4.412 1.00 . A A . 13 MET HB2 1 1
14 13606 1 1 13 MET HB3 H -3.694 5.767 -3.826 1.00 . A A . 13 MET HB3 1 1
14 13607 1 1 13 MET HE1 H -4.872 3.034 -3.095 1.00 . A A . 13 MET HE1 1 1
14 13608 1 1 13 MET HE2 H -6.076 2.480 -4.259 1.00 . A A . 13 MET HE2 1 1
14 13609 1 1 13 MET HE3 H -6.503 2.635 -2.554 1.00 . A A . 13 MET HE3 1 1
14 13610 1 1 13 MET HG2 H -5.593 6.205 -5.330 1.00 . A A . 13 MET HG2 1 1
14 13611 1 1 13 MET HG3 H -5.548 4.520 -5.844 1.00 . A A . 13 MET HG3 1 1
14 13612 1 1 13 MET N N -3.040 4.637 -6.942 1.00 . A A . 13 MET N 1 1
14 13613 1 1 13 MET O O -1.111 6.767 -4.874 1.00 . A A . 13 MET O 1 1
14 13614 1 1 13 MET SD S -6.424 4.753 -3.643 1.00 . A A . 13 MET SD 1 1
14 13615 1 1 14 LEU C C 1.473 5.400 -6.164 1.00 . A A . 14 LEU C 1 1
14 13616 1 1 14 LEU CA C 0.662 4.653 -5.105 1.00 . A A . 14 LEU CA 1 1
14 13617 1 1 14 LEU CB C 1.195 3.227 -4.941 1.00 . A A . 14 LEU CB 1 1
14 13618 1 1 14 LEU CD1 C 2.790 3.694 -3.058 1.00 . A A . 14 LEU CD1 1 1
14 13619 1 1 14 LEU CD2 C 3.116 1.681 -4.499 1.00 . A A . 14 LEU CD2 1 1
14 13620 1 1 14 LEU CG C 2.644 3.123 -4.458 1.00 . A A . 14 LEU CG 1 1
14 13621 1 1 14 LEU H H -1.145 3.792 -5.805 1.00 . A A . 14 LEU H 1 1
14 13622 1 1 14 LEU HA H 0.755 5.174 -4.163 1.00 . A A . 14 LEU HA 1 1
14 13623 1 1 14 LEU HB2 H 0.564 2.710 -4.233 1.00 . A A . 14 LEU HB2 1 1
14 13624 1 1 14 LEU HB3 H 1.122 2.727 -5.895 1.00 . A A . 14 LEU HB3 1 1
14 13625 1 1 14 LEU HD11 H 2.499 4.734 -3.062 1.00 . A A . 14 LEU HD11 1 1
14 13626 1 1 14 LEU HD12 H 3.818 3.608 -2.740 1.00 . A A . 14 LEU HD12 1 1
14 13627 1 1 14 LEU HD13 H 2.155 3.145 -2.378 1.00 . A A . 14 LEU HD13 1 1
14 13628 1 1 14 LEU HD21 H 3.018 1.300 -5.505 1.00 . A A . 14 LEU HD21 1 1
14 13629 1 1 14 LEU HD22 H 2.515 1.084 -3.827 1.00 . A A . 14 LEU HD22 1 1
14 13630 1 1 14 LEU HD23 H 4.151 1.632 -4.195 1.00 . A A . 14 LEU HD23 1 1
14 13631 1 1 14 LEU HG H 3.278 3.699 -5.118 1.00 . A A . 14 LEU HG 1 1
14 13632 1 1 14 LEU N N -0.749 4.631 -5.470 1.00 . A A . 14 LEU N 1 1
14 13633 1 1 14 LEU O O 2.616 5.793 -5.929 1.00 . A A . 14 LEU O 1 1
14 13634 1 1 15 GLY C C 1.498 7.827 -8.081 1.00 . A A . 15 GLY C 1 1
14 13635 1 1 15 GLY CA C 1.514 6.347 -8.389 1.00 . A A . 15 GLY CA 1 1
14 13636 1 1 15 GLY H H -0.011 5.188 -7.487 1.00 . A A . 15 GLY H 1 1
14 13637 1 1 15 GLY HA2 H 2.537 6.021 -8.493 1.00 . A A . 15 GLY HA2 1 1
14 13638 1 1 15 GLY HA3 H 0.991 6.173 -9.317 1.00 . A A . 15 GLY HA3 1 1
14 13639 1 1 15 GLY N N 0.874 5.583 -7.334 1.00 . A A . 15 GLY N 1 1
14 13640 1 1 15 GLY O O 2.300 8.595 -8.613 1.00 . A A . 15 GLY O 1 1
14 13641 1 1 16 LYS C C 1.630 9.955 -5.843 1.00 . A A . 16 LYS C 1 1
14 13642 1 1 16 LYS CA C 0.473 9.606 -6.770 1.00 . A A . 16 LYS CA 1 1
14 13643 1 1 16 LYS CB C -0.856 9.830 -6.046 1.00 . A A . 16 LYS CB 1 1
14 13644 1 1 16 LYS CD C -3.363 9.662 -6.082 1.00 . A A . 16 LYS CD 1 1
14 13645 1 1 16 LYS CE C -4.574 9.083 -6.795 1.00 . A A . 16 LYS CE 1 1
14 13646 1 1 16 LYS CG C -2.075 9.383 -6.839 1.00 . A A . 16 LYS CG 1 1
14 13647 1 1 16 LYS H H -0.042 7.555 -6.843 1.00 . A A . 16 LYS H 1 1
14 13648 1 1 16 LYS HA H 0.514 10.239 -7.644 1.00 . A A . 16 LYS HA 1 1
14 13649 1 1 16 LYS HB2 H -0.838 9.281 -5.116 1.00 . A A . 16 LYS HB2 1 1
14 13650 1 1 16 LYS HB3 H -0.960 10.883 -5.830 1.00 . A A . 16 LYS HB3 1 1
14 13651 1 1 16 LYS HD2 H -3.292 9.222 -5.099 1.00 . A A . 16 LYS HD2 1 1
14 13652 1 1 16 LYS HD3 H -3.489 10.733 -5.989 1.00 . A A . 16 LYS HD3 1 1
14 13653 1 1 16 LYS HE2 H -4.474 8.009 -6.833 1.00 . A A . 16 LYS HE2 1 1
14 13654 1 1 16 LYS HE3 H -5.462 9.341 -6.236 1.00 . A A . 16 LYS HE3 1 1
14 13655 1 1 16 LYS HG2 H -2.097 9.919 -7.778 1.00 . A A . 16 LYS HG2 1 1
14 13656 1 1 16 LYS HG3 H -2.001 8.323 -7.030 1.00 . A A . 16 LYS HG3 1 1
14 13657 1 1 16 LYS HZ1 H -3.919 9.264 -8.772 1.00 . A A . 16 LYS HZ1 1 1
14 13658 1 1 16 LYS HZ2 H -4.690 10.649 -8.175 1.00 . A A . 16 LYS HZ2 1 1
14 13659 1 1 16 LYS HZ3 H -5.606 9.283 -8.601 1.00 . A A . 16 LYS HZ3 1 1
14 13660 1 1 16 LYS N N 0.582 8.220 -7.205 1.00 . A A . 16 LYS N 1 1
14 13661 1 1 16 LYS NZ N -4.706 9.606 -8.180 1.00 . A A . 16 LYS NZ 1 1
14 13662 1 1 16 LYS O O 1.969 11.121 -5.661 1.00 . A A . 16 LYS O 1 1
14 13663 1 1 17 VAL C C 4.670 9.095 -5.152 1.00 . A A . 17 VAL C 1 1
14 13664 1 1 17 VAL CA C 3.357 9.090 -4.369 1.00 . A A . 17 VAL CA 1 1
14 13665 1 1 17 VAL CB C 3.384 7.957 -3.320 1.00 . A A . 17 VAL CB 1 1
14 13666 1 1 17 VAL CG1 C 4.573 8.104 -2.385 1.00 . A A . 17 VAL CG1 1 1
14 13667 1 1 17 VAL CG2 C 2.082 7.926 -2.532 1.00 . A A . 17 VAL CG2 1 1
14 13668 1 1 17 VAL H H 1.918 8.021 -5.477 1.00 . A A . 17 VAL H 1 1
14 13669 1 1 17 VAL HA H 3.245 10.034 -3.855 1.00 . A A . 17 VAL HA 1 1
14 13670 1 1 17 VAL HB H 3.481 7.018 -3.843 1.00 . A A . 17 VAL HB 1 1
14 13671 1 1 17 VAL HG11 H 4.588 7.278 -1.689 1.00 . A A . 17 VAL HG11 1 1
14 13672 1 1 17 VAL HG12 H 4.490 9.032 -1.838 1.00 . A A . 17 VAL HG12 1 1
14 13673 1 1 17 VAL HG13 H 5.488 8.105 -2.960 1.00 . A A . 17 VAL HG13 1 1
14 13674 1 1 17 VAL HG21 H 2.123 7.134 -1.800 1.00 . A A . 17 VAL HG21 1 1
14 13675 1 1 17 VAL HG22 H 1.257 7.751 -3.207 1.00 . A A . 17 VAL HG22 1 1
14 13676 1 1 17 VAL HG23 H 1.942 8.872 -2.030 1.00 . A A . 17 VAL HG23 1 1
14 13677 1 1 17 VAL N N 2.233 8.926 -5.272 1.00 . A A . 17 VAL N 1 1
14 13678 1 1 17 VAL O O 4.947 8.170 -5.921 1.00 . A A . 17 VAL O 1 1
14 13679 1 1 18 PRO C C 7.770 9.215 -5.173 1.00 . A A . 18 PRO C 1 1
14 13680 1 1 18 PRO CA C 6.780 10.265 -5.657 1.00 . A A . 18 PRO CA 1 1
14 13681 1 1 18 PRO CB C 7.263 11.677 -5.294 1.00 . A A . 18 PRO CB 1 1
14 13682 1 1 18 PRO CD C 5.199 11.321 -4.149 1.00 . A A . 18 PRO CD 1 1
14 13683 1 1 18 PRO CG C 6.058 12.383 -4.769 1.00 . A A . 18 PRO CG 1 1
14 13684 1 1 18 PRO HA H 6.682 10.177 -6.730 1.00 . A A . 18 PRO HA 1 1
14 13685 1 1 18 PRO HB2 H 8.039 11.613 -4.546 1.00 . A A . 18 PRO HB2 1 1
14 13686 1 1 18 PRO HB3 H 7.649 12.164 -6.176 1.00 . A A . 18 PRO HB3 1 1
14 13687 1 1 18 PRO HD2 H 5.493 11.145 -3.125 1.00 . A A . 18 PRO HD2 1 1
14 13688 1 1 18 PRO HD3 H 4.156 11.593 -4.206 1.00 . A A . 18 PRO HD3 1 1
14 13689 1 1 18 PRO HG2 H 6.351 13.107 -4.025 1.00 . A A . 18 PRO HG2 1 1
14 13690 1 1 18 PRO HG3 H 5.531 12.865 -5.579 1.00 . A A . 18 PRO HG3 1 1
14 13691 1 1 18 PRO N N 5.482 10.151 -4.989 1.00 . A A . 18 PRO N 1 1
14 13692 1 1 18 PRO O O 7.691 8.734 -4.041 1.00 . A A . 18 PRO O 1 1
14 13693 1 1 19 PHE C C 10.484 7.930 -4.580 1.00 . A A . 19 PHE C 1 1
14 13694 1 1 19 PHE CA C 9.619 7.762 -5.829 1.00 . A A . 19 PHE CA 1 1
14 13695 1 1 19 PHE CB C 10.511 7.580 -7.056 1.00 . A A . 19 PHE CB 1 1
14 13696 1 1 19 PHE CD1 C 10.367 5.107 -7.358 1.00 . A A . 19 PHE CD1 1 1
14 13697 1 1 19 PHE CD2 C 12.515 6.069 -6.978 1.00 . A A . 19 PHE CD2 1 1
14 13698 1 1 19 PHE CE1 C 10.938 3.852 -7.434 1.00 . A A . 19 PHE CE1 1 1
14 13699 1 1 19 PHE CE2 C 13.093 4.816 -7.052 1.00 . A A . 19 PHE CE2 1 1
14 13700 1 1 19 PHE CG C 11.148 6.226 -7.131 1.00 . A A . 19 PHE CG 1 1
14 13701 1 1 19 PHE CZ C 12.304 3.705 -7.282 1.00 . A A . 19 PHE CZ 1 1
14 13702 1 1 19 PHE H H 8.817 9.425 -6.860 1.00 . A A . 19 PHE H 1 1
14 13703 1 1 19 PHE HA H 9.009 6.878 -5.713 1.00 . A A . 19 PHE HA 1 1
14 13704 1 1 19 PHE HB2 H 9.918 7.719 -7.949 1.00 . A A . 19 PHE HB2 1 1
14 13705 1 1 19 PHE HB3 H 11.298 8.319 -7.033 1.00 . A A . 19 PHE HB3 1 1
14 13706 1 1 19 PHE HD1 H 9.297 5.228 -7.479 1.00 . A A . 19 PHE HD1 1 1
14 13707 1 1 19 PHE HD2 H 13.131 6.939 -6.798 1.00 . A A . 19 PHE HD2 1 1
14 13708 1 1 19 PHE HE1 H 10.318 2.986 -7.611 1.00 . A A . 19 PHE HE1 1 1
14 13709 1 1 19 PHE HE2 H 14.160 4.705 -6.933 1.00 . A A . 19 PHE HE2 1 1
14 13710 1 1 19 PHE HZ H 12.754 2.727 -7.340 1.00 . A A . 19 PHE HZ 1 1
14 13711 1 1 19 PHE N N 8.719 8.890 -6.038 1.00 . A A . 19 PHE N 1 1
14 13712 1 1 19 PHE O O 10.871 6.938 -3.960 1.00 . A A . 19 PHE O 1 1
14 13713 1 1 20 PHE C C 11.136 8.757 -1.803 1.00 . A A . 20 PHE C 1 1
14 13714 1 1 20 PHE CA C 11.632 9.465 -3.057 1.00 . A A . 20 PHE CA 1 1
14 13715 1 1 20 PHE CB C 11.703 10.969 -2.776 1.00 . A A . 20 PHE CB 1 1
14 13716 1 1 20 PHE CD1 C 13.688 11.736 -4.097 1.00 . A A . 20 PHE CD1 1 1
14 13717 1 1 20 PHE CD2 C 11.537 12.577 -4.682 1.00 . A A . 20 PHE CD2 1 1
14 13718 1 1 20 PHE CE1 C 14.262 12.484 -5.108 1.00 . A A . 20 PHE CE1 1 1
14 13719 1 1 20 PHE CE2 C 12.103 13.329 -5.694 1.00 . A A . 20 PHE CE2 1 1
14 13720 1 1 20 PHE CG C 12.322 11.775 -3.876 1.00 . A A . 20 PHE CG 1 1
14 13721 1 1 20 PHE CZ C 13.468 13.281 -5.908 1.00 . A A . 20 PHE CZ 1 1
14 13722 1 1 20 PHE H H 10.393 9.926 -4.716 1.00 . A A . 20 PHE H 1 1
14 13723 1 1 20 PHE HA H 12.623 9.107 -3.289 1.00 . A A . 20 PHE HA 1 1
14 13724 1 1 20 PHE HB2 H 10.702 11.344 -2.617 1.00 . A A . 20 PHE HB2 1 1
14 13725 1 1 20 PHE HB3 H 12.285 11.131 -1.881 1.00 . A A . 20 PHE HB3 1 1
14 13726 1 1 20 PHE HD1 H 14.308 11.111 -3.469 1.00 . A A . 20 PHE HD1 1 1
14 13727 1 1 20 PHE HD2 H 10.470 12.614 -4.512 1.00 . A A . 20 PHE HD2 1 1
14 13728 1 1 20 PHE HE1 H 15.330 12.445 -5.270 1.00 . A A . 20 PHE HE1 1 1
14 13729 1 1 20 PHE HE2 H 11.479 13.951 -6.319 1.00 . A A . 20 PHE HE2 1 1
14 13730 1 1 20 PHE HZ H 13.913 13.868 -6.697 1.00 . A A . 20 PHE HZ 1 1
14 13731 1 1 20 PHE N N 10.771 9.180 -4.207 1.00 . A A . 20 PHE N 1 1
14 13732 1 1 20 PHE O O 11.922 8.185 -1.047 1.00 . A A . 20 PHE O 1 1
14 13733 1 1 21 VAL C C 8.349 7.028 -0.744 1.00 . A A . 21 VAL C 1 1
14 13734 1 1 21 VAL CA C 9.246 8.208 -0.393 1.00 . A A . 21 VAL CA 1 1
14 13735 1 1 21 VAL CB C 8.436 9.254 0.400 1.00 . A A . 21 VAL CB 1 1
14 13736 1 1 21 VAL CG1 C 9.312 10.446 0.752 1.00 . A A . 21 VAL CG1 1 1
14 13737 1 1 21 VAL CG2 C 7.213 9.707 -0.385 1.00 . A A . 21 VAL CG2 1 1
14 13738 1 1 21 VAL H H 9.244 9.230 -2.246 1.00 . A A . 21 VAL H 1 1
14 13739 1 1 21 VAL HA H 10.054 7.858 0.233 1.00 . A A . 21 VAL HA 1 1
14 13740 1 1 21 VAL HB H 8.100 8.798 1.321 1.00 . A A . 21 VAL HB 1 1
14 13741 1 1 21 VAL HG11 H 9.639 10.934 -0.159 1.00 . A A . 21 VAL HG11 1 1
14 13742 1 1 21 VAL HG12 H 10.173 10.108 1.308 1.00 . A A . 21 VAL HG12 1 1
14 13743 1 1 21 VAL HG13 H 8.747 11.145 1.352 1.00 . A A . 21 VAL HG13 1 1
14 13744 1 1 21 VAL HG21 H 6.596 8.852 -0.616 1.00 . A A . 21 VAL HG21 1 1
14 13745 1 1 21 VAL HG22 H 7.531 10.182 -1.302 1.00 . A A . 21 VAL HG22 1 1
14 13746 1 1 21 VAL HG23 H 6.647 10.410 0.209 1.00 . A A . 21 VAL HG23 1 1
14 13747 1 1 21 VAL N N 9.830 8.794 -1.588 1.00 . A A . 21 VAL N 1 1
14 13748 1 1 21 VAL O O 7.745 6.411 0.132 1.00 . A A . 21 VAL O 1 1
14 13749 1 1 22 ARG C C 7.818 4.299 -1.929 1.00 . A A . 22 ARG C 1 1
14 13750 1 1 22 ARG CA C 7.404 5.648 -2.511 1.00 . A A . 22 ARG CA 1 1
14 13751 1 1 22 ARG CB C 7.413 5.593 -4.039 1.00 . A A . 22 ARG CB 1 1
14 13752 1 1 22 ARG CD C 6.237 4.858 -6.139 1.00 . A A . 22 ARG CD 1 1
14 13753 1 1 22 ARG CG C 6.222 4.855 -4.621 1.00 . A A . 22 ARG CG 1 1
14 13754 1 1 22 ARG CZ C 4.935 3.249 -7.496 1.00 . A A . 22 ARG CZ 1 1
14 13755 1 1 22 ARG H H 8.825 7.210 -2.676 1.00 . A A . 22 ARG H 1 1
14 13756 1 1 22 ARG HA H 6.404 5.876 -2.176 1.00 . A A . 22 ARG HA 1 1
14 13757 1 1 22 ARG HB2 H 7.409 6.603 -4.425 1.00 . A A . 22 ARG HB2 1 1
14 13758 1 1 22 ARG HB3 H 8.314 5.095 -4.365 1.00 . A A . 22 ARG HB3 1 1
14 13759 1 1 22 ARG HD2 H 6.357 5.874 -6.488 1.00 . A A . 22 ARG HD2 1 1
14 13760 1 1 22 ARG HD3 H 7.067 4.257 -6.482 1.00 . A A . 22 ARG HD3 1 1
14 13761 1 1 22 ARG HE H 4.157 4.741 -6.397 1.00 . A A . 22 ARG HE 1 1
14 13762 1 1 22 ARG HG2 H 6.241 3.832 -4.275 1.00 . A A . 22 ARG HG2 1 1
14 13763 1 1 22 ARG HG3 H 5.314 5.331 -4.278 1.00 . A A . 22 ARG HG3 1 1
14 13764 1 1 22 ARG HH11 H 6.943 3.055 -7.702 1.00 . A A . 22 ARG HH11 1 1
14 13765 1 1 22 ARG HH12 H 5.990 1.885 -8.570 1.00 . A A . 22 ARG HH12 1 1
14 13766 1 1 22 ARG HH21 H 2.910 3.182 -7.542 1.00 . A A . 22 ARG HH21 1 1
14 13767 1 1 22 ARG HH22 H 3.710 1.958 -8.471 1.00 . A A . 22 ARG HH22 1 1
14 13768 1 1 22 ARG N N 8.280 6.711 -2.031 1.00 . A A . 22 ARG N 1 1
14 13769 1 1 22 ARG NE N 4.997 4.308 -6.682 1.00 . A A . 22 ARG NE 1 1
14 13770 1 1 22 ARG NH1 N 6.047 2.688 -7.955 1.00 . A A . 22 ARG NH1 1 1
14 13771 1 1 22 ARG NH2 N 3.758 2.762 -7.867 1.00 . A A . 22 ARG NH2 1 1
14 13772 1 1 22 ARG O O 6.969 3.466 -1.606 1.00 . A A . 22 ARG O 1 1
14 13773 1 1 23 LYS C C 9.288 2.791 0.276 1.00 . A A . 23 LYS C 1 1
14 13774 1 1 23 LYS CA C 9.657 2.869 -1.200 1.00 . A A . 23 LYS CA 1 1
14 13775 1 1 23 LYS CB C 11.178 2.814 -1.362 1.00 . A A . 23 LYS CB 1 1
14 13776 1 1 23 LYS CD C 13.161 2.819 -2.901 1.00 . A A . 23 LYS CD 1 1
14 13777 1 1 23 LYS CE C 13.752 1.527 -2.356 1.00 . A A . 23 LYS CE 1 1
14 13778 1 1 23 LYS CG C 11.643 2.833 -2.808 1.00 . A A . 23 LYS CG 1 1
14 13779 1 1 23 LYS H H 9.749 4.790 -2.090 1.00 . A A . 23 LYS H 1 1
14 13780 1 1 23 LYS HA H 9.216 2.031 -1.719 1.00 . A A . 23 LYS HA 1 1
14 13781 1 1 23 LYS HB2 H 11.615 3.664 -0.857 1.00 . A A . 23 LYS HB2 1 1
14 13782 1 1 23 LYS HB3 H 11.545 1.909 -0.903 1.00 . A A . 23 LYS HB3 1 1
14 13783 1 1 23 LYS HD2 H 13.449 2.924 -3.936 1.00 . A A . 23 LYS HD2 1 1
14 13784 1 1 23 LYS HD3 H 13.553 3.650 -2.333 1.00 . A A . 23 LYS HD3 1 1
14 13785 1 1 23 LYS HE2 H 14.827 1.613 -2.351 1.00 . A A . 23 LYS HE2 1 1
14 13786 1 1 23 LYS HE3 H 13.397 1.382 -1.344 1.00 . A A . 23 LYS HE3 1 1
14 13787 1 1 23 LYS HG2 H 11.252 1.962 -3.311 1.00 . A A . 23 LYS HG2 1 1
14 13788 1 1 23 LYS HG3 H 11.267 3.727 -3.285 1.00 . A A . 23 LYS HG3 1 1
14 13789 1 1 23 LYS HZ1 H 13.647 0.500 -4.168 1.00 . A A . 23 LYS HZ1 1 1
14 13790 1 1 23 LYS HZ2 H 12.336 0.198 -3.133 1.00 . A A . 23 LYS HZ2 1 1
14 13791 1 1 23 LYS HZ3 H 13.844 -0.510 -2.820 1.00 . A A . 23 LYS HZ3 1 1
14 13792 1 1 23 LYS N N 9.126 4.096 -1.790 1.00 . A A . 23 LYS N 1 1
14 13793 1 1 23 LYS NZ N 13.367 0.348 -3.175 1.00 . A A . 23 LYS NZ 1 1
14 13794 1 1 23 LYS O O 9.017 1.715 0.809 1.00 . A A . 23 LYS O 1 1
14 13795 1 1 24 LYS C C 7.448 3.661 2.525 1.00 . A A . 24 LYS C 1 1
14 13796 1 1 24 LYS CA C 8.914 4.039 2.334 1.00 . A A . 24 LYS CA 1 1
14 13797 1 1 24 LYS CB C 9.166 5.462 2.845 1.00 . A A . 24 LYS CB 1 1
14 13798 1 1 24 LYS CD C 10.096 4.834 5.094 1.00 . A A . 24 LYS CD 1 1
14 13799 1 1 24 LYS CE C 11.492 5.348 4.774 1.00 . A A . 24 LYS CE 1 1
14 13800 1 1 24 LYS CG C 9.020 5.611 4.351 1.00 . A A . 24 LYS CG 1 1
14 13801 1 1 24 LYS H H 9.510 4.767 0.443 1.00 . A A . 24 LYS H 1 1
14 13802 1 1 24 LYS HA H 9.533 3.348 2.886 1.00 . A A . 24 LYS HA 1 1
14 13803 1 1 24 LYS HB2 H 10.169 5.754 2.573 1.00 . A A . 24 LYS HB2 1 1
14 13804 1 1 24 LYS HB3 H 8.465 6.133 2.370 1.00 . A A . 24 LYS HB3 1 1
14 13805 1 1 24 LYS HD2 H 9.924 4.928 6.155 1.00 . A A . 24 LYS HD2 1 1
14 13806 1 1 24 LYS HD3 H 10.032 3.795 4.807 1.00 . A A . 24 LYS HD3 1 1
14 13807 1 1 24 LYS HE2 H 11.670 5.233 3.717 1.00 . A A . 24 LYS HE2 1 1
14 13808 1 1 24 LYS HE3 H 11.545 6.395 5.036 1.00 . A A . 24 LYS HE3 1 1
14 13809 1 1 24 LYS HG2 H 9.100 6.657 4.611 1.00 . A A . 24 LYS HG2 1 1
14 13810 1 1 24 LYS HG3 H 8.052 5.239 4.647 1.00 . A A . 24 LYS HG3 1 1
14 13811 1 1 24 LYS HZ1 H 12.338 4.644 6.549 1.00 . A A . 24 LYS HZ1 1 1
14 13812 1 1 24 LYS HZ2 H 13.475 5.034 5.356 1.00 . A A . 24 LYS HZ2 1 1
14 13813 1 1 24 LYS HZ3 H 12.568 3.612 5.223 1.00 . A A . 24 LYS HZ3 1 1
14 13814 1 1 24 LYS N N 9.273 3.948 0.926 1.00 . A A . 24 LYS N 1 1
14 13815 1 1 24 LYS NZ N 12.538 4.606 5.525 1.00 . A A . 24 LYS NZ 1 1
14 13816 1 1 24 LYS O O 7.100 2.917 3.442 1.00 . A A . 24 LYS O 1 1
14 13817 1 1 25 VAL C C 4.914 2.387 1.454 1.00 . A A . 25 VAL C 1 1
14 13818 1 1 25 VAL CA C 5.170 3.873 1.690 1.00 . A A . 25 VAL CA 1 1
14 13819 1 1 25 VAL CB C 4.374 4.706 0.658 1.00 . A A . 25 VAL CB 1 1
14 13820 1 1 25 VAL CG1 C 2.886 4.385 0.730 1.00 . A A . 25 VAL CG1 1 1
14 13821 1 1 25 VAL CG2 C 4.606 6.192 0.880 1.00 . A A . 25 VAL CG2 1 1
14 13822 1 1 25 VAL H H 6.939 4.767 0.938 1.00 . A A . 25 VAL H 1 1
14 13823 1 1 25 VAL HA H 4.816 4.132 2.677 1.00 . A A . 25 VAL HA 1 1
14 13824 1 1 25 VAL HB H 4.726 4.453 -0.333 1.00 . A A . 25 VAL HB 1 1
14 13825 1 1 25 VAL HG11 H 2.733 3.340 0.508 1.00 . A A . 25 VAL HG11 1 1
14 13826 1 1 25 VAL HG12 H 2.352 4.987 0.010 1.00 . A A . 25 VAL HG12 1 1
14 13827 1 1 25 VAL HG13 H 2.518 4.600 1.722 1.00 . A A . 25 VAL HG13 1 1
14 13828 1 1 25 VAL HG21 H 4.290 6.459 1.880 1.00 . A A . 25 VAL HG21 1 1
14 13829 1 1 25 VAL HG22 H 4.034 6.758 0.159 1.00 . A A . 25 VAL HG22 1 1
14 13830 1 1 25 VAL HG23 H 5.656 6.414 0.761 1.00 . A A . 25 VAL HG23 1 1
14 13831 1 1 25 VAL N N 6.598 4.171 1.639 1.00 . A A . 25 VAL N 1 1
14 13832 1 1 25 VAL O O 4.096 1.776 2.145 1.00 . A A . 25 VAL O 1 1
14 13833 1 1 26 ARG C C 5.824 -0.480 1.392 1.00 . A A . 26 ARG C 1 1
14 13834 1 1 26 ARG CA C 5.475 0.382 0.188 1.00 . A A . 26 ARG CA 1 1
14 13835 1 1 26 ARG CB C 6.311 -0.037 -1.025 1.00 . A A . 26 ARG CB 1 1
14 13836 1 1 26 ARG CD C 6.273 -0.622 -3.474 1.00 . A A . 26 ARG CD 1 1
14 13837 1 1 26 ARG CG C 5.562 0.101 -2.340 1.00 . A A . 26 ARG CG 1 1
14 13838 1 1 26 ARG CZ C 5.706 -1.458 -5.736 1.00 . A A . 26 ARG CZ 1 1
14 13839 1 1 26 ARG H H 6.270 2.339 -0.024 1.00 . A A . 26 ARG H 1 1
14 13840 1 1 26 ARG HA H 4.433 0.218 -0.045 1.00 . A A . 26 ARG HA 1 1
14 13841 1 1 26 ARG HB2 H 7.197 0.580 -1.069 1.00 . A A . 26 ARG HB2 1 1
14 13842 1 1 26 ARG HB3 H 6.605 -1.069 -0.907 1.00 . A A . 26 ARG HB3 1 1
14 13843 1 1 26 ARG HD2 H 7.196 -0.106 -3.691 1.00 . A A . 26 ARG HD2 1 1
14 13844 1 1 26 ARG HD3 H 6.489 -1.633 -3.161 1.00 . A A . 26 ARG HD3 1 1
14 13845 1 1 26 ARG HE H 4.666 -0.079 -4.725 1.00 . A A . 26 ARG HE 1 1
14 13846 1 1 26 ARG HG2 H 4.574 -0.319 -2.224 1.00 . A A . 26 ARG HG2 1 1
14 13847 1 1 26 ARG HG3 H 5.481 1.150 -2.587 1.00 . A A . 26 ARG HG3 1 1
14 13848 1 1 26 ARG HH11 H 7.390 -2.273 -4.940 1.00 . A A . 26 ARG HH11 1 1
14 13849 1 1 26 ARG HH12 H 6.945 -2.874 -6.512 1.00 . A A . 26 ARG HH12 1 1
14 13850 1 1 26 ARG HH21 H 4.076 -0.847 -6.800 1.00 . A A . 26 ARG HH21 1 1
14 13851 1 1 26 ARG HH22 H 5.086 -2.036 -7.583 1.00 . A A . 26 ARG HH22 1 1
14 13852 1 1 26 ARG N N 5.628 1.802 0.491 1.00 . A A . 26 ARG N 1 1
14 13853 1 1 26 ARG NE N 5.455 -0.665 -4.691 1.00 . A A . 26 ARG NE 1 1
14 13854 1 1 26 ARG NH1 N 6.766 -2.260 -5.729 1.00 . A A . 26 ARG NH1 1 1
14 13855 1 1 26 ARG NH2 N 4.892 -1.449 -6.787 1.00 . A A . 26 ARG NH2 1 1
14 13856 1 1 26 ARG O O 5.155 -1.478 1.646 1.00 . A A . 26 ARG O 1 1
14 13857 1 1 27 LYS C C 6.074 -0.818 4.346 1.00 . A A . 27 LYS C 1 1
14 13858 1 1 27 LYS CA C 7.226 -0.821 3.347 1.00 . A A . 27 LYS CA 1 1
14 13859 1 1 27 LYS CB C 8.472 -0.219 4.007 1.00 . A A . 27 LYS CB 1 1
14 13860 1 1 27 LYS CD C 9.931 -0.181 6.073 1.00 . A A . 27 LYS CD 1 1
14 13861 1 1 27 LYS CE C 11.274 -0.200 5.364 1.00 . A A . 27 LYS CE 1 1
14 13862 1 1 27 LYS CG C 8.861 -0.932 5.298 1.00 . A A . 27 LYS CG 1 1
14 13863 1 1 27 LYS H H 7.366 0.705 1.877 1.00 . A A . 27 LYS H 1 1
14 13864 1 1 27 LYS HA H 7.436 -1.840 3.063 1.00 . A A . 27 LYS HA 1 1
14 13865 1 1 27 LYS HB2 H 9.301 -0.281 3.317 1.00 . A A . 27 LYS HB2 1 1
14 13866 1 1 27 LYS HB3 H 8.280 0.819 4.238 1.00 . A A . 27 LYS HB3 1 1
14 13867 1 1 27 LYS HD2 H 9.617 0.843 6.197 1.00 . A A . 27 LYS HD2 1 1
14 13868 1 1 27 LYS HD3 H 10.043 -0.641 7.045 1.00 . A A . 27 LYS HD3 1 1
14 13869 1 1 27 LYS HE2 H 11.587 -1.224 5.237 1.00 . A A . 27 LYS HE2 1 1
14 13870 1 1 27 LYS HE3 H 11.161 0.266 4.396 1.00 . A A . 27 LYS HE3 1 1
14 13871 1 1 27 LYS HG2 H 7.984 -1.026 5.921 1.00 . A A . 27 LYS HG2 1 1
14 13872 1 1 27 LYS HG3 H 9.232 -1.917 5.052 1.00 . A A . 27 LYS HG3 1 1
14 13873 1 1 27 LYS HZ1 H 12.519 0.034 7.034 1.00 . A A . 27 LYS HZ1 1 1
14 13874 1 1 27 LYS HZ2 H 11.974 1.492 6.370 1.00 . A A . 27 LYS HZ2 1 1
14 13875 1 1 27 LYS HZ3 H 13.189 0.608 5.586 1.00 . A A . 27 LYS HZ3 1 1
14 13876 1 1 27 LYS N N 6.852 -0.089 2.141 1.00 . A A . 27 LYS N 1 1
14 13877 1 1 27 LYS NZ N 12.311 0.532 6.139 1.00 . A A . 27 LYS NZ 1 1
14 13878 1 1 27 LYS O O 5.751 -1.845 4.943 1.00 . A A . 27 LYS O 1 1
14 13879 1 1 28 ASN C C 3.158 -0.372 5.032 1.00 . A A . 28 ASN C 1 1
14 13880 1 1 28 ASN CA C 4.347 0.478 5.458 1.00 . A A . 28 ASN CA 1 1
14 13881 1 1 28 ASN CB C 3.926 1.942 5.620 1.00 . A A . 28 ASN CB 1 1
14 13882 1 1 28 ASN CG C 4.955 2.760 6.378 1.00 . A A . 28 ASN CG 1 1
14 13883 1 1 28 ASN H H 5.733 1.121 3.992 1.00 . A A . 28 ASN H 1 1
14 13884 1 1 28 ASN HA H 4.696 0.112 6.412 1.00 . A A . 28 ASN HA 1 1
14 13885 1 1 28 ASN HB2 H 3.789 2.382 4.643 1.00 . A A . 28 ASN HB2 1 1
14 13886 1 1 28 ASN HB3 H 2.990 1.984 6.161 1.00 . A A . 28 ASN HB3 1 1
14 13887 1 1 28 ASN HD21 H 4.292 4.435 5.539 1.00 . A A . 28 ASN HD21 1 1
14 13888 1 1 28 ASN HD22 H 5.614 4.614 6.643 1.00 . A A . 28 ASN HD22 1 1
14 13889 1 1 28 ASN N N 5.449 0.342 4.515 1.00 . A A . 28 ASN N 1 1
14 13890 1 1 28 ASN ND2 N 4.953 4.066 6.165 1.00 . A A . 28 ASN ND2 1 1
14 13891 1 1 28 ASN O O 2.553 -1.051 5.858 1.00 . A A . 28 ASN O 1 1
14 13892 1 1 28 ASN OD1 O 5.731 2.222 7.171 1.00 . A A . 28 ASN OD1 1 1
14 13893 1 1 29 THR C C 2.061 -2.648 3.325 1.00 . A A . 29 THR C 1 1
14 13894 1 1 29 THR CA C 1.730 -1.165 3.250 1.00 . A A . 29 THR CA 1 1
14 13895 1 1 29 THR CB C 1.363 -0.827 1.803 1.00 . A A . 29 THR CB 1 1
14 13896 1 1 29 THR CG2 C 0.515 0.430 1.725 1.00 . A A . 29 THR CG2 1 1
14 13897 1 1 29 THR H H 3.318 0.234 3.128 1.00 . A A . 29 THR H 1 1
14 13898 1 1 29 THR HA H 0.866 -0.970 3.870 1.00 . A A . 29 THR HA 1 1
14 13899 1 1 29 THR HB H 0.788 -1.654 1.418 1.00 . A A . 29 THR HB 1 1
14 13900 1 1 29 THR HG1 H 3.250 -1.221 1.366 1.00 . A A . 29 THR HG1 1 1
14 13901 1 1 29 THR HG21 H 1.075 1.265 2.116 1.00 . A A . 29 THR HG21 1 1
14 13902 1 1 29 THR HG22 H -0.384 0.291 2.308 1.00 . A A . 29 THR HG22 1 1
14 13903 1 1 29 THR HG23 H 0.252 0.618 0.695 1.00 . A A . 29 THR HG23 1 1
14 13904 1 1 29 THR N N 2.826 -0.349 3.748 1.00 . A A . 29 THR N 1 1
14 13905 1 1 29 THR O O 1.202 -3.465 3.661 1.00 . A A . 29 THR O 1 1
14 13906 1 1 29 THR OG1 O 2.547 -0.666 1.013 1.00 . A A . 29 THR OG1 1 1
14 13907 1 1 30 ASP C C 3.616 -4.867 4.513 1.00 . A A . 30 ASP C 1 1
14 13908 1 1 30 ASP CA C 3.774 -4.363 3.089 1.00 . A A . 30 ASP CA 1 1
14 13909 1 1 30 ASP CB C 5.238 -4.459 2.644 1.00 . A A . 30 ASP CB 1 1
14 13910 1 1 30 ASP CG C 5.868 -5.796 2.972 1.00 . A A . 30 ASP CG 1 1
14 13911 1 1 30 ASP H H 3.930 -2.293 2.697 1.00 . A A . 30 ASP H 1 1
14 13912 1 1 30 ASP HA H 3.163 -4.967 2.433 1.00 . A A . 30 ASP HA 1 1
14 13913 1 1 30 ASP HB2 H 5.290 -4.313 1.575 1.00 . A A . 30 ASP HB2 1 1
14 13914 1 1 30 ASP HB3 H 5.808 -3.682 3.135 1.00 . A A . 30 ASP HB3 1 1
14 13915 1 1 30 ASP N N 3.306 -2.989 3.000 1.00 . A A . 30 ASP N 1 1
14 13916 1 1 30 ASP O O 3.064 -5.941 4.748 1.00 . A A . 30 ASP O 1 1
14 13917 1 1 30 ASP OD1 O 5.704 -6.753 2.189 1.00 . A A . 30 ASP OD1 1 1
14 13918 1 1 30 ASP OD2 O 6.549 -5.896 4.010 1.00 . A A . 30 ASP OD2 1 1
14 13919 1 1 31 ASN C C 2.449 -4.431 7.265 1.00 . A A . 31 ASN C 1 1
14 13920 1 1 31 ASN CA C 3.918 -4.381 6.870 1.00 . A A . 31 ASN CA 1 1
14 13921 1 1 31 ASN CB C 4.649 -3.364 7.751 1.00 . A A . 31 ASN CB 1 1
14 13922 1 1 31 ASN CG C 6.152 -3.567 7.765 1.00 . A A . 31 ASN CG 1 1
14 13923 1 1 31 ASN H H 4.528 -3.228 5.206 1.00 . A A . 31 ASN H 1 1
14 13924 1 1 31 ASN HA H 4.351 -5.357 7.031 1.00 . A A . 31 ASN HA 1 1
14 13925 1 1 31 ASN HB2 H 4.443 -2.370 7.384 1.00 . A A . 31 ASN HB2 1 1
14 13926 1 1 31 ASN HB3 H 4.284 -3.450 8.763 1.00 . A A . 31 ASN HB3 1 1
14 13927 1 1 31 ASN HD21 H 6.441 -1.628 8.078 1.00 . A A . 31 ASN HD21 1 1
14 13928 1 1 31 ASN HD22 H 7.874 -2.593 7.971 1.00 . A A . 31 ASN HD22 1 1
14 13929 1 1 31 ASN N N 4.068 -4.059 5.462 1.00 . A A . 31 ASN N 1 1
14 13930 1 1 31 ASN ND2 N 6.894 -2.487 7.956 1.00 . A A . 31 ASN ND2 1 1
14 13931 1 1 31 ASN O O 2.059 -5.253 8.086 1.00 . A A . 31 ASN O 1 1
14 13932 1 1 31 ASN OD1 O 6.644 -4.685 7.617 1.00 . A A . 31 ASN OD1 1 1
14 13933 1 1 32 TYR C C -0.560 -4.668 6.557 1.00 . A A . 32 TYR C 1 1
14 13934 1 1 32 TYR CA C 0.232 -3.468 7.054 1.00 . A A . 32 TYR CA 1 1
14 13935 1 1 32 TYR CB C -0.402 -2.183 6.527 1.00 . A A . 32 TYR CB 1 1
14 13936 1 1 32 TYR CD1 C -2.208 -1.927 8.260 1.00 . A A . 32 TYR CD1 1 1
14 13937 1 1 32 TYR CD2 C -2.864 -2.063 5.975 1.00 . A A . 32 TYR CD2 1 1
14 13938 1 1 32 TYR CE1 C -3.529 -1.827 8.639 1.00 . A A . 32 TYR CE1 1 1
14 13939 1 1 32 TYR CE2 C -4.189 -1.958 6.347 1.00 . A A . 32 TYR CE2 1 1
14 13940 1 1 32 TYR CG C -1.853 -2.047 6.925 1.00 . A A . 32 TYR CG 1 1
14 13941 1 1 32 TYR CZ C -4.514 -1.841 7.680 1.00 . A A . 32 TYR CZ 1 1
14 13942 1 1 32 TYR H H 1.973 -2.984 5.942 1.00 . A A . 32 TYR H 1 1
14 13943 1 1 32 TYR HA H 0.190 -3.456 8.133 1.00 . A A . 32 TYR HA 1 1
14 13944 1 1 32 TYR HB2 H 0.136 -1.332 6.921 1.00 . A A . 32 TYR HB2 1 1
14 13945 1 1 32 TYR HB3 H -0.347 -2.175 5.447 1.00 . A A . 32 TYR HB3 1 1
14 13946 1 1 32 TYR HD1 H -1.432 -1.914 9.011 1.00 . A A . 32 TYR HD1 1 1
14 13947 1 1 32 TYR HD2 H -2.605 -2.155 4.931 1.00 . A A . 32 TYR HD2 1 1
14 13948 1 1 32 TYR HE1 H -3.786 -1.732 9.684 1.00 . A A . 32 TYR HE1 1 1
14 13949 1 1 32 TYR HE2 H -4.965 -1.971 5.595 1.00 . A A . 32 TYR HE2 1 1
14 13950 1 1 32 TYR HH H -6.347 -2.414 7.600 1.00 . A A . 32 TYR HH 1 1
14 13951 1 1 32 TYR N N 1.631 -3.565 6.667 1.00 . A A . 32 TYR N 1 1
14 13952 1 1 32 TYR O O -1.342 -5.260 7.301 1.00 . A A . 32 TYR O 1 1
14 13953 1 1 32 TYR OH O -5.831 -1.747 8.061 1.00 . A A . 32 TYR OH 1 1
14 13954 1 1 33 ALA C C -0.787 -7.417 5.451 1.00 . A A . 33 ALA C 1 1
14 13955 1 1 33 ALA CA C -1.069 -6.127 4.692 1.00 . A A . 33 ALA CA 1 1
14 13956 1 1 33 ALA CB C -0.684 -6.261 3.228 1.00 . A A . 33 ALA CB 1 1
14 13957 1 1 33 ALA H H 0.292 -4.511 4.758 1.00 . A A . 33 ALA H 1 1
14 13958 1 1 33 ALA HA H -2.127 -5.913 4.745 1.00 . A A . 33 ALA HA 1 1
14 13959 1 1 33 ALA HB1 H -1.283 -7.033 2.767 1.00 . A A . 33 ALA HB1 1 1
14 13960 1 1 33 ALA HB2 H 0.361 -6.523 3.153 1.00 . A A . 33 ALA HB2 1 1
14 13961 1 1 33 ALA HB3 H -0.857 -5.323 2.722 1.00 . A A . 33 ALA HB3 1 1
14 13962 1 1 33 ALA N N -0.358 -5.017 5.297 1.00 . A A . 33 ALA N 1 1
14 13963 1 1 33 ALA O O -1.704 -8.147 5.816 1.00 . A A . 33 ALA O 1 1
14 13964 1 1 34 ARG C C 0.437 -8.795 7.906 1.00 . A A . 34 ARG C 1 1
14 13965 1 1 34 ARG CA C 0.883 -8.870 6.454 1.00 . A A . 34 ARG CA 1 1
14 13966 1 1 34 ARG CB C 2.394 -9.051 6.385 1.00 . A A . 34 ARG CB 1 1
14 13967 1 1 34 ARG CD C 4.421 -9.169 4.911 1.00 . A A . 34 ARG CD 1 1
14 13968 1 1 34 ARG CG C 2.922 -8.958 4.973 1.00 . A A . 34 ARG CG 1 1
14 13969 1 1 34 ARG CZ C 5.535 -9.876 2.823 1.00 . A A . 34 ARG CZ 1 1
14 13970 1 1 34 ARG H H 1.173 -7.026 5.449 1.00 . A A . 34 ARG H 1 1
14 13971 1 1 34 ARG HA H 0.404 -9.715 5.984 1.00 . A A . 34 ARG HA 1 1
14 13972 1 1 34 ARG HB2 H 2.867 -8.284 6.983 1.00 . A A . 34 ARG HB2 1 1
14 13973 1 1 34 ARG HB3 H 2.650 -10.021 6.783 1.00 . A A . 34 ARG HB3 1 1
14 13974 1 1 34 ARG HD2 H 4.896 -8.480 5.595 1.00 . A A . 34 ARG HD2 1 1
14 13975 1 1 34 ARG HD3 H 4.642 -10.183 5.207 1.00 . A A . 34 ARG HD3 1 1
14 13976 1 1 34 ARG HE H 4.864 -8.024 3.196 1.00 . A A . 34 ARG HE 1 1
14 13977 1 1 34 ARG HG2 H 2.437 -9.710 4.372 1.00 . A A . 34 ARG HG2 1 1
14 13978 1 1 34 ARG HG3 H 2.686 -7.978 4.585 1.00 . A A . 34 ARG HG3 1 1
14 13979 1 1 34 ARG HH11 H 5.293 -11.360 4.185 1.00 . A A . 34 ARG HH11 1 1
14 13980 1 1 34 ARG HH12 H 6.112 -11.823 2.719 1.00 . A A . 34 ARG HH12 1 1
14 13981 1 1 34 ARG HH21 H 5.901 -8.616 1.273 1.00 . A A . 34 ARG HH21 1 1
14 13982 1 1 34 ARG HH22 H 6.446 -10.257 1.046 1.00 . A A . 34 ARG HH22 1 1
14 13983 1 1 34 ARG N N 0.484 -7.667 5.733 1.00 . A A . 34 ARG N 1 1
14 13984 1 1 34 ARG NE N 4.945 -8.942 3.566 1.00 . A A . 34 ARG NE 1 1
14 13985 1 1 34 ARG NH1 N 5.652 -11.117 3.277 1.00 . A A . 34 ARG NH1 1 1
14 13986 1 1 34 ARG NH2 N 5.997 -9.560 1.619 1.00 . A A . 34 ARG NH2 1 1
14 13987 1 1 34 ARG O O 0.310 -9.817 8.580 1.00 . A A . 34 ARG O 1 1
14 13988 1 1 35 GLU C C -1.660 -7.800 9.953 1.00 . A A . 35 GLU C 1 1
14 13989 1 1 35 GLU CA C -0.213 -7.359 9.749 1.00 . A A . 35 GLU CA 1 1
14 13990 1 1 35 GLU CB C -0.055 -5.877 10.118 1.00 . A A . 35 GLU CB 1 1
14 13991 1 1 35 GLU CD C -0.020 -4.099 11.908 1.00 . A A . 35 GLU CD 1 1
14 13992 1 1 35 GLU CG C -0.260 -5.566 11.591 1.00 . A A . 35 GLU CG 1 1
14 13993 1 1 35 GLU H H 0.303 -6.807 7.779 1.00 . A A . 35 GLU H 1 1
14 13994 1 1 35 GLU HA H 0.433 -7.951 10.375 1.00 . A A . 35 GLU HA 1 1
14 13995 1 1 35 GLU HB2 H 0.940 -5.555 9.844 1.00 . A A . 35 GLU HB2 1 1
14 13996 1 1 35 GLU HB3 H -0.773 -5.304 9.550 1.00 . A A . 35 GLU HB3 1 1
14 13997 1 1 35 GLU HG2 H -1.276 -5.816 11.861 1.00 . A A . 35 GLU HG2 1 1
14 13998 1 1 35 GLU HG3 H 0.426 -6.163 12.173 1.00 . A A . 35 GLU HG3 1 1
14 13999 1 1 35 GLU N N 0.198 -7.580 8.375 1.00 . A A . 35 GLU N 1 1
14 14000 1 1 35 GLU O O -2.024 -8.291 11.021 1.00 . A A . 35 GLU O 1 1
14 14001 1 1 35 GLU OE1 O 1.143 -3.652 11.825 1.00 . A A . 35 GLU OE1 1 1
14 14002 1 1 35 GLU OE2 O -0.992 -3.392 12.251 1.00 . A A . 35 GLU OE2 1 1
14 14003 1 1 36 ILE C C -4.211 -9.287 8.277 1.00 . A A . 36 ILE C 1 1
14 14004 1 1 36 ILE CA C -3.895 -7.979 9.005 1.00 . A A . 36 ILE CA 1 1
14 14005 1 1 36 ILE CB C -4.804 -6.856 8.456 1.00 . A A . 36 ILE CB 1 1
14 14006 1 1 36 ILE CD1 C -5.315 -5.448 6.396 1.00 . A A . 36 ILE CD1 1 1
14 14007 1 1 36 ILE CG1 C -4.427 -6.508 7.015 1.00 . A A . 36 ILE CG1 1 1
14 14008 1 1 36 ILE CG2 C -4.718 -5.623 9.346 1.00 . A A . 36 ILE CG2 1 1
14 14009 1 1 36 ILE H H -2.127 -7.240 8.086 1.00 . A A . 36 ILE H 1 1
14 14010 1 1 36 ILE HA H -4.129 -8.110 10.050 1.00 . A A . 36 ILE HA 1 1
14 14011 1 1 36 ILE HB H -5.824 -7.212 8.476 1.00 . A A . 36 ILE HB 1 1
14 14012 1 1 36 ILE HD11 H -6.341 -5.783 6.413 1.00 . A A . 36 ILE HD11 1 1
14 14013 1 1 36 ILE HD12 H -5.010 -5.274 5.375 1.00 . A A . 36 ILE HD12 1 1
14 14014 1 1 36 ILE HD13 H -5.225 -4.531 6.959 1.00 . A A . 36 ILE HD13 1 1
14 14015 1 1 36 ILE HG12 H -3.412 -6.141 6.995 1.00 . A A . 36 ILE HG12 1 1
14 14016 1 1 36 ILE HG13 H -4.496 -7.398 6.408 1.00 . A A . 36 ILE HG13 1 1
14 14017 1 1 36 ILE HG21 H -3.694 -5.284 9.395 1.00 . A A . 36 ILE HG21 1 1
14 14018 1 1 36 ILE HG22 H -5.065 -5.869 10.339 1.00 . A A . 36 ILE HG22 1 1
14 14019 1 1 36 ILE HG23 H -5.336 -4.838 8.934 1.00 . A A . 36 ILE HG23 1 1
14 14020 1 1 36 ILE N N -2.480 -7.627 8.918 1.00 . A A . 36 ILE N 1 1
14 14021 1 1 36 ILE O O -5.313 -9.820 8.404 1.00 . A A . 36 ILE O 1 1
14 14022 1 1 37 GLY C C -3.767 -11.002 5.397 1.00 . A A . 37 GLY C 1 1
14 14023 1 1 37 GLY CA C -3.434 -11.093 6.874 1.00 . A A . 37 GLY CA 1 1
14 14024 1 1 37 GLY H H -2.428 -9.291 7.364 1.00 . A A . 37 GLY H 1 1
14 14025 1 1 37 GLY HA2 H -2.523 -11.659 6.987 1.00 . A A . 37 GLY HA2 1 1
14 14026 1 1 37 GLY HA3 H -4.233 -11.619 7.378 1.00 . A A . 37 GLY HA3 1 1
14 14027 1 1 37 GLY N N -3.256 -9.796 7.508 1.00 . A A . 37 GLY N 1 1
14 14028 1 1 37 GLY O O -4.275 -11.959 4.812 1.00 . A A . 37 GLY O 1 1
14 14029 1 1 38 GLU C C -2.517 -9.941 2.524 1.00 . A A . 38 GLU C 1 1
14 14030 1 1 38 GLU CA C -3.751 -9.657 3.374 1.00 . A A . 38 GLU CA 1 1
14 14031 1 1 38 GLU CB C -4.212 -8.220 3.129 1.00 . A A . 38 GLU CB 1 1
14 14032 1 1 38 GLU CD C -6.671 -8.734 3.307 1.00 . A A . 38 GLU CD 1 1
14 14033 1 1 38 GLU CG C -5.530 -7.874 3.797 1.00 . A A . 38 GLU CG 1 1
14 14034 1 1 38 GLU H H -3.025 -9.149 5.295 1.00 . A A . 38 GLU H 1 1
14 14035 1 1 38 GLU HA H -4.541 -10.335 3.086 1.00 . A A . 38 GLU HA 1 1
14 14036 1 1 38 GLU HB2 H -3.457 -7.543 3.505 1.00 . A A . 38 GLU HB2 1 1
14 14037 1 1 38 GLU HB3 H -4.321 -8.066 2.066 1.00 . A A . 38 GLU HB3 1 1
14 14038 1 1 38 GLU HG2 H -5.426 -8.016 4.862 1.00 . A A . 38 GLU HG2 1 1
14 14039 1 1 38 GLU HG3 H -5.763 -6.840 3.592 1.00 . A A . 38 GLU HG3 1 1
14 14040 1 1 38 GLU N N -3.467 -9.867 4.787 1.00 . A A . 38 GLU N 1 1
14 14041 1 1 38 GLU O O -1.488 -9.289 2.680 1.00 . A A . 38 GLU O 1 1
14 14042 1 1 38 GLU OE1 O -7.238 -8.428 2.235 1.00 . A A . 38 GLU OE1 1 1
14 14043 1 1 38 GLU OE2 O -7.012 -9.721 3.991 1.00 . A A . 38 GLU OE2 1 1
14 14044 1 1 39 PRO C C -1.585 -10.249 -0.512 1.00 . A A . 39 PRO C 1 1
14 14045 1 1 39 PRO CA C -1.529 -11.215 0.667 1.00 . A A . 39 PRO CA 1 1
14 14046 1 1 39 PRO CB C -1.823 -12.652 0.199 1.00 . A A . 39 PRO CB 1 1
14 14047 1 1 39 PRO CD C -3.704 -11.878 1.488 1.00 . A A . 39 PRO CD 1 1
14 14048 1 1 39 PRO CG C -3.016 -13.113 0.984 1.00 . A A . 39 PRO CG 1 1
14 14049 1 1 39 PRO HA H -0.553 -11.170 1.128 1.00 . A A . 39 PRO HA 1 1
14 14050 1 1 39 PRO HB2 H -2.029 -12.650 -0.861 1.00 . A A . 39 PRO HB2 1 1
14 14051 1 1 39 PRO HB3 H -0.962 -13.275 0.396 1.00 . A A . 39 PRO HB3 1 1
14 14052 1 1 39 PRO HD2 H -4.428 -11.526 0.769 1.00 . A A . 39 PRO HD2 1 1
14 14053 1 1 39 PRO HD3 H -4.173 -12.069 2.442 1.00 . A A . 39 PRO HD3 1 1
14 14054 1 1 39 PRO HG2 H -3.681 -13.674 0.344 1.00 . A A . 39 PRO HG2 1 1
14 14055 1 1 39 PRO HG3 H -2.693 -13.725 1.813 1.00 . A A . 39 PRO HG3 1 1
14 14056 1 1 39 PRO N N -2.594 -10.934 1.628 1.00 . A A . 39 PRO N 1 1
14 14057 1 1 39 PRO O O -0.605 -10.058 -1.235 1.00 . A A . 39 PRO O 1 1
14 14058 1 1 40 VAL C C -3.242 -7.312 -1.248 1.00 . A A . 40 VAL C 1 1
14 14059 1 1 40 VAL CA C -2.981 -8.716 -1.782 1.00 . A A . 40 VAL CA 1 1
14 14060 1 1 40 VAL CB C -4.186 -9.168 -2.639 1.00 . A A . 40 VAL CB 1 1
14 14061 1 1 40 VAL CG1 C -4.391 -8.239 -3.827 1.00 . A A . 40 VAL CG1 1 1
14 14062 1 1 40 VAL CG2 C -4.003 -10.604 -3.109 1.00 . A A . 40 VAL CG2 1 1
14 14063 1 1 40 VAL H H -3.465 -9.795 -0.040 1.00 . A A . 40 VAL H 1 1
14 14064 1 1 40 VAL HA H -2.101 -8.702 -2.405 1.00 . A A . 40 VAL HA 1 1
14 14065 1 1 40 VAL HB H -5.073 -9.125 -2.025 1.00 . A A . 40 VAL HB 1 1
14 14066 1 1 40 VAL HG11 H -3.483 -8.198 -4.411 1.00 . A A . 40 VAL HG11 1 1
14 14067 1 1 40 VAL HG12 H -4.637 -7.249 -3.472 1.00 . A A . 40 VAL HG12 1 1
14 14068 1 1 40 VAL HG13 H -5.196 -8.614 -4.443 1.00 . A A . 40 VAL HG13 1 1
14 14069 1 1 40 VAL HG21 H -3.923 -11.256 -2.251 1.00 . A A . 40 VAL HG21 1 1
14 14070 1 1 40 VAL HG22 H -3.104 -10.677 -3.702 1.00 . A A . 40 VAL HG22 1 1
14 14071 1 1 40 VAL HG23 H -4.853 -10.900 -3.706 1.00 . A A . 40 VAL HG23 1 1
14 14072 1 1 40 VAL N N -2.746 -9.634 -0.684 1.00 . A A . 40 VAL N 1 1
14 14073 1 1 40 VAL O O -4.087 -7.118 -0.374 1.00 . A A . 40 VAL O 1 1
14 14074 1 1 41 VAL C C -3.676 -4.285 -2.336 1.00 . A A . 41 VAL C 1 1
14 14075 1 1 41 VAL CA C -2.690 -4.954 -1.387 1.00 . A A . 41 VAL CA 1 1
14 14076 1 1 41 VAL CB C -1.356 -4.169 -1.388 1.00 . A A . 41 VAL CB 1 1
14 14077 1 1 41 VAL CG1 C -1.579 -2.732 -0.938 1.00 . A A . 41 VAL CG1 1 1
14 14078 1 1 41 VAL CG2 C -0.327 -4.850 -0.495 1.00 . A A . 41 VAL CG2 1 1
14 14079 1 1 41 VAL H H -1.837 -6.564 -2.457 1.00 . A A . 41 VAL H 1 1
14 14080 1 1 41 VAL HA H -3.098 -4.935 -0.384 1.00 . A A . 41 VAL HA 1 1
14 14081 1 1 41 VAL HB H -0.969 -4.152 -2.397 1.00 . A A . 41 VAL HB 1 1
14 14082 1 1 41 VAL HG11 H -1.985 -2.727 0.063 1.00 . A A . 41 VAL HG11 1 1
14 14083 1 1 41 VAL HG12 H -2.273 -2.248 -1.611 1.00 . A A . 41 VAL HG12 1 1
14 14084 1 1 41 VAL HG13 H -0.639 -2.201 -0.947 1.00 . A A . 41 VAL HG13 1 1
14 14085 1 1 41 VAL HG21 H 0.588 -4.276 -0.499 1.00 . A A . 41 VAL HG21 1 1
14 14086 1 1 41 VAL HG22 H -0.128 -5.846 -0.865 1.00 . A A . 41 VAL HG22 1 1
14 14087 1 1 41 VAL HG23 H -0.709 -4.910 0.512 1.00 . A A . 41 VAL HG23 1 1
14 14088 1 1 41 VAL N N -2.508 -6.342 -1.771 1.00 . A A . 41 VAL N 1 1
14 14089 1 1 41 VAL O O -3.326 -3.929 -3.461 1.00 . A A . 41 VAL O 1 1
14 14090 1 1 42 THR C C -6.141 -2.082 -2.310 1.00 . A A . 42 THR C 1 1
14 14091 1 1 42 THR CA C -5.964 -3.549 -2.682 1.00 . A A . 42 THR CA 1 1
14 14092 1 1 42 THR CB C -7.293 -4.294 -2.464 1.00 . A A . 42 THR CB 1 1
14 14093 1 1 42 THR CG2 C -7.252 -5.671 -3.109 1.00 . A A . 42 THR CG2 1 1
14 14094 1 1 42 THR H H -5.128 -4.481 -0.987 1.00 . A A . 42 THR H 1 1
14 14095 1 1 42 THR HA H -5.692 -3.624 -3.724 1.00 . A A . 42 THR HA 1 1
14 14096 1 1 42 THR HB H -8.089 -3.723 -2.920 1.00 . A A . 42 THR HB 1 1
14 14097 1 1 42 THR HG1 H -7.594 -5.356 -0.819 1.00 . A A . 42 THR HG1 1 1
14 14098 1 1 42 THR HG21 H -8.184 -6.185 -2.926 1.00 . A A . 42 THR HG21 1 1
14 14099 1 1 42 THR HG22 H -6.437 -6.242 -2.688 1.00 . A A . 42 THR HG22 1 1
14 14100 1 1 42 THR HG23 H -7.102 -5.566 -4.173 1.00 . A A . 42 THR HG23 1 1
14 14101 1 1 42 THR N N -4.912 -4.156 -1.886 1.00 . A A . 42 THR N 1 1
14 14102 1 1 42 THR O O -5.416 -1.564 -1.455 1.00 . A A . 42 THR O 1 1
14 14103 1 1 42 THR OG1 O -7.552 -4.418 -1.058 1.00 . A A . 42 THR OG1 1 1
14 14104 1 1 43 ALA C C -7.840 0.048 -1.136 1.00 . A A . 43 ALA C 1 1
14 14105 1 1 43 ALA CA C -7.440 -0.043 -2.603 1.00 . A A . 43 ALA CA 1 1
14 14106 1 1 43 ALA CB C -8.574 0.466 -3.478 1.00 . A A . 43 ALA CB 1 1
14 14107 1 1 43 ALA H H -7.569 -1.850 -3.701 1.00 . A A . 43 ALA H 1 1
14 14108 1 1 43 ALA HA H -6.572 0.579 -2.772 1.00 . A A . 43 ALA HA 1 1
14 14109 1 1 43 ALA HB1 H -9.446 -0.154 -3.334 1.00 . A A . 43 ALA HB1 1 1
14 14110 1 1 43 ALA HB2 H -8.274 0.432 -4.515 1.00 . A A . 43 ALA HB2 1 1
14 14111 1 1 43 ALA HB3 H -8.808 1.486 -3.206 1.00 . A A . 43 ALA HB3 1 1
14 14112 1 1 43 ALA N N -7.093 -1.413 -2.958 1.00 . A A . 43 ALA N 1 1
14 14113 1 1 43 ALA O O -7.463 0.988 -0.439 1.00 . A A . 43 ALA O 1 1
14 14114 1 1 44 ASP C C -7.840 -1.030 1.654 1.00 . A A . 44 ASP C 1 1
14 14115 1 1 44 ASP CA C -9.042 -1.021 0.710 1.00 . A A . 44 ASP CA 1 1
14 14116 1 1 44 ASP CB C -9.875 -2.294 0.909 1.00 . A A . 44 ASP CB 1 1
14 14117 1 1 44 ASP CG C -10.529 -2.378 2.274 1.00 . A A . 44 ASP CG 1 1
14 14118 1 1 44 ASP H H -8.898 -1.640 -1.310 1.00 . A A . 44 ASP H 1 1
14 14119 1 1 44 ASP HA H -9.655 -0.158 0.922 1.00 . A A . 44 ASP HA 1 1
14 14120 1 1 44 ASP HB2 H -10.654 -2.325 0.161 1.00 . A A . 44 ASP HB2 1 1
14 14121 1 1 44 ASP HB3 H -9.234 -3.156 0.784 1.00 . A A . 44 ASP HB3 1 1
14 14122 1 1 44 ASP N N -8.604 -0.941 -0.682 1.00 . A A . 44 ASP N 1 1
14 14123 1 1 44 ASP O O -7.746 -0.211 2.571 1.00 . A A . 44 ASP O 1 1
14 14124 1 1 44 ASP OD1 O -9.808 -2.382 3.287 1.00 . A A . 44 ASP OD1 1 1
14 14125 1 1 44 ASP OD2 O -11.777 -2.471 2.334 1.00 . A A . 44 ASP OD2 1 1
14 14126 1 1 45 VAL C C -4.859 -0.840 2.189 1.00 . A A . 45 VAL C 1 1
14 14127 1 1 45 VAL CA C -5.721 -2.101 2.223 1.00 . A A . 45 VAL CA 1 1
14 14128 1 1 45 VAL CB C -4.881 -3.313 1.764 1.00 . A A . 45 VAL CB 1 1
14 14129 1 1 45 VAL CG1 C -3.657 -3.488 2.648 1.00 . A A . 45 VAL CG1 1 1
14 14130 1 1 45 VAL CG2 C -5.725 -4.579 1.768 1.00 . A A . 45 VAL CG2 1 1
14 14131 1 1 45 VAL H H -7.032 -2.535 0.621 1.00 . A A . 45 VAL H 1 1
14 14132 1 1 45 VAL HA H -6.041 -2.276 3.241 1.00 . A A . 45 VAL HA 1 1
14 14133 1 1 45 VAL HB H -4.546 -3.131 0.752 1.00 . A A . 45 VAL HB 1 1
14 14134 1 1 45 VAL HG11 H -3.971 -3.669 3.665 1.00 . A A . 45 VAL HG11 1 1
14 14135 1 1 45 VAL HG12 H -3.055 -2.593 2.612 1.00 . A A . 45 VAL HG12 1 1
14 14136 1 1 45 VAL HG13 H -3.075 -4.328 2.297 1.00 . A A . 45 VAL HG13 1 1
14 14137 1 1 45 VAL HG21 H -5.120 -5.419 1.458 1.00 . A A . 45 VAL HG21 1 1
14 14138 1 1 45 VAL HG22 H -6.554 -4.463 1.085 1.00 . A A . 45 VAL HG22 1 1
14 14139 1 1 45 VAL HG23 H -6.104 -4.757 2.764 1.00 . A A . 45 VAL HG23 1 1
14 14140 1 1 45 VAL N N -6.911 -1.944 1.394 1.00 . A A . 45 VAL N 1 1
14 14141 1 1 45 VAL O O -4.416 -0.351 3.229 1.00 . A A . 45 VAL O 1 1
14 14142 1 1 46 PHE C C -4.486 2.087 1.509 1.00 . A A . 46 PHE C 1 1
14 14143 1 1 46 PHE CA C -3.832 0.889 0.816 1.00 . A A . 46 PHE CA 1 1
14 14144 1 1 46 PHE CB C -3.631 1.176 -0.678 1.00 . A A . 46 PHE CB 1 1
14 14145 1 1 46 PHE CD1 C -1.299 2.045 -0.994 1.00 . A A . 46 PHE CD1 1 1
14 14146 1 1 46 PHE CD2 C -3.110 3.579 -1.206 1.00 . A A . 46 PHE CD2 1 1
14 14147 1 1 46 PHE CE1 C -0.403 3.064 -1.254 1.00 . A A . 46 PHE CE1 1 1
14 14148 1 1 46 PHE CE2 C -2.218 4.602 -1.467 1.00 . A A . 46 PHE CE2 1 1
14 14149 1 1 46 PHE CG C -2.661 2.290 -0.964 1.00 . A A . 46 PHE CG 1 1
14 14150 1 1 46 PHE CZ C -0.862 4.343 -1.492 1.00 . A A . 46 PHE CZ 1 1
14 14151 1 1 46 PHE H H -5.050 -0.734 0.201 1.00 . A A . 46 PHE H 1 1
14 14152 1 1 46 PHE HA H -2.870 0.705 1.273 1.00 . A A . 46 PHE HA 1 1
14 14153 1 1 46 PHE HB2 H -3.261 0.285 -1.161 1.00 . A A . 46 PHE HB2 1 1
14 14154 1 1 46 PHE HB3 H -4.584 1.444 -1.115 1.00 . A A . 46 PHE HB3 1 1
14 14155 1 1 46 PHE HD1 H -0.935 1.044 -0.810 1.00 . A A . 46 PHE HD1 1 1
14 14156 1 1 46 PHE HD2 H -4.171 3.781 -1.187 1.00 . A A . 46 PHE HD2 1 1
14 14157 1 1 46 PHE HE1 H 0.658 2.859 -1.272 1.00 . A A . 46 PHE HE1 1 1
14 14158 1 1 46 PHE HE2 H -2.582 5.602 -1.653 1.00 . A A . 46 PHE HE2 1 1
14 14159 1 1 46 PHE HZ H -0.163 5.141 -1.695 1.00 . A A . 46 PHE HZ 1 1
14 14160 1 1 46 PHE N N -4.647 -0.308 0.992 1.00 . A A . 46 PHE N 1 1
14 14161 1 1 46 PHE O O -3.802 2.953 2.055 1.00 . A A . 46 PHE O 1 1
14 14162 1 1 47 ARG C C -6.424 3.166 3.619 1.00 . A A . 47 ARG C 1 1
14 14163 1 1 47 ARG CA C -6.558 3.213 2.103 1.00 . A A . 47 ARG CA 1 1
14 14164 1 1 47 ARG CB C -8.031 3.148 1.697 1.00 . A A . 47 ARG CB 1 1
14 14165 1 1 47 ARG CD C -10.179 4.385 1.298 1.00 . A A . 47 ARG CD 1 1
14 14166 1 1 47 ARG CG C -8.746 4.483 1.798 1.00 . A A . 47 ARG CG 1 1
14 14167 1 1 47 ARG CZ C -11.954 5.907 0.506 1.00 . A A . 47 ARG CZ 1 1
14 14168 1 1 47 ARG H H -6.306 1.386 1.062 1.00 . A A . 47 ARG H 1 1
14 14169 1 1 47 ARG HA H -6.134 4.140 1.746 1.00 . A A . 47 ARG HA 1 1
14 14170 1 1 47 ARG HB2 H -8.095 2.808 0.674 1.00 . A A . 47 ARG HB2 1 1
14 14171 1 1 47 ARG HB3 H -8.541 2.441 2.333 1.00 . A A . 47 ARG HB3 1 1
14 14172 1 1 47 ARG HD2 H -10.203 3.733 0.438 1.00 . A A . 47 ARG HD2 1 1
14 14173 1 1 47 ARG HD3 H -10.796 3.971 2.082 1.00 . A A . 47 ARG HD3 1 1
14 14174 1 1 47 ARG HE H -10.077 6.450 0.937 1.00 . A A . 47 ARG HE 1 1
14 14175 1 1 47 ARG HG2 H -8.755 4.801 2.831 1.00 . A A . 47 ARG HG2 1 1
14 14176 1 1 47 ARG HG3 H -8.216 5.209 1.200 1.00 . A A . 47 ARG HG3 1 1
14 14177 1 1 47 ARG HH11 H -12.596 4.016 0.851 1.00 . A A . 47 ARG HH11 1 1
14 14178 1 1 47 ARG HH12 H -13.790 5.100 0.214 1.00 . A A . 47 ARG HH12 1 1
14 14179 1 1 47 ARG HH21 H -11.639 7.866 0.102 1.00 . A A . 47 ARG HH21 1 1
14 14180 1 1 47 ARG HH22 H -13.242 7.279 -0.235 1.00 . A A . 47 ARG HH22 1 1
14 14181 1 1 47 ARG N N -5.814 2.119 1.496 1.00 . A A . 47 ARG N 1 1
14 14182 1 1 47 ARG NE N -10.706 5.692 0.918 1.00 . A A . 47 ARG NE 1 1
14 14183 1 1 47 ARG NH1 N -12.848 4.929 0.523 1.00 . A A . 47 ARG NH1 1 1
14 14184 1 1 47 ARG NH2 N -12.309 7.112 0.096 1.00 . A A . 47 ARG NH2 1 1
14 14185 1 1 47 ARG O O -6.121 4.177 4.255 1.00 . A A . 47 ARG O 1 1
14 14186 1 1 48 LYS C C -5.081 2.046 6.105 1.00 . A A . 48 LYS C 1 1
14 14187 1 1 48 LYS CA C -6.513 1.804 5.639 1.00 . A A . 48 LYS CA 1 1
14 14188 1 1 48 LYS CB C -6.943 0.402 6.074 1.00 . A A . 48 LYS CB 1 1
14 14189 1 1 48 LYS CD C -8.890 -0.891 6.957 1.00 . A A . 48 LYS CD 1 1
14 14190 1 1 48 LYS CE C -10.318 -1.355 6.723 1.00 . A A . 48 LYS CE 1 1
14 14191 1 1 48 LYS CG C -8.422 0.104 5.903 1.00 . A A . 48 LYS CG 1 1
14 14192 1 1 48 LYS H H -6.871 1.211 3.631 1.00 . A A . 48 LYS H 1 1
14 14193 1 1 48 LYS HA H -7.157 2.530 6.110 1.00 . A A . 48 LYS HA 1 1
14 14194 1 1 48 LYS HB2 H -6.388 -0.322 5.498 1.00 . A A . 48 LYS HB2 1 1
14 14195 1 1 48 LYS HB3 H -6.696 0.276 7.118 1.00 . A A . 48 LYS HB3 1 1
14 14196 1 1 48 LYS HD2 H -8.238 -1.750 6.938 1.00 . A A . 48 LYS HD2 1 1
14 14197 1 1 48 LYS HD3 H -8.832 -0.418 7.927 1.00 . A A . 48 LYS HD3 1 1
14 14198 1 1 48 LYS HE2 H -10.740 -1.664 7.667 1.00 . A A . 48 LYS HE2 1 1
14 14199 1 1 48 LYS HE3 H -10.890 -0.528 6.327 1.00 . A A . 48 LYS HE3 1 1
14 14200 1 1 48 LYS HG2 H -8.983 1.021 6.006 1.00 . A A . 48 LYS HG2 1 1
14 14201 1 1 48 LYS HG3 H -8.587 -0.318 4.921 1.00 . A A . 48 LYS HG3 1 1
14 14202 1 1 48 LYS HZ1 H -11.380 -2.780 5.622 1.00 . A A . 48 LYS HZ1 1 1
14 14203 1 1 48 LYS HZ2 H -9.857 -3.309 6.142 1.00 . A A . 48 LYS HZ2 1 1
14 14204 1 1 48 LYS HZ3 H -9.980 -2.219 4.844 1.00 . A A . 48 LYS HZ3 1 1
14 14205 1 1 48 LYS N N -6.630 1.982 4.193 1.00 . A A . 48 LYS N 1 1
14 14206 1 1 48 LYS NZ N -10.387 -2.491 5.769 1.00 . A A . 48 LYS NZ 1 1
14 14207 1 1 48 LYS O O -4.852 2.544 7.208 1.00 . A A . 48 LYS O 1 1
14 14208 1 1 49 ALA C C -2.353 3.320 5.815 1.00 . A A . 49 ALA C 1 1
14 14209 1 1 49 ALA CA C -2.704 1.854 5.578 1.00 . A A . 49 ALA CA 1 1
14 14210 1 1 49 ALA CB C -1.842 1.278 4.465 1.00 . A A . 49 ALA CB 1 1
14 14211 1 1 49 ALA H H -4.369 1.288 4.397 1.00 . A A . 49 ALA H 1 1
14 14212 1 1 49 ALA HA H -2.501 1.298 6.481 1.00 . A A . 49 ALA HA 1 1
14 14213 1 1 49 ALA HB1 H -1.998 1.844 3.559 1.00 . A A . 49 ALA HB1 1 1
14 14214 1 1 49 ALA HB2 H -2.114 0.246 4.297 1.00 . A A . 49 ALA HB2 1 1
14 14215 1 1 49 ALA HB3 H -0.801 1.335 4.748 1.00 . A A . 49 ALA HB3 1 1
14 14216 1 1 49 ALA N N -4.119 1.688 5.259 1.00 . A A . 49 ALA N 1 1
14 14217 1 1 49 ALA O O -1.422 3.630 6.555 1.00 . A A . 49 ALA O 1 1
14 14218 1 1 50 LYS C C -3.318 6.110 6.746 1.00 . A A . 50 LYS C 1 1
14 14219 1 1 50 LYS CA C -2.883 5.647 5.360 1.00 . A A . 50 LYS CA 1 1
14 14220 1 1 50 LYS CB C -3.656 6.433 4.301 1.00 . A A . 50 LYS CB 1 1
14 14221 1 1 50 LYS CD C -4.029 6.963 1.886 1.00 . A A . 50 LYS CD 1 1
14 14222 1 1 50 LYS CE C -3.318 7.332 0.597 1.00 . A A . 50 LYS CE 1 1
14 14223 1 1 50 LYS CG C -3.084 6.336 2.898 1.00 . A A . 50 LYS CG 1 1
14 14224 1 1 50 LYS H H -3.828 3.908 4.609 1.00 . A A . 50 LYS H 1 1
14 14225 1 1 50 LYS HA H -1.824 5.831 5.245 1.00 . A A . 50 LYS HA 1 1
14 14226 1 1 50 LYS HB2 H -4.672 6.070 4.275 1.00 . A A . 50 LYS HB2 1 1
14 14227 1 1 50 LYS HB3 H -3.668 7.475 4.588 1.00 . A A . 50 LYS HB3 1 1
14 14228 1 1 50 LYS HD2 H -4.816 6.260 1.659 1.00 . A A . 50 LYS HD2 1 1
14 14229 1 1 50 LYS HD3 H -4.459 7.857 2.317 1.00 . A A . 50 LYS HD3 1 1
14 14230 1 1 50 LYS HE2 H -2.852 6.445 0.191 1.00 . A A . 50 LYS HE2 1 1
14 14231 1 1 50 LYS HE3 H -4.043 7.710 -0.106 1.00 . A A . 50 LYS HE3 1 1
14 14232 1 1 50 LYS HG2 H -2.139 6.858 2.865 1.00 . A A . 50 LYS HG2 1 1
14 14233 1 1 50 LYS HG3 H -2.936 5.296 2.646 1.00 . A A . 50 LYS HG3 1 1
14 14234 1 1 50 LYS HZ1 H -2.083 8.883 -0.066 1.00 . A A . 50 LYS HZ1 1 1
14 14235 1 1 50 LYS HZ2 H -1.388 7.923 1.149 1.00 . A A . 50 LYS HZ2 1 1
14 14236 1 1 50 LYS HZ3 H -2.591 9.050 1.545 1.00 . A A . 50 LYS HZ3 1 1
14 14237 1 1 50 LYS N N -3.104 4.217 5.195 1.00 . A A . 50 LYS N 1 1
14 14238 1 1 50 LYS NZ N -2.274 8.369 0.822 1.00 . A A . 50 LYS NZ 1 1
14 14239 1 1 50 LYS O O -2.661 6.941 7.372 1.00 . A A . 50 LYS O 1 1
14 14240 1 1 51 GLU C C -4.177 5.237 9.627 1.00 . A A . 51 GLU C 1 1
14 14241 1 1 51 GLU CA C -4.971 5.927 8.521 1.00 . A A . 51 GLU CA 1 1
14 14242 1 1 51 GLU CB C -6.446 5.523 8.596 1.00 . A A . 51 GLU CB 1 1
14 14243 1 1 51 GLU CD C -8.541 5.334 9.974 1.00 . A A . 51 GLU CD 1 1
14 14244 1 1 51 GLU CG C -7.103 5.802 9.939 1.00 . A A . 51 GLU CG 1 1
14 14245 1 1 51 GLU H H -4.914 4.917 6.661 1.00 . A A . 51 GLU H 1 1
14 14246 1 1 51 GLU HA H -4.888 6.995 8.641 1.00 . A A . 51 GLU HA 1 1
14 14247 1 1 51 GLU HB2 H -6.991 6.065 7.839 1.00 . A A . 51 GLU HB2 1 1
14 14248 1 1 51 GLU HB3 H -6.526 4.464 8.395 1.00 . A A . 51 GLU HB3 1 1
14 14249 1 1 51 GLU HG2 H -6.552 5.286 10.712 1.00 . A A . 51 GLU HG2 1 1
14 14250 1 1 51 GLU HG3 H -7.080 6.865 10.128 1.00 . A A . 51 GLU HG3 1 1
14 14251 1 1 51 GLU N N -4.433 5.573 7.212 1.00 . A A . 51 GLU N 1 1
14 14252 1 1 51 GLU O O -3.818 5.849 10.636 1.00 . A A . 51 GLU O 1 1
14 14253 1 1 51 GLU OE1 O -8.773 4.124 10.172 1.00 . A A . 51 GLU OE1 1 1
14 14254 1 1 51 GLU OE2 O -9.449 6.170 9.797 1.00 . A A . 51 GLU OE2 1 1
14 14255 1 1 52 HIS C C -1.711 3.529 10.467 1.00 . A A . 52 HIS C 1 1
14 14256 1 1 52 HIS CA C -3.185 3.136 10.376 1.00 . A A . 52 HIS CA 1 1
14 14257 1 1 52 HIS CB C -3.327 1.664 9.968 1.00 . A A . 52 HIS CB 1 1
14 14258 1 1 52 HIS CD2 C -1.583 0.083 11.076 1.00 . A A . 52 HIS CD2 1 1
14 14259 1 1 52 HIS CE1 C -2.867 -0.763 12.626 1.00 . A A . 52 HIS CE1 1 1
14 14260 1 1 52 HIS CG C -2.799 0.669 10.963 1.00 . A A . 52 HIS CG 1 1
14 14261 1 1 52 HIS H H -4.165 3.560 8.550 1.00 . A A . 52 HIS H 1 1
14 14262 1 1 52 HIS HA H -3.651 3.283 11.339 1.00 . A A . 52 HIS HA 1 1
14 14263 1 1 52 HIS HB2 H -4.374 1.448 9.815 1.00 . A A . 52 HIS HB2 1 1
14 14264 1 1 52 HIS HB3 H -2.800 1.511 9.039 1.00 . A A . 52 HIS HB3 1 1
14 14265 1 1 52 HIS HD1 H -4.532 0.326 12.126 1.00 . A A . 52 HIS HD1 1 1
14 14266 1 1 52 HIS HD2 H -0.716 0.285 10.461 1.00 . A A . 52 HIS HD2 1 1
14 14267 1 1 52 HIS HE1 H -3.223 -1.351 13.461 1.00 . A A . 52 HIS HE1 1 1
14 14268 1 1 52 HIS HE2 H -1.047 -1.591 12.223 1.00 . A A . 52 HIS HE2 1 1
14 14269 1 1 52 HIS N N -3.886 3.964 9.403 1.00 . A A . 52 HIS N 1 1
14 14270 1 1 52 HIS ND1 N -3.576 0.115 11.950 1.00 . A A . 52 HIS ND1 1 1
14 14271 1 1 52 HIS NE2 N -1.652 -0.812 12.118 1.00 . A A . 52 HIS NE2 1 1
14 14272 1 1 52 HIS O O -1.075 3.347 11.506 1.00 . A A . 52 HIS O 1 1
14 14273 1 1 53 LEU C C 0.459 5.739 8.609 1.00 . A A . 53 LEU C 1 1
14 14274 1 1 53 LEU CA C 0.243 4.400 9.302 1.00 . A A . 53 LEU CA 1 1
14 14275 1 1 53 LEU CB C 0.980 3.321 8.512 1.00 . A A . 53 LEU CB 1 1
14 14276 1 1 53 LEU CD1 C 1.046 0.909 7.898 1.00 . A A . 53 LEU CD1 1 1
14 14277 1 1 53 LEU CD2 C 1.764 1.622 10.180 1.00 . A A . 53 LEU CD2 1 1
14 14278 1 1 53 LEU CG C 0.808 1.894 9.025 1.00 . A A . 53 LEU CG 1 1
14 14279 1 1 53 LEU H H -1.752 4.259 8.606 1.00 . A A . 53 LEU H 1 1
14 14280 1 1 53 LEU HA H 0.639 4.444 10.304 1.00 . A A . 53 LEU HA 1 1
14 14281 1 1 53 LEU HB2 H 0.631 3.357 7.490 1.00 . A A . 53 LEU HB2 1 1
14 14282 1 1 53 LEU HB3 H 2.032 3.560 8.520 1.00 . A A . 53 LEU HB3 1 1
14 14283 1 1 53 LEU HD11 H 0.807 -0.089 8.234 1.00 . A A . 53 LEU HD11 1 1
14 14284 1 1 53 LEU HD12 H 2.083 0.950 7.598 1.00 . A A . 53 LEU HD12 1 1
14 14285 1 1 53 LEU HD13 H 0.416 1.168 7.055 1.00 . A A . 53 LEU HD13 1 1
14 14286 1 1 53 LEU HD21 H 1.598 2.346 10.964 1.00 . A A . 53 LEU HD21 1 1
14 14287 1 1 53 LEU HD22 H 2.782 1.697 9.829 1.00 . A A . 53 LEU HD22 1 1
14 14288 1 1 53 LEU HD23 H 1.589 0.628 10.565 1.00 . A A . 53 LEU HD23 1 1
14 14289 1 1 53 LEU HG H -0.203 1.763 9.383 1.00 . A A . 53 LEU HG 1 1
14 14290 1 1 53 LEU N N -1.177 4.071 9.378 1.00 . A A . 53 LEU N 1 1
14 14291 1 1 53 LEU O O 0.785 6.744 9.243 1.00 . A A . 53 LEU O 1 1
14 14292 1 1 54 GLY C C 1.821 6.790 5.721 1.00 . A A . 54 GLY C 1 1
14 14293 1 1 54 GLY CA C 0.529 6.910 6.498 1.00 . A A . 54 GLY CA 1 1
14 14294 1 1 54 GLY H H -0.044 4.914 6.861 1.00 . A A . 54 GLY H 1 1
14 14295 1 1 54 GLY HA2 H -0.288 7.051 5.804 1.00 . A A . 54 GLY HA2 1 1
14 14296 1 1 54 GLY HA3 H 0.592 7.772 7.147 1.00 . A A . 54 GLY HA3 1 1
14 14297 1 1 54 GLY N N 0.272 5.735 7.296 1.00 . A A . 54 GLY N 1 1
14 14298 1 1 54 GLY O O 2.305 5.683 5.472 1.00 . A A . 54 GLY O 1 1
14 14299 1 1 55 GLY C C 4.188 9.333 4.490 1.00 . A A . 55 GLY C 1 1
14 14300 1 1 55 GLY CA C 3.618 7.938 4.599 1.00 . A A . 55 GLY CA 1 1
14 14301 1 1 55 GLY H H 1.923 8.778 5.554 1.00 . A A . 55 GLY H 1 1
14 14302 1 1 55 GLY HA2 H 4.331 7.301 5.103 1.00 . A A . 55 GLY HA2 1 1
14 14303 1 1 55 GLY HA3 H 3.442 7.553 3.605 1.00 . A A . 55 GLY HA3 1 1
14 14304 1 1 55 GLY N N 2.373 7.925 5.336 1.00 . A A . 55 GLY N 1 1
14 14305 1 1 55 GLY O O 5.262 9.620 5.020 1.00 . A A . 55 GLY O 1 1
14 14306 1 1 56 LEU C C 2.576 12.449 3.702 1.00 . A A . 56 LEU C 1 1
14 14307 1 1 56 LEU CA C 3.837 11.594 3.669 1.00 . A A . 56 LEU CA 1 1
14 14308 1 1 56 LEU CB C 4.611 11.812 2.357 1.00 . A A . 56 LEU CB 1 1
14 14309 1 1 56 LEU CD1 C 6.410 12.978 1.059 1.00 . A A . 56 LEU CD1 1 1
14 14310 1 1 56 LEU CD2 C 4.909 14.315 2.519 1.00 . A A . 56 LEU CD2 1 1
14 14311 1 1 56 LEU CG C 5.612 12.978 2.352 1.00 . A A . 56 LEU CG 1 1
14 14312 1 1 56 LEU H H 2.618 9.894 3.394 1.00 . A A . 56 LEU H 1 1
14 14313 1 1 56 LEU HA H 4.467 11.858 4.508 1.00 . A A . 56 LEU HA 1 1
14 14314 1 1 56 LEU HB2 H 5.152 10.903 2.135 1.00 . A A . 56 LEU HB2 1 1
14 14315 1 1 56 LEU HB3 H 3.895 11.982 1.568 1.00 . A A . 56 LEU HB3 1 1
14 14316 1 1 56 LEU HD11 H 7.112 13.798 1.069 1.00 . A A . 56 LEU HD11 1 1
14 14317 1 1 56 LEU HD12 H 5.738 13.091 0.222 1.00 . A A . 56 LEU HD12 1 1
14 14318 1 1 56 LEU HD13 H 6.945 12.045 0.967 1.00 . A A . 56 LEU HD13 1 1
14 14319 1 1 56 LEU HD21 H 4.225 14.466 1.697 1.00 . A A . 56 LEU HD21 1 1
14 14320 1 1 56 LEU HD22 H 5.642 15.108 2.527 1.00 . A A . 56 LEU HD22 1 1
14 14321 1 1 56 LEU HD23 H 4.361 14.319 3.450 1.00 . A A . 56 LEU HD23 1 1
14 14322 1 1 56 LEU HG H 6.304 12.855 3.173 1.00 . A A . 56 LEU HG 1 1
14 14323 1 1 56 LEU N N 3.457 10.201 3.809 1.00 . A A . 56 LEU N 1 1
14 14324 1 1 56 LEU O O 1.914 12.641 2.682 1.00 . A A . 56 LEU O 1 1
14 14325 1 1 57 GLU C C 1.152 15.160 4.779 1.00 . A A . 57 GLU C 1 1
14 14326 1 1 57 GLU CA C 0.986 13.672 5.082 1.00 . A A . 57 GLU CA 1 1
14 14327 1 1 57 GLU CB C 0.473 13.485 6.517 1.00 . A A . 57 GLU CB 1 1
14 14328 1 1 57 GLU CD C 0.867 10.973 6.682 1.00 . A A . 57 GLU CD 1 1
14 14329 1 1 57 GLU CG C -0.130 12.111 6.802 1.00 . A A . 57 GLU CG 1 1
14 14330 1 1 57 GLU H H 2.837 12.807 5.653 1.00 . A A . 57 GLU H 1 1
14 14331 1 1 57 GLU HA H 0.258 13.263 4.397 1.00 . A A . 57 GLU HA 1 1
14 14332 1 1 57 GLU HB2 H 1.294 13.635 7.201 1.00 . A A . 57 GLU HB2 1 1
14 14333 1 1 57 GLU HB3 H -0.284 14.229 6.713 1.00 . A A . 57 GLU HB3 1 1
14 14334 1 1 57 GLU HG2 H -0.523 12.114 7.806 1.00 . A A . 57 GLU HG2 1 1
14 14335 1 1 57 GLU HG3 H -0.936 11.939 6.103 1.00 . A A . 57 GLU HG3 1 1
14 14336 1 1 57 GLU N N 2.234 12.942 4.885 1.00 . A A . 57 GLU N 1 1
14 14337 1 1 57 GLU O O 0.246 15.952 5.044 1.00 . A A . 57 GLU O 1 1
14 14338 1 1 57 GLU OE1 O 1.767 10.873 7.543 1.00 . A A . 57 GLU OE1 1 1
14 14339 1 1 57 GLU OE2 O 0.756 10.175 5.726 1.00 . A A . 57 GLU OE2 1 1
14 14340 1 1 58 HIS C C 2.948 17.715 5.109 1.00 . A A . 58 HIS C 1 1
14 14341 1 1 58 HIS CA C 2.639 16.903 3.850 1.00 . A A . 58 HIS CA 1 1
14 14342 1 1 58 HIS CB C 1.494 17.550 3.043 1.00 . A A . 58 HIS CB 1 1
14 14343 1 1 58 HIS CD2 C 2.897 19.640 2.371 1.00 . A A . 58 HIS CD2 1 1
14 14344 1 1 58 HIS CE1 C 1.723 20.258 0.631 1.00 . A A . 58 HIS CE1 1 1
14 14345 1 1 58 HIS CG C 1.880 18.759 2.238 1.00 . A A . 58 HIS CG 1 1
14 14346 1 1 58 HIS H H 2.965 14.818 4.019 1.00 . A A . 58 HIS H 1 1
14 14347 1 1 58 HIS HA H 3.528 16.876 3.236 1.00 . A A . 58 HIS HA 1 1
14 14348 1 1 58 HIS HB2 H 1.093 16.818 2.358 1.00 . A A . 58 HIS HB2 1 1
14 14349 1 1 58 HIS HB3 H 0.715 17.850 3.728 1.00 . A A . 58 HIS HB3 1 1
14 14350 1 1 58 HIS HD1 H 0.349 18.742 0.779 1.00 . A A . 58 HIS HD1 1 1
14 14351 1 1 58 HIS HD2 H 3.662 19.624 3.135 1.00 . A A . 58 HIS HD2 1 1
14 14352 1 1 58 HIS HE1 H 1.375 20.802 -0.235 1.00 . A A . 58 HIS HE1 1 1
14 14353 1 1 58 HIS HE2 H 3.486 21.199 1.088 1.00 . A A . 58 HIS HE2 1 1
14 14354 1 1 58 HIS N N 2.308 15.517 4.207 1.00 . A A . 58 HIS N 1 1
14 14355 1 1 58 HIS ND1 N 1.163 19.178 1.139 1.00 . A A . 58 HIS ND1 1 1
14 14356 1 1 58 HIS NE2 N 2.778 20.561 1.360 1.00 . A A . 58 HIS NE2 1 1
14 14357 1 1 58 HIS O O 2.274 17.573 6.128 1.00 . A A . 58 HIS O 1 1
14 14358 1 1 59 HIS C C 4.964 18.558 7.285 1.00 . A A . 59 HIS C 1 1
14 14359 1 1 59 HIS CA C 4.406 19.401 6.138 1.00 . A A . 59 HIS CA 1 1
14 14360 1 1 59 HIS CB C 3.217 20.258 6.606 1.00 . A A . 59 HIS CB 1 1
14 14361 1 1 59 HIS CD2 C 4.186 22.602 7.129 1.00 . A A . 59 HIS CD2 1 1
14 14362 1 1 59 HIS CE1 C 3.751 22.670 9.270 1.00 . A A . 59 HIS CE1 1 1
14 14363 1 1 59 HIS CG C 3.593 21.433 7.457 1.00 . A A . 59 HIS CG 1 1
14 14364 1 1 59 HIS H H 4.536 18.532 4.211 1.00 . A A . 59 HIS H 1 1
14 14365 1 1 59 HIS HA H 5.190 20.050 5.774 1.00 . A A . 59 HIS HA 1 1
14 14366 1 1 59 HIS HB2 H 2.697 20.637 5.740 1.00 . A A . 59 HIS HB2 1 1
14 14367 1 1 59 HIS HB3 H 2.543 19.636 7.176 1.00 . A A . 59 HIS HB3 1 1
14 14368 1 1 59 HIS HD1 H 2.903 20.803 9.352 1.00 . A A . 59 HIS HD1 1 1
14 14369 1 1 59 HIS HD2 H 4.528 22.889 6.144 1.00 . A A . 59 HIS HD2 1 1
14 14370 1 1 59 HIS HE1 H 3.678 23.005 10.293 1.00 . A A . 59 HIS HE1 1 1
14 14371 1 1 59 HIS HE2 H 4.406 24.336 8.281 1.00 . A A . 59 HIS HE2 1 1
14 14372 1 1 59 HIS N N 4.000 18.529 5.034 1.00 . A A . 59 HIS N 1 1
14 14373 1 1 59 HIS ND1 N 3.336 21.507 8.809 1.00 . A A . 59 HIS ND1 1 1
14 14374 1 1 59 HIS NE2 N 4.273 23.357 8.270 1.00 . A A . 59 HIS NE2 1 1
14 14375 1 1 59 HIS O O 4.774 18.871 8.460 1.00 . A A . 59 HIS O 1 1
14 14376 1 1 60 HIS C C 7.598 17.069 8.407 1.00 . A A . 60 HIS C 1 1
14 14377 1 1 60 HIS CA C 6.233 16.579 7.924 1.00 . A A . 60 HIS CA 1 1
14 14378 1 1 60 HIS CB C 6.338 15.148 7.357 1.00 . A A . 60 HIS CB 1 1
14 14379 1 1 60 HIS CD2 C 8.626 14.300 6.447 1.00 . A A . 60 HIS CD2 1 1
14 14380 1 1 60 HIS CE1 C 8.454 15.045 4.398 1.00 . A A . 60 HIS CE1 1 1
14 14381 1 1 60 HIS CG C 7.434 14.939 6.346 1.00 . A A . 60 HIS CG 1 1
14 14382 1 1 60 HIS H H 5.850 17.334 5.978 1.00 . A A . 60 HIS H 1 1
14 14383 1 1 60 HIS HA H 5.556 16.569 8.766 1.00 . A A . 60 HIS HA 1 1
14 14384 1 1 60 HIS HB2 H 6.517 14.464 8.171 1.00 . A A . 60 HIS HB2 1 1
14 14385 1 1 60 HIS HB3 H 5.401 14.891 6.886 1.00 . A A . 60 HIS HB3 1 1
14 14386 1 1 60 HIS HD1 H 6.627 15.921 4.657 1.00 . A A . 60 HIS HD1 1 1
14 14387 1 1 60 HIS HD2 H 9.021 13.817 7.329 1.00 . A A . 60 HIS HD2 1 1
14 14388 1 1 60 HIS HE1 H 8.669 15.262 3.362 1.00 . A A . 60 HIS HE1 1 1
14 14389 1 1 60 HIS HE2 H 10.183 14.159 5.037 1.00 . A A . 60 HIS HE2 1 1
14 14390 1 1 60 HIS N N 5.679 17.496 6.929 1.00 . A A . 60 HIS N 1 1
14 14391 1 1 60 HIS ND1 N 7.362 15.395 5.047 1.00 . A A . 60 HIS ND1 1 1
14 14392 1 1 60 HIS NE2 N 9.238 14.383 5.221 1.00 . A A . 60 HIS NE2 1 1
14 14393 1 1 60 HIS O O 8.262 17.854 7.725 1.00 . A A . 60 HIS O 1 1
14 14394 1 1 61 HIS C C 10.450 16.390 9.390 1.00 . A A . 61 HIS C 1 1
14 14395 1 1 61 HIS CA C 9.284 16.986 10.163 1.00 . A A . 61 HIS CA 1 1
14 14396 1 1 61 HIS CB C 9.384 16.534 11.623 1.00 . A A . 61 HIS CB 1 1
14 14397 1 1 61 HIS CD2 C 8.300 18.539 12.863 1.00 . A A . 61 HIS CD2 1 1
14 14398 1 1 61 HIS CE1 C 6.880 17.420 14.093 1.00 . A A . 61 HIS CE1 1 1
14 14399 1 1 61 HIS CG C 8.444 17.228 12.559 1.00 . A A . 61 HIS CG 1 1
14 14400 1 1 61 HIS H H 7.428 15.966 10.067 1.00 . A A . 61 HIS H 1 1
14 14401 1 1 61 HIS HA H 9.355 18.063 10.124 1.00 . A A . 61 HIS HA 1 1
14 14402 1 1 61 HIS HB2 H 9.176 15.477 11.674 1.00 . A A . 61 HIS HB2 1 1
14 14403 1 1 61 HIS HB3 H 10.391 16.709 11.973 1.00 . A A . 61 HIS HB3 1 1
14 14404 1 1 61 HIS HD1 H 7.398 15.581 13.362 1.00 . A A . 61 HIS HD1 1 1
14 14405 1 1 61 HIS HD2 H 8.855 19.360 12.434 1.00 . A A . 61 HIS HD2 1 1
14 14406 1 1 61 HIS HE1 H 6.108 17.176 14.808 1.00 . A A . 61 HIS HE1 1 1
14 14407 1 1 61 HIS HE2 H 7.151 19.429 14.382 1.00 . A A . 61 HIS HE2 1 1
14 14408 1 1 61 HIS N N 8.006 16.598 9.577 1.00 . A A . 61 HIS N 1 1
14 14409 1 1 61 HIS ND1 N 7.538 16.556 13.347 1.00 . A A . 61 HIS ND1 1 1
14 14410 1 1 61 HIS NE2 N 7.321 18.632 13.821 1.00 . A A . 61 HIS NE2 1 1
14 14411 1 1 61 HIS O O 10.337 15.324 8.787 1.00 . A A . 61 HIS O 1 1
14 14412 1 1 62 HIS C C 13.759 16.361 10.047 1.00 . A A . 62 HIS C 1 1
14 14413 1 1 62 HIS CA C 12.816 16.582 8.877 1.00 . A A . 62 HIS CA 1 1
14 14414 1 1 62 HIS CB C 13.436 17.554 7.868 1.00 . A A . 62 HIS CB 1 1
14 14415 1 1 62 HIS CD2 C 11.511 18.687 6.553 1.00 . A A . 62 HIS CD2 1 1
14 14416 1 1 62 HIS CE1 C 11.765 17.644 4.648 1.00 . A A . 62 HIS CE1 1 1
14 14417 1 1 62 HIS CG C 12.556 17.838 6.692 1.00 . A A . 62 HIS CG 1 1
14 14418 1 1 62 HIS H H 11.542 18.010 9.790 1.00 . A A . 62 HIS H 1 1
14 14419 1 1 62 HIS HA H 12.616 15.637 8.395 1.00 . A A . 62 HIS HA 1 1
14 14420 1 1 62 HIS HB2 H 13.646 18.492 8.361 1.00 . A A . 62 HIS HB2 1 1
14 14421 1 1 62 HIS HB3 H 14.360 17.133 7.499 1.00 . A A . 62 HIS HB3 1 1
14 14422 1 1 62 HIS HD1 H 13.376 16.528 5.250 1.00 . A A . 62 HIS HD1 1 1
14 14423 1 1 62 HIS HD2 H 11.127 19.361 7.309 1.00 . A A . 62 HIS HD2 1 1
14 14424 1 1 62 HIS HE1 H 11.634 17.327 3.624 1.00 . A A . 62 HIS HE1 1 1
14 14425 1 1 62 HIS HE2 H 10.144 18.849 4.970 1.00 . A A . 62 HIS HE2 1 1
14 14426 1 1 62 HIS N N 11.561 17.100 9.402 1.00 . A A . 62 HIS N 1 1
14 14427 1 1 62 HIS ND1 N 12.691 17.204 5.478 1.00 . A A . 62 HIS ND1 1 1
14 14428 1 1 62 HIS NE2 N 11.033 18.545 5.274 1.00 . A A . 62 HIS NE2 1 1
14 14429 1 1 62 HIS O O 14.325 15.279 10.219 1.00 . A A . 62 HIS O 1 1
14 14430 1 1 63 HIS C C 14.429 18.707 12.824 1.00 . A A . 63 HIS C 1 1
14 14431 1 1 63 HIS CA C 14.593 17.364 12.123 1.00 . A A . 63 HIS CA 1 1
14 14432 1 1 63 HIS CB C 16.082 17.029 11.956 1.00 . A A . 63 HIS CB 1 1
14 14433 1 1 63 HIS CD2 C 17.929 17.639 13.675 1.00 . A A . 63 HIS CD2 1 1
14 14434 1 1 63 HIS CE1 C 17.248 16.386 15.337 1.00 . A A . 63 HIS CE1 1 1
14 14435 1 1 63 HIS CG C 16.823 16.979 13.259 1.00 . A A . 63 HIS CG 1 1
14 14436 1 1 63 HIS H H 13.520 18.271 10.560 1.00 . A A . 63 HIS H 1 1
14 14437 1 1 63 HIS HA H 14.123 16.600 12.725 1.00 . A A . 63 HIS HA 1 1
14 14438 1 1 63 HIS HB2 H 16.175 16.063 11.484 1.00 . A A . 63 HIS HB2 1 1
14 14439 1 1 63 HIS HB3 H 16.550 17.778 11.333 1.00 . A A . 63 HIS HB3 1 1
14 14440 1 1 63 HIS HD1 H 15.633 15.607 14.342 1.00 . A A . 63 HIS HD1 1 1
14 14441 1 1 63 HIS HD2 H 18.517 18.336 13.092 1.00 . A A . 63 HIS HD2 1 1
14 14442 1 1 63 HIS HE1 H 17.182 15.907 16.301 1.00 . A A . 63 HIS HE1 1 1
14 14443 1 1 63 HIS HE2 H 18.898 17.590 15.542 1.00 . A A . 63 HIS HE2 1 1
14 14444 1 1 63 HIS N N 13.900 17.413 10.846 1.00 . A A . 63 HIS N 1 1
14 14445 1 1 63 HIS ND1 N 16.423 16.203 14.325 1.00 . A A . 63 HIS ND1 1 1
14 14446 1 1 63 HIS NE2 N 18.169 17.253 14.968 1.00 . A A . 63 HIS NE2 1 1
14 14447 1 1 63 HIS O O 13.393 18.908 13.490 1.00 . A A . 63 HIS O 1 1
14 14448 1 1 63 HIS OXT O 15.318 19.566 12.681 1.00 . A A . 63 HIS OXT 1 1
15 14449 1 1 1 MET C C 7.770 -12.647 0.012 1.00 . A A . 1 MET C 1 1
15 14450 1 1 1 MET CA C 7.479 -13.608 -1.132 1.00 . A A . 1 MET CA 1 1
15 14451 1 1 1 MET CB C 5.960 -13.770 -1.272 1.00 . A A . 1 MET CB 1 1
15 14452 1 1 1 MET CE C 3.569 -15.723 -4.079 1.00 . A A . 1 MET CE 1 1
15 14453 1 1 1 MET CG C 5.527 -14.626 -2.451 1.00 . A A . 1 MET CG 1 1
15 14454 1 1 1 MET H1 H 8.034 -15.537 -1.710 1.00 . A A . 1 MET H1 1 1
15 14455 1 1 1 MET H2 H 7.679 -15.381 -0.060 1.00 . A A . 1 MET H2 1 1
15 14456 1 1 1 MET H3 H 9.138 -14.778 -0.669 1.00 . A A . 1 MET H3 1 1
15 14457 1 1 1 MET HA H 7.881 -13.200 -2.048 1.00 . A A . 1 MET HA 1 1
15 14458 1 1 1 MET HB2 H 5.576 -14.222 -0.369 1.00 . A A . 1 MET HB2 1 1
15 14459 1 1 1 MET HB3 H 5.519 -12.792 -1.386 1.00 . A A . 1 MET HB3 1 1
15 14460 1 1 1 MET HE1 H 3.981 -15.158 -4.904 1.00 . A A . 1 MET HE1 1 1
15 14461 1 1 1 MET HE2 H 2.526 -15.923 -4.268 1.00 . A A . 1 MET HE2 1 1
15 14462 1 1 1 MET HE3 H 4.104 -16.658 -3.979 1.00 . A A . 1 MET HE3 1 1
15 14463 1 1 1 MET HG2 H 5.897 -14.176 -3.361 1.00 . A A . 1 MET HG2 1 1
15 14464 1 1 1 MET HG3 H 5.951 -15.613 -2.341 1.00 . A A . 1 MET HG3 1 1
15 14465 1 1 1 MET N N 8.125 -14.914 -0.879 1.00 . A A . 1 MET N 1 1
15 14466 1 1 1 MET O O 7.134 -12.713 1.066 1.00 . A A . 1 MET O 1 1
15 14467 1 1 1 MET SD S 3.732 -14.775 -2.565 1.00 . A A . 1 MET SD 1 1
15 14468 1 1 2 GLY C C 8.148 -9.586 0.761 1.00 . A A . 2 GLY C 1 1
15 14469 1 1 2 GLY CA C 9.065 -10.787 0.833 1.00 . A A . 2 GLY CA 1 1
15 14470 1 1 2 GLY H H 9.235 -11.767 -1.040 1.00 . A A . 2 GLY H 1 1
15 14471 1 1 2 GLY HA2 H 8.970 -11.247 1.804 1.00 . A A . 2 GLY HA2 1 1
15 14472 1 1 2 GLY HA3 H 10.085 -10.460 0.693 1.00 . A A . 2 GLY HA3 1 1
15 14473 1 1 2 GLY N N 8.739 -11.764 -0.188 1.00 . A A . 2 GLY N 1 1
15 14474 1 1 2 GLY O O 7.941 -8.883 1.750 1.00 . A A . 2 GLY O 1 1
15 14475 1 1 3 GLU C C 5.327 -8.832 -1.093 1.00 . A A . 3 GLU C 1 1
15 14476 1 1 3 GLU CA C 6.670 -8.266 -0.652 1.00 . A A . 3 GLU CA 1 1
15 14477 1 1 3 GLU CB C 7.241 -7.317 -1.706 1.00 . A A . 3 GLU CB 1 1
15 14478 1 1 3 GLU CD C 9.315 -6.067 -2.433 1.00 . A A . 3 GLU CD 1 1
15 14479 1 1 3 GLU CG C 8.563 -6.698 -1.284 1.00 . A A . 3 GLU CG 1 1
15 14480 1 1 3 GLU H H 7.836 -9.944 -1.171 1.00 . A A . 3 GLU H 1 1
15 14481 1 1 3 GLU HA H 6.542 -7.733 0.277 1.00 . A A . 3 GLU HA 1 1
15 14482 1 1 3 GLU HB2 H 7.396 -7.862 -2.624 1.00 . A A . 3 GLU HB2 1 1
15 14483 1 1 3 GLU HB3 H 6.535 -6.519 -1.882 1.00 . A A . 3 GLU HB3 1 1
15 14484 1 1 3 GLU HG2 H 8.369 -5.937 -0.543 1.00 . A A . 3 GLU HG2 1 1
15 14485 1 1 3 GLU HG3 H 9.182 -7.468 -0.850 1.00 . A A . 3 GLU HG3 1 1
15 14486 1 1 3 GLU N N 7.603 -9.357 -0.422 1.00 . A A . 3 GLU N 1 1
15 14487 1 1 3 GLU O O 5.239 -10.008 -1.457 1.00 . A A . 3 GLU O 1 1
15 14488 1 1 3 GLU OE1 O 9.080 -4.878 -2.728 1.00 . A A . 3 GLU OE1 1 1
15 14489 1 1 3 GLU OE2 O 10.160 -6.759 -3.039 1.00 . A A . 3 GLU OE2 1 1
15 14490 1 1 4 LEU C C 2.459 -8.028 -2.712 1.00 . A A . 4 LEU C 1 1
15 14491 1 1 4 LEU CA C 2.948 -8.507 -1.350 1.00 . A A . 4 LEU CA 1 1
15 14492 1 1 4 LEU CB C 1.976 -8.083 -0.253 1.00 . A A . 4 LEU CB 1 1
15 14493 1 1 4 LEU CD1 C 1.242 -8.213 2.132 1.00 . A A . 4 LEU CD1 1 1
15 14494 1 1 4 LEU CD2 C 2.220 -10.223 1.028 1.00 . A A . 4 LEU CD2 1 1
15 14495 1 1 4 LEU CG C 2.251 -8.704 1.117 1.00 . A A . 4 LEU CG 1 1
15 14496 1 1 4 LEU H H 4.413 -7.068 -0.816 1.00 . A A . 4 LEU H 1 1
15 14497 1 1 4 LEU HA H 2.995 -9.586 -1.366 1.00 . A A . 4 LEU HA 1 1
15 14498 1 1 4 LEU HB2 H 2.019 -7.007 -0.157 1.00 . A A . 4 LEU HB2 1 1
15 14499 1 1 4 LEU HB3 H 0.980 -8.363 -0.557 1.00 . A A . 4 LEU HB3 1 1
15 14500 1 1 4 LEU HD11 H 1.474 -8.628 3.101 1.00 . A A . 4 LEU HD11 1 1
15 14501 1 1 4 LEU HD12 H 0.251 -8.526 1.834 1.00 . A A . 4 LEU HD12 1 1
15 14502 1 1 4 LEU HD13 H 1.280 -7.135 2.185 1.00 . A A . 4 LEU HD13 1 1
15 14503 1 1 4 LEU HD21 H 2.952 -10.556 0.308 1.00 . A A . 4 LEU HD21 1 1
15 14504 1 1 4 LEU HD22 H 1.237 -10.543 0.716 1.00 . A A . 4 LEU HD22 1 1
15 14505 1 1 4 LEU HD23 H 2.447 -10.646 1.997 1.00 . A A . 4 LEU HD23 1 1
15 14506 1 1 4 LEU HG H 3.235 -8.407 1.451 1.00 . A A . 4 LEU HG 1 1
15 14507 1 1 4 LEU N N 4.285 -8.020 -1.051 1.00 . A A . 4 LEU N 1 1
15 14508 1 1 4 LEU O O 3.141 -7.268 -3.405 1.00 . A A . 4 LEU O 1 1
15 14509 1 1 5 SER C C -0.140 -6.923 -4.354 1.00 . A A . 5 SER C 1 1
15 14510 1 1 5 SER CA C 0.715 -8.182 -4.400 1.00 . A A . 5 SER CA 1 1
15 14511 1 1 5 SER CB C -0.118 -9.366 -4.884 1.00 . A A . 5 SER CB 1 1
15 14512 1 1 5 SER H H 0.745 -9.026 -2.466 1.00 . A A . 5 SER H 1 1
15 14513 1 1 5 SER HA H 1.533 -8.024 -5.085 1.00 . A A . 5 SER HA 1 1
15 14514 1 1 5 SER HB2 H -1.013 -9.443 -4.283 1.00 . A A . 5 SER HB2 1 1
15 14515 1 1 5 SER HB3 H -0.391 -9.215 -5.917 1.00 . A A . 5 SER HB3 1 1
15 14516 1 1 5 SER HG H 1.513 -10.382 -4.493 1.00 . A A . 5 SER HG 1 1
15 14517 1 1 5 SER N N 1.271 -8.481 -3.092 1.00 . A A . 5 SER N 1 1
15 14518 1 1 5 SER O O -1.244 -6.932 -3.813 1.00 . A A . 5 SER O 1 1
15 14519 1 1 5 SER OG O 0.612 -10.578 -4.773 1.00 . A A . 5 SER OG 1 1
15 14520 1 1 6 TRP C C -1.237 -4.581 -6.233 1.00 . A A . 6 TRP C 1 1
15 14521 1 1 6 TRP CA C -0.354 -4.592 -4.991 1.00 . A A . 6 TRP CA 1 1
15 14522 1 1 6 TRP CB C 0.613 -3.406 -5.028 1.00 . A A . 6 TRP CB 1 1
15 14523 1 1 6 TRP CD1 C 2.023 -3.946 -2.947 1.00 . A A . 6 TRP CD1 1 1
15 14524 1 1 6 TRP CD2 C 1.206 -1.865 -2.997 1.00 . A A . 6 TRP CD2 1 1
15 14525 1 1 6 TRP CE2 C 1.946 -2.026 -1.814 1.00 . A A . 6 TRP CE2 1 1
15 14526 1 1 6 TRP CE3 C 0.597 -0.633 -3.250 1.00 . A A . 6 TRP CE3 1 1
15 14527 1 1 6 TRP CG C 1.259 -3.106 -3.706 1.00 . A A . 6 TRP CG 1 1
15 14528 1 1 6 TRP CH2 C 1.494 0.196 -1.160 1.00 . A A . 6 TRP CH2 1 1
15 14529 1 1 6 TRP CZ2 C 2.096 -1.001 -0.888 1.00 . A A . 6 TRP CZ2 1 1
15 14530 1 1 6 TRP CZ3 C 0.748 0.384 -2.328 1.00 . A A . 6 TRP CZ3 1 1
15 14531 1 1 6 TRP H H 1.288 -5.889 -5.277 1.00 . A A . 6 TRP H 1 1
15 14532 1 1 6 TRP HA H -0.978 -4.514 -4.114 1.00 . A A . 6 TRP HA 1 1
15 14533 1 1 6 TRP HB2 H 1.396 -3.611 -5.740 1.00 . A A . 6 TRP HB2 1 1
15 14534 1 1 6 TRP HB3 H 0.071 -2.524 -5.344 1.00 . A A . 6 TRP HB3 1 1
15 14535 1 1 6 TRP HD1 H 2.253 -4.967 -3.214 1.00 . A A . 6 TRP HD1 1 1
15 14536 1 1 6 TRP HE1 H 2.991 -3.701 -1.090 1.00 . A A . 6 TRP HE1 1 1
15 14537 1 1 6 TRP HE3 H 0.016 -0.470 -4.146 1.00 . A A . 6 TRP HE3 1 1
15 14538 1 1 6 TRP HH2 H 1.584 1.018 -0.467 1.00 . A A . 6 TRP HH2 1 1
15 14539 1 1 6 TRP HZ2 H 2.667 -1.131 0.019 1.00 . A A . 6 TRP HZ2 1 1
15 14540 1 1 6 TRP HZ3 H 0.286 1.343 -2.505 1.00 . A A . 6 TRP HZ3 1 1
15 14541 1 1 6 TRP N N 0.382 -5.843 -4.908 1.00 . A A . 6 TRP N 1 1
15 14542 1 1 6 TRP NE1 N 2.434 -3.305 -1.803 1.00 . A A . 6 TRP NE1 1 1
15 14543 1 1 6 TRP O O -0.801 -4.980 -7.315 1.00 . A A . 6 TRP O 1 1
15 14544 1 1 7 THR C C -3.219 -2.749 -7.957 1.00 . A A . 7 THR C 1 1
15 14545 1 1 7 THR CA C -3.392 -4.068 -7.211 1.00 . A A . 7 THR CA 1 1
15 14546 1 1 7 THR CB C -4.866 -4.212 -6.770 1.00 . A A . 7 THR CB 1 1
15 14547 1 1 7 THR CG2 C -5.117 -5.589 -6.168 1.00 . A A . 7 THR CG2 1 1
15 14548 1 1 7 THR H H -2.793 -3.874 -5.188 1.00 . A A . 7 THR H 1 1
15 14549 1 1 7 THR HA H -3.157 -4.881 -7.883 1.00 . A A . 7 THR HA 1 1
15 14550 1 1 7 THR HB H -5.497 -4.098 -7.641 1.00 . A A . 7 THR HB 1 1
15 14551 1 1 7 THR HG1 H -6.156 -3.205 -5.661 1.00 . A A . 7 THR HG1 1 1
15 14552 1 1 7 THR HG21 H -4.478 -5.729 -5.307 1.00 . A A . 7 THR HG21 1 1
15 14553 1 1 7 THR HG22 H -4.901 -6.349 -6.905 1.00 . A A . 7 THR HG22 1 1
15 14554 1 1 7 THR HG23 H -6.151 -5.665 -5.866 1.00 . A A . 7 THR HG23 1 1
15 14555 1 1 7 THR N N -2.480 -4.145 -6.082 1.00 . A A . 7 THR N 1 1
15 14556 1 1 7 THR O O -2.631 -1.801 -7.428 1.00 . A A . 7 THR O 1 1
15 14557 1 1 7 THR OG1 O -5.204 -3.195 -5.816 1.00 . A A . 7 THR OG1 1 1
15 14558 1 1 8 ALA C C -4.376 -0.332 -9.292 1.00 . A A . 8 ALA C 1 1
15 14559 1 1 8 ALA CA C -3.669 -1.483 -9.992 1.00 . A A . 8 ALA CA 1 1
15 14560 1 1 8 ALA CB C -4.278 -1.731 -11.364 1.00 . A A . 8 ALA CB 1 1
15 14561 1 1 8 ALA H H -4.164 -3.494 -9.556 1.00 . A A . 8 ALA H 1 1
15 14562 1 1 8 ALA HA H -2.628 -1.224 -10.125 1.00 . A A . 8 ALA HA 1 1
15 14563 1 1 8 ALA HB1 H -4.186 -0.841 -11.967 1.00 . A A . 8 ALA HB1 1 1
15 14564 1 1 8 ALA HB2 H -5.322 -1.986 -11.256 1.00 . A A . 8 ALA HB2 1 1
15 14565 1 1 8 ALA HB3 H -3.757 -2.546 -11.844 1.00 . A A . 8 ALA HB3 1 1
15 14566 1 1 8 ALA N N -3.733 -2.693 -9.181 1.00 . A A . 8 ALA N 1 1
15 14567 1 1 8 ALA O O -4.052 0.833 -9.515 1.00 . A A . 8 ALA O 1 1
15 14568 1 1 9 GLU C C -5.002 1.072 -6.766 1.00 . A A . 9 GLU C 1 1
15 14569 1 1 9 GLU CA C -6.018 0.322 -7.615 1.00 . A A . 9 GLU CA 1 1
15 14570 1 1 9 GLU CB C -7.016 -0.346 -6.677 1.00 . A A . 9 GLU CB 1 1
15 14571 1 1 9 GLU CD C -8.823 -2.049 -6.326 1.00 . A A . 9 GLU CD 1 1
15 14572 1 1 9 GLU CG C -7.910 -1.378 -7.331 1.00 . A A . 9 GLU CG 1 1
15 14573 1 1 9 GLU H H -5.595 -1.613 -8.363 1.00 . A A . 9 GLU H 1 1
15 14574 1 1 9 GLU HA H -6.534 1.016 -8.263 1.00 . A A . 9 GLU HA 1 1
15 14575 1 1 9 GLU HB2 H -6.467 -0.832 -5.882 1.00 . A A . 9 GLU HB2 1 1
15 14576 1 1 9 GLU HB3 H -7.645 0.419 -6.245 1.00 . A A . 9 GLU HB3 1 1
15 14577 1 1 9 GLU HG2 H -8.515 -0.890 -8.081 1.00 . A A . 9 GLU HG2 1 1
15 14578 1 1 9 GLU HG3 H -7.292 -2.131 -7.798 1.00 . A A . 9 GLU HG3 1 1
15 14579 1 1 9 GLU N N -5.337 -0.670 -8.438 1.00 . A A . 9 GLU N 1 1
15 14580 1 1 9 GLU O O -4.954 2.304 -6.760 1.00 . A A . 9 GLU O 1 1
15 14581 1 1 9 GLU OE1 O -8.306 -2.695 -5.388 1.00 . A A . 9 GLU OE1 1 1
15 14582 1 1 9 GLU OE2 O -10.059 -1.927 -6.463 1.00 . A A . 9 GLU OE2 1 1
15 14583 1 1 10 ALA C C -2.061 1.521 -5.944 1.00 . A A . 10 ALA C 1 1
15 14584 1 1 10 ALA CA C -3.184 0.860 -5.158 1.00 . A A . 10 ALA CA 1 1
15 14585 1 1 10 ALA CB C -2.632 -0.224 -4.245 1.00 . A A . 10 ALA CB 1 1
15 14586 1 1 10 ALA H H -4.249 -0.674 -6.148 1.00 . A A . 10 ALA H 1 1
15 14587 1 1 10 ALA HA H -3.670 1.604 -4.543 1.00 . A A . 10 ALA HA 1 1
15 14588 1 1 10 ALA HB1 H -3.438 -0.664 -3.676 1.00 . A A . 10 ALA HB1 1 1
15 14589 1 1 10 ALA HB2 H -1.908 0.209 -3.570 1.00 . A A . 10 ALA HB2 1 1
15 14590 1 1 10 ALA HB3 H -2.155 -0.986 -4.844 1.00 . A A . 10 ALA HB3 1 1
15 14591 1 1 10 ALA N N -4.184 0.303 -6.056 1.00 . A A . 10 ALA N 1 1
15 14592 1 1 10 ALA O O -1.634 2.623 -5.609 1.00 . A A . 10 ALA O 1 1
15 14593 1 1 11 GLU C C -0.972 2.717 -8.484 1.00 . A A . 11 GLU C 1 1
15 14594 1 1 11 GLU CA C -0.554 1.385 -7.864 1.00 . A A . 11 GLU CA 1 1
15 14595 1 1 11 GLU CB C -0.215 0.383 -8.971 1.00 . A A . 11 GLU CB 1 1
15 14596 1 1 11 GLU CD C 1.918 -0.606 -8.012 1.00 . A A . 11 GLU CD 1 1
15 14597 1 1 11 GLU CG C 0.496 -0.868 -8.481 1.00 . A A . 11 GLU CG 1 1
15 14598 1 1 11 GLU H H -1.978 -0.038 -7.197 1.00 . A A . 11 GLU H 1 1
15 14599 1 1 11 GLU HA H 0.326 1.545 -7.259 1.00 . A A . 11 GLU HA 1 1
15 14600 1 1 11 GLU HB2 H -1.131 0.081 -9.458 1.00 . A A . 11 GLU HB2 1 1
15 14601 1 1 11 GLU HB3 H 0.421 0.870 -9.697 1.00 . A A . 11 GLU HB3 1 1
15 14602 1 1 11 GLU HG2 H -0.067 -1.281 -7.656 1.00 . A A . 11 GLU HG2 1 1
15 14603 1 1 11 GLU HG3 H 0.527 -1.586 -9.287 1.00 . A A . 11 GLU HG3 1 1
15 14604 1 1 11 GLU N N -1.604 0.851 -6.998 1.00 . A A . 11 GLU N 1 1
15 14605 1 1 11 GLU O O -0.135 3.583 -8.729 1.00 . A A . 11 GLU O 1 1
15 14606 1 1 11 GLU OE1 O 2.398 0.544 -8.132 1.00 . A A . 11 GLU OE1 1 1
15 14607 1 1 11 GLU OE2 O 2.571 -1.556 -7.531 1.00 . A A . 11 GLU OE2 1 1
15 14608 1 1 12 LYS C C -2.602 5.263 -8.327 1.00 . A A . 12 LYS C 1 1
15 14609 1 1 12 LYS CA C -2.800 4.102 -9.297 1.00 . A A . 12 LYS CA 1 1
15 14610 1 1 12 LYS CB C -4.290 3.934 -9.596 1.00 . A A . 12 LYS CB 1 1
15 14611 1 1 12 LYS CD C -4.356 5.015 -11.860 1.00 . A A . 12 LYS CD 1 1
15 14612 1 1 12 LYS CE C -4.741 3.718 -12.559 1.00 . A A . 12 LYS CE 1 1
15 14613 1 1 12 LYS CG C -4.882 5.054 -10.434 1.00 . A A . 12 LYS CG 1 1
15 14614 1 1 12 LYS H H -2.880 2.126 -8.550 1.00 . A A . 12 LYS H 1 1
15 14615 1 1 12 LYS HA H -2.271 4.312 -10.215 1.00 . A A . 12 LYS HA 1 1
15 14616 1 1 12 LYS HB2 H -4.432 3.005 -10.126 1.00 . A A . 12 LYS HB2 1 1
15 14617 1 1 12 LYS HB3 H -4.831 3.889 -8.660 1.00 . A A . 12 LYS HB3 1 1
15 14618 1 1 12 LYS HD2 H -4.772 5.847 -12.409 1.00 . A A . 12 LYS HD2 1 1
15 14619 1 1 12 LYS HD3 H -3.280 5.097 -11.841 1.00 . A A . 12 LYS HD3 1 1
15 14620 1 1 12 LYS HE2 H -4.389 2.886 -11.966 1.00 . A A . 12 LYS HE2 1 1
15 14621 1 1 12 LYS HE3 H -5.817 3.671 -12.638 1.00 . A A . 12 LYS HE3 1 1
15 14622 1 1 12 LYS HG2 H -5.955 4.947 -10.452 1.00 . A A . 12 LYS HG2 1 1
15 14623 1 1 12 LYS HG3 H -4.619 6.002 -9.986 1.00 . A A . 12 LYS HG3 1 1
15 14624 1 1 12 LYS HZ1 H -4.438 2.724 -14.371 1.00 . A A . 12 LYS HZ1 1 1
15 14625 1 1 12 LYS HZ2 H -3.113 3.655 -13.864 1.00 . A A . 12 LYS HZ2 1 1
15 14626 1 1 12 LYS HZ3 H -4.490 4.415 -14.508 1.00 . A A . 12 LYS HZ3 1 1
15 14627 1 1 12 LYS N N -2.265 2.871 -8.734 1.00 . A A . 12 LYS N 1 1
15 14628 1 1 12 LYS NZ N -4.156 3.624 -13.920 1.00 . A A . 12 LYS NZ 1 1
15 14629 1 1 12 LYS O O -2.088 6.321 -8.696 1.00 . A A . 12 LYS O 1 1
15 14630 1 1 13 MET C C -1.486 6.289 -5.611 1.00 . A A . 13 MET C 1 1
15 14631 1 1 13 MET CA C -2.927 6.075 -6.055 1.00 . A A . 13 MET CA 1 1
15 14632 1 1 13 MET CB C -3.798 5.693 -4.857 1.00 . A A . 13 MET CB 1 1
15 14633 1 1 13 MET CE C -5.663 3.328 -3.673 1.00 . A A . 13 MET CE 1 1
15 14634 1 1 13 MET CG C -5.282 5.625 -5.178 1.00 . A A . 13 MET CG 1 1
15 14635 1 1 13 MET H H -3.364 4.163 -6.849 1.00 . A A . 13 MET H 1 1
15 14636 1 1 13 MET HA H -3.301 6.995 -6.481 1.00 . A A . 13 MET HA 1 1
15 14637 1 1 13 MET HB2 H -3.486 4.727 -4.492 1.00 . A A . 13 MET HB2 1 1
15 14638 1 1 13 MET HB3 H -3.657 6.427 -4.075 1.00 . A A . 13 MET HB3 1 1
15 14639 1 1 13 MET HE1 H -4.597 3.341 -3.497 1.00 . A A . 13 MET HE1 1 1
15 14640 1 1 13 MET HE2 H -5.870 2.799 -4.590 1.00 . A A . 13 MET HE2 1 1
15 14641 1 1 13 MET HE3 H -6.156 2.830 -2.852 1.00 . A A . 13 MET HE3 1 1
15 14642 1 1 13 MET HG2 H -5.625 6.617 -5.431 1.00 . A A . 13 MET HG2 1 1
15 14643 1 1 13 MET HG3 H -5.425 4.970 -6.026 1.00 . A A . 13 MET HG3 1 1
15 14644 1 1 13 MET N N -3.007 5.045 -7.083 1.00 . A A . 13 MET N 1 1
15 14645 1 1 13 MET O O -1.084 7.405 -5.277 1.00 . A A . 13 MET O 1 1
15 14646 1 1 13 MET SD S -6.270 5.010 -3.801 1.00 . A A . 13 MET SD 1 1
15 14647 1 1 14 LEU C C 1.523 5.905 -6.365 1.00 . A A . 14 LEU C 1 1
15 14648 1 1 14 LEU CA C 0.696 5.283 -5.241 1.00 . A A . 14 LEU CA 1 1
15 14649 1 1 14 LEU CB C 1.217 3.883 -4.902 1.00 . A A . 14 LEU CB 1 1
15 14650 1 1 14 LEU CD1 C 2.616 4.533 -2.920 1.00 . A A . 14 LEU CD1 1 1
15 14651 1 1 14 LEU CD2 C 3.080 2.394 -4.129 1.00 . A A . 14 LEU CD2 1 1
15 14652 1 1 14 LEU CG C 2.611 3.834 -4.272 1.00 . A A . 14 LEU CG 1 1
15 14653 1 1 14 LEU H H -1.088 4.348 -5.890 1.00 . A A . 14 LEU H 1 1
15 14654 1 1 14 LEU HA H 0.771 5.910 -4.366 1.00 . A A . 14 LEU HA 1 1
15 14655 1 1 14 LEU HB2 H 0.520 3.420 -4.219 1.00 . A A . 14 LEU HB2 1 1
15 14656 1 1 14 LEU HB3 H 1.238 3.302 -5.813 1.00 . A A . 14 LEU HB3 1 1
15 14657 1 1 14 LEU HD11 H 1.910 4.050 -2.262 1.00 . A A . 14 LEU HD11 1 1
15 14658 1 1 14 LEU HD12 H 2.338 5.569 -3.048 1.00 . A A . 14 LEU HD12 1 1
15 14659 1 1 14 LEU HD13 H 3.606 4.478 -2.489 1.00 . A A . 14 LEU HD13 1 1
15 14660 1 1 14 LEU HD21 H 4.065 2.380 -3.683 1.00 . A A . 14 LEU HD21 1 1
15 14661 1 1 14 LEU HD22 H 3.120 1.928 -5.103 1.00 . A A . 14 LEU HD22 1 1
15 14662 1 1 14 LEU HD23 H 2.392 1.852 -3.499 1.00 . A A . 14 LEU HD23 1 1
15 14663 1 1 14 LEU HG H 3.306 4.351 -4.917 1.00 . A A . 14 LEU HG 1 1
15 14664 1 1 14 LEU N N -0.707 5.216 -5.623 1.00 . A A . 14 LEU N 1 1
15 14665 1 1 14 LEU O O 2.640 6.370 -6.146 1.00 . A A . 14 LEU O 1 1
15 14666 1 1 15 GLY C C 1.707 8.046 -8.554 1.00 . A A . 15 GLY C 1 1
15 14667 1 1 15 GLY CA C 1.614 6.540 -8.704 1.00 . A A . 15 GLY CA 1 1
15 14668 1 1 15 GLY H H 0.080 5.494 -7.688 1.00 . A A . 15 GLY H 1 1
15 14669 1 1 15 GLY HA2 H 2.610 6.132 -8.798 1.00 . A A . 15 GLY HA2 1 1
15 14670 1 1 15 GLY HA3 H 1.054 6.311 -9.600 1.00 . A A . 15 GLY HA3 1 1
15 14671 1 1 15 GLY N N 0.954 5.920 -7.567 1.00 . A A . 15 GLY N 1 1
15 14672 1 1 15 GLY O O 2.541 8.697 -9.183 1.00 . A A . 15 GLY O 1 1
15 14673 1 1 16 LYS C C 1.952 10.314 -6.372 1.00 . A A . 16 LYS C 1 1
15 14674 1 1 16 LYS CA C 0.873 10.021 -7.406 1.00 . A A . 16 LYS CA 1 1
15 14675 1 1 16 LYS CB C -0.486 10.463 -6.873 1.00 . A A . 16 LYS CB 1 1
15 14676 1 1 16 LYS CD C -2.955 10.712 -7.278 1.00 . A A . 16 LYS CD 1 1
15 14677 1 1 16 LYS CE C -2.922 12.222 -7.080 1.00 . A A . 16 LYS CE 1 1
15 14678 1 1 16 LYS CG C -1.637 10.192 -7.830 1.00 . A A . 16 LYS CG 1 1
15 14679 1 1 16 LYS H H 0.178 8.030 -7.275 1.00 . A A . 16 LYS H 1 1
15 14680 1 1 16 LYS HA H 1.094 10.560 -8.317 1.00 . A A . 16 LYS HA 1 1
15 14681 1 1 16 LYS HB2 H -0.681 9.936 -5.950 1.00 . A A . 16 LYS HB2 1 1
15 14682 1 1 16 LYS HB3 H -0.454 11.523 -6.672 1.00 . A A . 16 LYS HB3 1 1
15 14683 1 1 16 LYS HD2 H -3.745 10.467 -7.971 1.00 . A A . 16 LYS HD2 1 1
15 14684 1 1 16 LYS HD3 H -3.148 10.238 -6.327 1.00 . A A . 16 LYS HD3 1 1
15 14685 1 1 16 LYS HE2 H -3.867 12.541 -6.667 1.00 . A A . 16 LYS HE2 1 1
15 14686 1 1 16 LYS HE3 H -2.127 12.463 -6.390 1.00 . A A . 16 LYS HE3 1 1
15 14687 1 1 16 LYS HG2 H -1.434 10.684 -8.771 1.00 . A A . 16 LYS HG2 1 1
15 14688 1 1 16 LYS HG3 H -1.717 9.126 -7.989 1.00 . A A . 16 LYS HG3 1 1
15 14689 1 1 16 LYS HZ1 H -3.465 12.754 -9.026 1.00 . A A . 16 LYS HZ1 1 1
15 14690 1 1 16 LYS HZ2 H -1.791 12.635 -8.792 1.00 . A A . 16 LYS HZ2 1 1
15 14691 1 1 16 LYS HZ3 H -2.638 13.973 -8.185 1.00 . A A . 16 LYS HZ3 1 1
15 14692 1 1 16 LYS N N 0.849 8.597 -7.708 1.00 . A A . 16 LYS N 1 1
15 14693 1 1 16 LYS NZ N -2.687 12.945 -8.358 1.00 . A A . 16 LYS NZ 1 1
15 14694 1 1 16 LYS O O 2.402 11.451 -6.216 1.00 . A A . 16 LYS O 1 1
15 14695 1 1 17 VAL C C 4.767 9.301 -5.178 1.00 . A A . 17 VAL C 1 1
15 14696 1 1 17 VAL CA C 3.346 9.368 -4.614 1.00 . A A . 17 VAL CA 1 1
15 14697 1 1 17 VAL CB C 3.133 8.240 -3.583 1.00 . A A . 17 VAL CB 1 1
15 14698 1 1 17 VAL CG1 C 4.175 8.291 -2.478 1.00 . A A . 17 VAL CG1 1 1
15 14699 1 1 17 VAL CG2 C 1.729 8.311 -3.001 1.00 . A A . 17 VAL CG2 1 1
15 14700 1 1 17 VAL H H 2.016 8.379 -5.911 1.00 . A A . 17 VAL H 1 1
15 14701 1 1 17 VAL HA H 3.203 10.319 -4.120 1.00 . A A . 17 VAL HA 1 1
15 14702 1 1 17 VAL HB H 3.231 7.294 -4.096 1.00 . A A . 17 VAL HB 1 1
15 14703 1 1 17 VAL HG11 H 5.160 8.175 -2.907 1.00 . A A . 17 VAL HG11 1 1
15 14704 1 1 17 VAL HG12 H 3.994 7.491 -1.775 1.00 . A A . 17 VAL HG12 1 1
15 14705 1 1 17 VAL HG13 H 4.114 9.241 -1.967 1.00 . A A . 17 VAL HG13 1 1
15 14706 1 1 17 VAL HG21 H 1.005 8.187 -3.793 1.00 . A A . 17 VAL HG21 1 1
15 14707 1 1 17 VAL HG22 H 1.583 9.271 -2.527 1.00 . A A . 17 VAL HG22 1 1
15 14708 1 1 17 VAL HG23 H 1.599 7.526 -2.270 1.00 . A A . 17 VAL HG23 1 1
15 14709 1 1 17 VAL N N 2.370 9.264 -5.682 1.00 . A A . 17 VAL N 1 1
15 14710 1 1 17 VAL O O 5.111 8.365 -5.906 1.00 . A A . 17 VAL O 1 1
15 14711 1 1 18 PRO C C 7.794 9.145 -4.966 1.00 . A A . 18 PRO C 1 1
15 14712 1 1 18 PRO CA C 6.988 10.383 -5.347 1.00 . A A . 18 PRO CA 1 1
15 14713 1 1 18 PRO CB C 7.548 11.614 -4.633 1.00 . A A . 18 PRO CB 1 1
15 14714 1 1 18 PRO CD C 5.240 11.482 -4.052 1.00 . A A . 18 PRO CD 1 1
15 14715 1 1 18 PRO CG C 6.356 12.448 -4.323 1.00 . A A . 18 PRO CG 1 1
15 14716 1 1 18 PRO HA H 7.038 10.529 -6.415 1.00 . A A . 18 PRO HA 1 1
15 14717 1 1 18 PRO HB2 H 8.062 11.308 -3.733 1.00 . A A . 18 PRO HB2 1 1
15 14718 1 1 18 PRO HB3 H 8.234 12.132 -5.287 1.00 . A A . 18 PRO HB3 1 1
15 14719 1 1 18 PRO HD2 H 5.212 11.221 -3.004 1.00 . A A . 18 PRO HD2 1 1
15 14720 1 1 18 PRO HD3 H 4.295 11.902 -4.364 1.00 . A A . 18 PRO HD3 1 1
15 14721 1 1 18 PRO HG2 H 6.548 13.052 -3.449 1.00 . A A . 18 PRO HG2 1 1
15 14722 1 1 18 PRO HG3 H 6.114 13.073 -5.171 1.00 . A A . 18 PRO HG3 1 1
15 14723 1 1 18 PRO N N 5.596 10.315 -4.876 1.00 . A A . 18 PRO N 1 1
15 14724 1 1 18 PRO O O 7.643 8.618 -3.865 1.00 . A A . 18 PRO O 1 1
15 14725 1 1 19 PHE C C 10.229 7.449 -4.398 1.00 . A A . 19 PHE C 1 1
15 14726 1 1 19 PHE CA C 9.436 7.474 -5.706 1.00 . A A . 19 PHE CA 1 1
15 14727 1 1 19 PHE CB C 10.378 7.260 -6.899 1.00 . A A . 19 PHE CB 1 1
15 14728 1 1 19 PHE CD1 C 11.150 9.519 -7.688 1.00 . A A . 19 PHE CD1 1 1
15 14729 1 1 19 PHE CD2 C 12.726 8.101 -6.596 1.00 . A A . 19 PHE CD2 1 1
15 14730 1 1 19 PHE CE1 C 12.125 10.485 -7.844 1.00 . A A . 19 PHE CE1 1 1
15 14731 1 1 19 PHE CE2 C 13.705 9.062 -6.752 1.00 . A A . 19 PHE CE2 1 1
15 14732 1 1 19 PHE CG C 11.438 8.317 -7.062 1.00 . A A . 19 PHE CG 1 1
15 14733 1 1 19 PHE CZ C 13.404 10.255 -7.376 1.00 . A A . 19 PHE CZ 1 1
15 14734 1 1 19 PHE H H 8.777 9.226 -6.707 1.00 . A A . 19 PHE H 1 1
15 14735 1 1 19 PHE HA H 8.728 6.658 -5.681 1.00 . A A . 19 PHE HA 1 1
15 14736 1 1 19 PHE HB2 H 10.878 6.309 -6.784 1.00 . A A . 19 PHE HB2 1 1
15 14737 1 1 19 PHE HB3 H 9.790 7.240 -7.805 1.00 . A A . 19 PHE HB3 1 1
15 14738 1 1 19 PHE HD1 H 10.150 9.700 -8.054 1.00 . A A . 19 PHE HD1 1 1
15 14739 1 1 19 PHE HD2 H 12.961 7.169 -6.107 1.00 . A A . 19 PHE HD2 1 1
15 14740 1 1 19 PHE HE1 H 11.889 11.418 -8.333 1.00 . A A . 19 PHE HE1 1 1
15 14741 1 1 19 PHE HE2 H 14.704 8.881 -6.385 1.00 . A A . 19 PHE HE2 1 1
15 14742 1 1 19 PHE HZ H 14.166 11.008 -7.500 1.00 . A A . 19 PHE HZ 1 1
15 14743 1 1 19 PHE N N 8.664 8.708 -5.876 1.00 . A A . 19 PHE N 1 1
15 14744 1 1 19 PHE O O 10.541 6.374 -3.885 1.00 . A A . 19 PHE O 1 1
15 14745 1 1 20 PHE C C 10.442 8.020 -1.498 1.00 . A A . 20 PHE C 1 1
15 14746 1 1 20 PHE CA C 11.245 8.723 -2.579 1.00 . A A . 20 PHE CA 1 1
15 14747 1 1 20 PHE CB C 11.440 10.184 -2.159 1.00 . A A . 20 PHE CB 1 1
15 14748 1 1 20 PHE CD1 C 13.720 10.804 -2.965 1.00 . A A . 20 PHE CD1 1 1
15 14749 1 1 20 PHE CD2 C 11.834 11.879 -3.947 1.00 . A A . 20 PHE CD2 1 1
15 14750 1 1 20 PHE CE1 C 14.564 11.533 -3.775 1.00 . A A . 20 PHE CE1 1 1
15 14751 1 1 20 PHE CE2 C 12.672 12.614 -4.762 1.00 . A A . 20 PHE CE2 1 1
15 14752 1 1 20 PHE CG C 12.349 10.970 -3.045 1.00 . A A . 20 PHE CG 1 1
15 14753 1 1 20 PHE CZ C 14.040 12.441 -4.674 1.00 . A A . 20 PHE CZ 1 1
15 14754 1 1 20 PHE H H 10.340 9.448 -4.353 1.00 . A A . 20 PHE H 1 1
15 14755 1 1 20 PHE HA H 12.207 8.244 -2.673 1.00 . A A . 20 PHE HA 1 1
15 14756 1 1 20 PHE HB2 H 10.482 10.678 -2.155 1.00 . A A . 20 PHE HB2 1 1
15 14757 1 1 20 PHE HB3 H 11.850 10.208 -1.158 1.00 . A A . 20 PHE HB3 1 1
15 14758 1 1 20 PHE HD1 H 14.127 10.096 -2.260 1.00 . A A . 20 PHE HD1 1 1
15 14759 1 1 20 PHE HD2 H 10.763 12.013 -4.009 1.00 . A A . 20 PHE HD2 1 1
15 14760 1 1 20 PHE HE1 H 15.633 11.396 -3.704 1.00 . A A . 20 PHE HE1 1 1
15 14761 1 1 20 PHE HE2 H 12.259 13.323 -5.464 1.00 . A A . 20 PHE HE2 1 1
15 14762 1 1 20 PHE HZ H 14.699 13.015 -5.310 1.00 . A A . 20 PHE HZ 1 1
15 14763 1 1 20 PHE N N 10.559 8.628 -3.867 1.00 . A A . 20 PHE N 1 1
15 14764 1 1 20 PHE O O 10.838 6.976 -0.977 1.00 . A A . 20 PHE O 1 1
15 14765 1 1 21 VAL C C 7.592 6.937 -0.583 1.00 . A A . 21 VAL C 1 1
15 14766 1 1 21 VAL CA C 8.459 8.099 -0.113 1.00 . A A . 21 VAL CA 1 1
15 14767 1 1 21 VAL CB C 7.581 9.226 0.469 1.00 . A A . 21 VAL CB 1 1
15 14768 1 1 21 VAL CG1 C 8.460 10.329 1.038 1.00 . A A . 21 VAL CG1 1 1
15 14769 1 1 21 VAL CG2 C 6.641 9.789 -0.585 1.00 . A A . 21 VAL CG2 1 1
15 14770 1 1 21 VAL H H 8.993 9.368 -1.705 1.00 . A A . 21 VAL H 1 1
15 14771 1 1 21 VAL HA H 9.111 7.744 0.672 1.00 . A A . 21 VAL HA 1 1
15 14772 1 1 21 VAL HB H 6.985 8.818 1.273 1.00 . A A . 21 VAL HB 1 1
15 14773 1 1 21 VAL HG11 H 9.096 10.720 0.254 1.00 . A A . 21 VAL HG11 1 1
15 14774 1 1 21 VAL HG12 H 9.070 9.927 1.832 1.00 . A A . 21 VAL HG12 1 1
15 14775 1 1 21 VAL HG13 H 7.837 11.122 1.427 1.00 . A A . 21 VAL HG13 1 1
15 14776 1 1 21 VAL HG21 H 6.014 8.998 -0.968 1.00 . A A . 21 VAL HG21 1 1
15 14777 1 1 21 VAL HG22 H 7.216 10.216 -1.394 1.00 . A A . 21 VAL HG22 1 1
15 14778 1 1 21 VAL HG23 H 6.022 10.554 -0.141 1.00 . A A . 21 VAL HG23 1 1
15 14779 1 1 21 VAL N N 9.291 8.592 -1.189 1.00 . A A . 21 VAL N 1 1
15 14780 1 1 21 VAL O O 6.992 6.239 0.224 1.00 . A A . 21 VAL O 1 1
15 14781 1 1 22 ARG C C 7.375 4.287 -1.978 1.00 . A A . 22 ARG C 1 1
15 14782 1 1 22 ARG CA C 6.800 5.611 -2.467 1.00 . A A . 22 ARG CA 1 1
15 14783 1 1 22 ARG CB C 6.840 5.659 -3.996 1.00 . A A . 22 ARG CB 1 1
15 14784 1 1 22 ARG CD C 6.274 4.514 -6.162 1.00 . A A . 22 ARG CD 1 1
15 14785 1 1 22 ARG CG C 6.073 4.529 -4.657 1.00 . A A . 22 ARG CG 1 1
15 14786 1 1 22 ARG CZ C 5.361 5.749 -8.085 1.00 . A A . 22 ARG CZ 1 1
15 14787 1 1 22 ARG H H 8.007 7.350 -2.498 1.00 . A A . 22 ARG H 1 1
15 14788 1 1 22 ARG HA H 5.776 5.691 -2.137 1.00 . A A . 22 ARG HA 1 1
15 14789 1 1 22 ARG HB2 H 6.416 6.595 -4.325 1.00 . A A . 22 ARG HB2 1 1
15 14790 1 1 22 ARG HB3 H 7.870 5.605 -4.321 1.00 . A A . 22 ARG HB3 1 1
15 14791 1 1 22 ARG HD2 H 7.333 4.450 -6.367 1.00 . A A . 22 ARG HD2 1 1
15 14792 1 1 22 ARG HD3 H 5.779 3.643 -6.568 1.00 . A A . 22 ARG HD3 1 1
15 14793 1 1 22 ARG HE H 5.668 6.527 -6.266 1.00 . A A . 22 ARG HE 1 1
15 14794 1 1 22 ARG HG2 H 6.414 3.589 -4.250 1.00 . A A . 22 ARG HG2 1 1
15 14795 1 1 22 ARG HG3 H 5.020 4.653 -4.446 1.00 . A A . 22 ARG HG3 1 1
15 14796 1 1 22 ARG HH11 H 5.783 3.802 -8.446 1.00 . A A . 22 ARG HH11 1 1
15 14797 1 1 22 ARG HH12 H 5.140 4.677 -9.799 1.00 . A A . 22 ARG HH12 1 1
15 14798 1 1 22 ARG HH21 H 4.858 7.709 -8.045 1.00 . A A . 22 ARG HH21 1 1
15 14799 1 1 22 ARG HH22 H 4.610 6.913 -9.570 1.00 . A A . 22 ARG HH22 1 1
15 14800 1 1 22 ARG N N 7.543 6.727 -1.895 1.00 . A A . 22 ARG N 1 1
15 14801 1 1 22 ARG NE N 5.742 5.708 -6.811 1.00 . A A . 22 ARG NE 1 1
15 14802 1 1 22 ARG NH1 N 5.435 4.655 -8.836 1.00 . A A . 22 ARG NH1 1 1
15 14803 1 1 22 ARG NH2 N 4.909 6.880 -8.607 1.00 . A A . 22 ARG NH2 1 1
15 14804 1 1 22 ARG O O 6.638 3.396 -1.561 1.00 . A A . 22 ARG O 1 1
15 14805 1 1 23 LYS C C 9.122 2.814 -0.044 1.00 . A A . 23 LYS C 1 1
15 14806 1 1 23 LYS CA C 9.399 3.000 -1.532 1.00 . A A . 23 LYS CA 1 1
15 14807 1 1 23 LYS CB C 10.904 3.157 -1.775 1.00 . A A . 23 LYS CB 1 1
15 14808 1 1 23 LYS CD C 13.236 2.300 -1.386 1.00 . A A . 23 LYS CD 1 1
15 14809 1 1 23 LYS CE C 13.649 2.383 -2.848 1.00 . A A . 23 LYS CE 1 1
15 14810 1 1 23 LYS CG C 11.750 2.012 -1.237 1.00 . A A . 23 LYS CG 1 1
15 14811 1 1 23 LYS H H 9.222 4.916 -2.409 1.00 . A A . 23 LYS H 1 1
15 14812 1 1 23 LYS HA H 9.038 2.138 -2.071 1.00 . A A . 23 LYS HA 1 1
15 14813 1 1 23 LYS HB2 H 11.078 3.230 -2.838 1.00 . A A . 23 LYS HB2 1 1
15 14814 1 1 23 LYS HB3 H 11.239 4.071 -1.305 1.00 . A A . 23 LYS HB3 1 1
15 14815 1 1 23 LYS HD2 H 13.460 3.241 -0.906 1.00 . A A . 23 LYS HD2 1 1
15 14816 1 1 23 LYS HD3 H 13.796 1.509 -0.908 1.00 . A A . 23 LYS HD3 1 1
15 14817 1 1 23 LYS HE2 H 13.585 1.396 -3.281 1.00 . A A . 23 LYS HE2 1 1
15 14818 1 1 23 LYS HE3 H 12.970 3.046 -3.364 1.00 . A A . 23 LYS HE3 1 1
15 14819 1 1 23 LYS HG2 H 11.525 1.870 -0.190 1.00 . A A . 23 LYS HG2 1 1
15 14820 1 1 23 LYS HG3 H 11.510 1.113 -1.786 1.00 . A A . 23 LYS HG3 1 1
15 14821 1 1 23 LYS HZ1 H 15.391 2.677 -3.963 1.00 . A A . 23 LYS HZ1 1 1
15 14822 1 1 23 LYS HZ2 H 15.669 2.442 -2.306 1.00 . A A . 23 LYS HZ2 1 1
15 14823 1 1 23 LYS HZ3 H 15.061 3.924 -2.863 1.00 . A A . 23 LYS HZ3 1 1
15 14824 1 1 23 LYS N N 8.699 4.180 -2.026 1.00 . A A . 23 LYS N 1 1
15 14825 1 1 23 LYS NZ N 15.039 2.891 -3.007 1.00 . A A . 23 LYS NZ 1 1
15 14826 1 1 23 LYS O O 8.886 1.699 0.430 1.00 . A A . 23 LYS O 1 1
15 14827 1 1 24 LYS C C 7.476 3.452 2.424 1.00 . A A . 24 LYS C 1 1
15 14828 1 1 24 LYS CA C 8.890 3.935 2.107 1.00 . A A . 24 LYS CA 1 1
15 14829 1 1 24 LYS CB C 9.105 5.353 2.646 1.00 . A A . 24 LYS CB 1 1
15 14830 1 1 24 LYS CD C 9.273 6.899 4.610 1.00 . A A . 24 LYS CD 1 1
15 14831 1 1 24 LYS CE C 9.261 7.018 6.124 1.00 . A A . 24 LYS CE 1 1
15 14832 1 1 24 LYS CG C 9.045 5.464 4.158 1.00 . A A . 24 LYS CG 1 1
15 14833 1 1 24 LYS H H 9.285 4.781 0.216 1.00 . A A . 24 LYS H 1 1
15 14834 1 1 24 LYS HA H 9.603 3.269 2.569 1.00 . A A . 24 LYS HA 1 1
15 14835 1 1 24 LYS HB2 H 10.072 5.703 2.321 1.00 . A A . 24 LYS HB2 1 1
15 14836 1 1 24 LYS HB3 H 8.345 5.998 2.233 1.00 . A A . 24 LYS HB3 1 1
15 14837 1 1 24 LYS HD2 H 10.230 7.236 4.241 1.00 . A A . 24 LYS HD2 1 1
15 14838 1 1 24 LYS HD3 H 8.490 7.521 4.203 1.00 . A A . 24 LYS HD3 1 1
15 14839 1 1 24 LYS HE2 H 9.371 8.058 6.393 1.00 . A A . 24 LYS HE2 1 1
15 14840 1 1 24 LYS HE3 H 8.315 6.650 6.492 1.00 . A A . 24 LYS HE3 1 1
15 14841 1 1 24 LYS HG2 H 8.073 5.139 4.495 1.00 . A A . 24 LYS HG2 1 1
15 14842 1 1 24 LYS HG3 H 9.808 4.833 4.587 1.00 . A A . 24 LYS HG3 1 1
15 14843 1 1 24 LYS HZ1 H 10.280 6.291 7.793 1.00 . A A . 24 LYS HZ1 1 1
15 14844 1 1 24 LYS HZ2 H 11.284 6.628 6.469 1.00 . A A . 24 LYS HZ2 1 1
15 14845 1 1 24 LYS HZ3 H 10.310 5.245 6.460 1.00 . A A . 24 LYS HZ3 1 1
15 14846 1 1 24 LYS N N 9.123 3.930 0.672 1.00 . A A . 24 LYS N 1 1
15 14847 1 1 24 LYS NZ N 10.359 6.241 6.754 1.00 . A A . 24 LYS NZ 1 1
15 14848 1 1 24 LYS O O 7.274 2.638 3.324 1.00 . A A . 24 LYS O 1 1
15 14849 1 1 25 VAL C C 4.814 2.164 1.418 1.00 . A A . 25 VAL C 1 1
15 14850 1 1 25 VAL CA C 5.106 3.590 1.886 1.00 . A A . 25 VAL CA 1 1
15 14851 1 1 25 VAL CB C 4.146 4.577 1.179 1.00 . A A . 25 VAL CB 1 1
15 14852 1 1 25 VAL CG1 C 2.696 4.129 1.320 1.00 . A A . 25 VAL CG1 1 1
15 14853 1 1 25 VAL CG2 C 4.317 5.981 1.740 1.00 . A A . 25 VAL CG2 1 1
15 14854 1 1 25 VAL H H 6.727 4.583 0.953 1.00 . A A . 25 VAL H 1 1
15 14855 1 1 25 VAL HA H 4.919 3.648 2.948 1.00 . A A . 25 VAL HA 1 1
15 14856 1 1 25 VAL HB H 4.391 4.600 0.129 1.00 . A A . 25 VAL HB 1 1
15 14857 1 1 25 VAL HG11 H 2.583 3.138 0.903 1.00 . A A . 25 VAL HG11 1 1
15 14858 1 1 25 VAL HG12 H 2.054 4.817 0.792 1.00 . A A . 25 VAL HG12 1 1
15 14859 1 1 25 VAL HG13 H 2.423 4.113 2.365 1.00 . A A . 25 VAL HG13 1 1
15 14860 1 1 25 VAL HG21 H 3.637 6.654 1.239 1.00 . A A . 25 VAL HG21 1 1
15 14861 1 1 25 VAL HG22 H 5.334 6.311 1.580 1.00 . A A . 25 VAL HG22 1 1
15 14862 1 1 25 VAL HG23 H 4.103 5.975 2.799 1.00 . A A . 25 VAL HG23 1 1
15 14863 1 1 25 VAL N N 6.503 3.949 1.670 1.00 . A A . 25 VAL N 1 1
15 14864 1 1 25 VAL O O 4.118 1.419 2.106 1.00 . A A . 25 VAL O 1 1
15 14865 1 1 26 ARG C C 5.460 -0.645 0.683 1.00 . A A . 26 ARG C 1 1
15 14866 1 1 26 ARG CA C 5.070 0.458 -0.295 1.00 . A A . 26 ARG CA 1 1
15 14867 1 1 26 ARG CB C 5.801 0.252 -1.625 1.00 . A A . 26 ARG CB 1 1
15 14868 1 1 26 ARG CD C 6.247 -1.302 -3.569 1.00 . A A . 26 ARG CD 1 1
15 14869 1 1 26 ARG CG C 5.505 -1.100 -2.259 1.00 . A A . 26 ARG CG 1 1
15 14870 1 1 26 ARG CZ C 4.845 -0.545 -5.458 1.00 . A A . 26 ARG CZ 1 1
15 14871 1 1 26 ARG H H 5.951 2.391 -0.218 1.00 . A A . 26 ARG H 1 1
15 14872 1 1 26 ARG HA H 4.004 0.401 -0.472 1.00 . A A . 26 ARG HA 1 1
15 14873 1 1 26 ARG HB2 H 5.504 1.029 -2.315 1.00 . A A . 26 ARG HB2 1 1
15 14874 1 1 26 ARG HB3 H 6.865 0.318 -1.455 1.00 . A A . 26 ARG HB3 1 1
15 14875 1 1 26 ARG HD2 H 7.305 -1.192 -3.386 1.00 . A A . 26 ARG HD2 1 1
15 14876 1 1 26 ARG HD3 H 6.047 -2.301 -3.929 1.00 . A A . 26 ARG HD3 1 1
15 14877 1 1 26 ARG HE H 6.365 0.498 -4.655 1.00 . A A . 26 ARG HE 1 1
15 14878 1 1 26 ARG HG2 H 5.802 -1.877 -1.573 1.00 . A A . 26 ARG HG2 1 1
15 14879 1 1 26 ARG HG3 H 4.442 -1.172 -2.444 1.00 . A A . 26 ARG HG3 1 1
15 14880 1 1 26 ARG HH11 H 4.267 -2.315 -4.655 1.00 . A A . 26 ARG HH11 1 1
15 14881 1 1 26 ARG HH12 H 3.347 -1.789 -6.040 1.00 . A A . 26 ARG HH12 1 1
15 14882 1 1 26 ARG HH21 H 5.145 1.181 -6.470 1.00 . A A . 26 ARG HH21 1 1
15 14883 1 1 26 ARG HH22 H 3.824 0.206 -7.049 1.00 . A A . 26 ARG HH22 1 1
15 14884 1 1 26 ARG N N 5.354 1.778 0.265 1.00 . A A . 26 ARG N 1 1
15 14885 1 1 26 ARG NE N 5.841 -0.340 -4.593 1.00 . A A . 26 ARG NE 1 1
15 14886 1 1 26 ARG NH1 N 4.094 -1.637 -5.373 1.00 . A A . 26 ARG NH1 1 1
15 14887 1 1 26 ARG NH2 N 4.591 0.352 -6.402 1.00 . A A . 26 ARG NH2 1 1
15 14888 1 1 26 ARG O O 4.633 -1.478 1.049 1.00 . A A . 26 ARG O 1 1
15 14889 1 1 27 LYS C C 6.472 -1.577 3.385 1.00 . A A . 27 LYS C 1 1
15 14890 1 1 27 LYS CA C 7.208 -1.633 2.052 1.00 . A A . 27 LYS CA 1 1
15 14891 1 1 27 LYS CB C 8.719 -1.483 2.260 1.00 . A A . 27 LYS CB 1 1
15 14892 1 1 27 LYS CD C 10.797 -2.623 3.119 1.00 . A A . 27 LYS CD 1 1
15 14893 1 1 27 LYS CE C 11.170 -3.247 1.786 1.00 . A A . 27 LYS CE 1 1
15 14894 1 1 27 LYS CG C 9.292 -2.483 3.255 1.00 . A A . 27 LYS CG 1 1
15 14895 1 1 27 LYS H H 7.306 0.110 0.853 1.00 . A A . 27 LYS H 1 1
15 14896 1 1 27 LYS HA H 7.018 -2.594 1.600 1.00 . A A . 27 LYS HA 1 1
15 14897 1 1 27 LYS HB2 H 9.218 -1.624 1.312 1.00 . A A . 27 LYS HB2 1 1
15 14898 1 1 27 LYS HB3 H 8.926 -0.487 2.622 1.00 . A A . 27 LYS HB3 1 1
15 14899 1 1 27 LYS HD2 H 11.252 -1.646 3.189 1.00 . A A . 27 LYS HD2 1 1
15 14900 1 1 27 LYS HD3 H 11.165 -3.251 3.916 1.00 . A A . 27 LYS HD3 1 1
15 14901 1 1 27 LYS HE2 H 10.616 -4.165 1.665 1.00 . A A . 27 LYS HE2 1 1
15 14902 1 1 27 LYS HE3 H 10.902 -2.561 0.995 1.00 . A A . 27 LYS HE3 1 1
15 14903 1 1 27 LYS HG2 H 9.063 -2.147 4.255 1.00 . A A . 27 LYS HG2 1 1
15 14904 1 1 27 LYS HG3 H 8.834 -3.446 3.084 1.00 . A A . 27 LYS HG3 1 1
15 14905 1 1 27 LYS HZ1 H 12.897 -4.217 2.446 1.00 . A A . 27 LYS HZ1 1 1
15 14906 1 1 27 LYS HZ2 H 13.178 -2.669 1.817 1.00 . A A . 27 LYS HZ2 1 1
15 14907 1 1 27 LYS HZ3 H 12.845 -3.962 0.769 1.00 . A A . 27 LYS HZ3 1 1
15 14908 1 1 27 LYS N N 6.707 -0.615 1.139 1.00 . A A . 27 LYS N 1 1
15 14909 1 1 27 LYS NZ N 12.622 -3.544 1.698 1.00 . A A . 27 LYS NZ 1 1
15 14910 1 1 27 LYS O O 6.304 -2.596 4.061 1.00 . A A . 27 LYS O 1 1
15 14911 1 1 28 ASN C C 3.986 -0.904 4.943 1.00 . A A . 28 ASN C 1 1
15 14912 1 1 28 ASN CA C 5.328 -0.196 5.016 1.00 . A A . 28 ASN CA 1 1
15 14913 1 1 28 ASN CB C 5.140 1.302 5.297 1.00 . A A . 28 ASN CB 1 1
15 14914 1 1 28 ASN CG C 4.696 1.602 6.719 1.00 . A A . 28 ASN CG 1 1
15 14915 1 1 28 ASN H H 6.111 0.373 3.143 1.00 . A A . 28 ASN H 1 1
15 14916 1 1 28 ASN HA H 5.921 -0.638 5.803 1.00 . A A . 28 ASN HA 1 1
15 14917 1 1 28 ASN HB2 H 6.075 1.813 5.125 1.00 . A A . 28 ASN HB2 1 1
15 14918 1 1 28 ASN HB3 H 4.396 1.692 4.618 1.00 . A A . 28 ASN HB3 1 1
15 14919 1 1 28 ASN HD21 H 5.720 3.304 6.698 1.00 . A A . 28 ASN HD21 1 1
15 14920 1 1 28 ASN HD22 H 4.863 2.958 8.161 1.00 . A A . 28 ASN HD22 1 1
15 14921 1 1 28 ASN N N 6.020 -0.387 3.755 1.00 . A A . 28 ASN N 1 1
15 14922 1 1 28 ASN ND2 N 5.138 2.734 7.246 1.00 . A A . 28 ASN ND2 1 1
15 14923 1 1 28 ASN O O 3.573 -1.589 5.876 1.00 . A A . 28 ASN O 1 1
15 14924 1 1 28 ASN OD1 O 3.973 0.829 7.345 1.00 . A A . 28 ASN OD1 1 1
15 14925 1 1 29 THR C C 2.222 -2.912 3.339 1.00 . A A . 29 THR C 1 1
15 14926 1 1 29 THR CA C 2.053 -1.412 3.570 1.00 . A A . 29 THR CA 1 1
15 14927 1 1 29 THR CB C 1.345 -0.821 2.354 1.00 . A A . 29 THR CB 1 1
15 14928 1 1 29 THR CG2 C -0.149 -1.045 2.440 1.00 . A A . 29 THR CG2 1 1
15 14929 1 1 29 THR H H 3.723 -0.217 3.087 1.00 . A A . 29 THR H 1 1
15 14930 1 1 29 THR HA H 1.434 -1.254 4.441 1.00 . A A . 29 THR HA 1 1
15 14931 1 1 29 THR HB H 1.718 -1.320 1.480 1.00 . A A . 29 THR HB 1 1
15 14932 1 1 29 THR HG1 H 2.437 0.715 1.787 1.00 . A A . 29 THR HG1 1 1
15 14933 1 1 29 THR HG21 H -0.623 -0.621 1.569 1.00 . A A . 29 THR HG21 1 1
15 14934 1 1 29 THR HG22 H -0.528 -0.566 3.329 1.00 . A A . 29 THR HG22 1 1
15 14935 1 1 29 THR HG23 H -0.351 -2.104 2.484 1.00 . A A . 29 THR HG23 1 1
15 14936 1 1 29 THR N N 3.333 -0.771 3.797 1.00 . A A . 29 THR N 1 1
15 14937 1 1 29 THR O O 1.359 -3.702 3.722 1.00 . A A . 29 THR O 1 1
15 14938 1 1 29 THR OG1 O 1.609 0.581 2.258 1.00 . A A . 29 THR OG1 1 1
15 14939 1 1 30 ASP C C 3.659 -5.413 3.866 1.00 . A A . 30 ASP C 1 1
15 14940 1 1 30 ASP CA C 3.633 -4.720 2.513 1.00 . A A . 30 ASP CA 1 1
15 14941 1 1 30 ASP CB C 4.981 -4.925 1.806 1.00 . A A . 30 ASP CB 1 1
15 14942 1 1 30 ASP CG C 4.920 -4.678 0.308 1.00 . A A . 30 ASP CG 1 1
15 14943 1 1 30 ASP H H 3.934 -2.625 2.324 1.00 . A A . 30 ASP H 1 1
15 14944 1 1 30 ASP HA H 2.849 -5.158 1.915 1.00 . A A . 30 ASP HA 1 1
15 14945 1 1 30 ASP HB2 H 5.704 -4.244 2.228 1.00 . A A . 30 ASP HB2 1 1
15 14946 1 1 30 ASP HB3 H 5.313 -5.939 1.970 1.00 . A A . 30 ASP HB3 1 1
15 14947 1 1 30 ASP N N 3.324 -3.303 2.695 1.00 . A A . 30 ASP N 1 1
15 14948 1 1 30 ASP O O 3.106 -6.493 4.041 1.00 . A A . 30 ASP O 1 1
15 14949 1 1 30 ASP OD1 O 4.064 -5.285 -0.368 1.00 . A A . 30 ASP OD1 1 1
15 14950 1 1 30 ASP OD2 O 5.749 -3.898 -0.206 1.00 . A A . 30 ASP OD2 1 1
15 14951 1 1 31 ASN C C 3.010 -5.013 6.907 1.00 . A A . 31 ASN C 1 1
15 14952 1 1 31 ASN CA C 4.332 -5.276 6.191 1.00 . A A . 31 ASN CA 1 1
15 14953 1 1 31 ASN CB C 5.495 -4.657 6.972 1.00 . A A . 31 ASN CB 1 1
15 14954 1 1 31 ASN CG C 6.839 -5.225 6.556 1.00 . A A . 31 ASN CG 1 1
15 14955 1 1 31 ASN H H 4.750 -3.921 4.617 1.00 . A A . 31 ASN H 1 1
15 14956 1 1 31 ASN HA H 4.483 -6.343 6.133 1.00 . A A . 31 ASN HA 1 1
15 14957 1 1 31 ASN HB2 H 5.508 -3.589 6.801 1.00 . A A . 31 ASN HB2 1 1
15 14958 1 1 31 ASN HB3 H 5.354 -4.846 8.025 1.00 . A A . 31 ASN HB3 1 1
15 14959 1 1 31 ASN HD21 H 7.042 -3.812 5.172 1.00 . A A . 31 ASN HD21 1 1
15 14960 1 1 31 ASN HD22 H 8.349 -4.941 5.301 1.00 . A A . 31 ASN HD22 1 1
15 14961 1 1 31 ASN N N 4.294 -4.765 4.830 1.00 . A A . 31 ASN N 1 1
15 14962 1 1 31 ASN ND2 N 7.472 -4.599 5.577 1.00 . A A . 31 ASN ND2 1 1
15 14963 1 1 31 ASN O O 2.651 -5.726 7.842 1.00 . A A . 31 ASN O 1 1
15 14964 1 1 31 ASN OD1 O 7.300 -6.221 7.107 1.00 . A A . 31 ASN OD1 1 1
15 14965 1 1 32 TYR C C -0.043 -4.716 6.754 1.00 . A A . 32 TYR C 1 1
15 14966 1 1 32 TYR CA C 1.000 -3.650 7.054 1.00 . A A . 32 TYR CA 1 1
15 14967 1 1 32 TYR CB C 0.516 -2.288 6.543 1.00 . A A . 32 TYR CB 1 1
15 14968 1 1 32 TYR CD1 C -1.101 -1.647 8.367 1.00 . A A . 32 TYR CD1 1 1
15 14969 1 1 32 TYR CD2 C -1.942 -1.871 6.149 1.00 . A A . 32 TYR CD2 1 1
15 14970 1 1 32 TYR CE1 C -2.364 -1.329 8.818 1.00 . A A . 32 TYR CE1 1 1
15 14971 1 1 32 TYR CE2 C -3.211 -1.549 6.594 1.00 . A A . 32 TYR CE2 1 1
15 14972 1 1 32 TYR CG C -0.869 -1.927 7.029 1.00 . A A . 32 TYR CG 1 1
15 14973 1 1 32 TYR CZ C -3.415 -1.279 7.931 1.00 . A A . 32 TYR CZ 1 1
15 14974 1 1 32 TYR H H 2.606 -3.476 5.683 1.00 . A A . 32 TYR H 1 1
15 14975 1 1 32 TYR HA H 1.140 -3.593 8.122 1.00 . A A . 32 TYR HA 1 1
15 14976 1 1 32 TYR HB2 H 1.198 -1.522 6.877 1.00 . A A . 32 TYR HB2 1 1
15 14977 1 1 32 TYR HB3 H 0.497 -2.301 5.461 1.00 . A A . 32 TYR HB3 1 1
15 14978 1 1 32 TYR HD1 H -0.275 -1.685 9.062 1.00 . A A . 32 TYR HD1 1 1
15 14979 1 1 32 TYR HD2 H -1.775 -2.085 5.104 1.00 . A A . 32 TYR HD2 1 1
15 14980 1 1 32 TYR HE1 H -2.523 -1.114 9.864 1.00 . A A . 32 TYR HE1 1 1
15 14981 1 1 32 TYR HE2 H -4.033 -1.512 5.895 1.00 . A A . 32 TYR HE2 1 1
15 14982 1 1 32 TYR HH H -5.305 -1.600 8.049 1.00 . A A . 32 TYR HH 1 1
15 14983 1 1 32 TYR N N 2.279 -4.000 6.451 1.00 . A A . 32 TYR N 1 1
15 14984 1 1 32 TYR O O -0.758 -5.173 7.646 1.00 . A A . 32 TYR O 1 1
15 14985 1 1 32 TYR OH O -4.674 -0.961 8.386 1.00 . A A . 32 TYR OH 1 1
15 14986 1 1 33 ALA C C -0.713 -7.477 5.720 1.00 . A A . 33 ALA C 1 1
15 14987 1 1 33 ALA CA C -1.069 -6.135 5.087 1.00 . A A . 33 ALA CA 1 1
15 14988 1 1 33 ALA CB C -1.122 -6.231 3.572 1.00 . A A . 33 ALA CB 1 1
15 14989 1 1 33 ALA H H 0.473 -4.710 4.822 1.00 . A A . 33 ALA H 1 1
15 14990 1 1 33 ALA HA H -2.046 -5.831 5.439 1.00 . A A . 33 ALA HA 1 1
15 14991 1 1 33 ALA HB1 H -1.868 -6.959 3.286 1.00 . A A . 33 ALA HB1 1 1
15 14992 1 1 33 ALA HB2 H -0.157 -6.536 3.197 1.00 . A A . 33 ALA HB2 1 1
15 14993 1 1 33 ALA HB3 H -1.383 -5.268 3.159 1.00 . A A . 33 ALA HB3 1 1
15 14994 1 1 33 ALA N N -0.121 -5.117 5.495 1.00 . A A . 33 ALA N 1 1
15 14995 1 1 33 ALA O O -1.593 -8.271 6.038 1.00 . A A . 33 ALA O 1 1
15 14996 1 1 34 ARG C C 0.526 -8.943 8.050 1.00 . A A . 34 ARG C 1 1
15 14997 1 1 34 ARG CA C 1.040 -8.915 6.621 1.00 . A A . 34 ARG CA 1 1
15 14998 1 1 34 ARG CB C 2.565 -8.980 6.636 1.00 . A A . 34 ARG CB 1 1
15 14999 1 1 34 ARG CD C 4.686 -9.239 5.313 1.00 . A A . 34 ARG CD 1 1
15 15000 1 1 34 ARG CG C 3.166 -9.315 5.290 1.00 . A A . 34 ARG CG 1 1
15 15001 1 1 34 ARG CZ C 6.552 -10.119 6.677 1.00 . A A . 34 ARG CZ 1 1
15 15002 1 1 34 ARG H H 1.240 -7.065 5.602 1.00 . A A . 34 ARG H 1 1
15 15003 1 1 34 ARG HA H 0.654 -9.775 6.093 1.00 . A A . 34 ARG HA 1 1
15 15004 1 1 34 ARG HB2 H 2.951 -8.020 6.950 1.00 . A A . 34 ARG HB2 1 1
15 15005 1 1 34 ARG HB3 H 2.878 -9.733 7.345 1.00 . A A . 34 ARG HB3 1 1
15 15006 1 1 34 ARG HD2 H 5.062 -9.512 4.339 1.00 . A A . 34 ARG HD2 1 1
15 15007 1 1 34 ARG HD3 H 4.979 -8.225 5.537 1.00 . A A . 34 ARG HD3 1 1
15 15008 1 1 34 ARG HE H 4.666 -10.783 6.742 1.00 . A A . 34 ARG HE 1 1
15 15009 1 1 34 ARG HG2 H 2.869 -10.315 5.020 1.00 . A A . 34 ARG HG2 1 1
15 15010 1 1 34 ARG HG3 H 2.791 -8.615 4.561 1.00 . A A . 34 ARG HG3 1 1
15 15011 1 1 34 ARG HH11 H 7.082 -8.611 5.433 1.00 . A A . 34 ARG HH11 1 1
15 15012 1 1 34 ARG HH12 H 8.366 -9.253 6.406 1.00 . A A . 34 ARG HH12 1 1
15 15013 1 1 34 ARG HH21 H 6.342 -11.605 8.039 1.00 . A A . 34 ARG HH21 1 1
15 15014 1 1 34 ARG HH22 H 7.951 -10.957 7.879 1.00 . A A . 34 ARG HH22 1 1
15 15015 1 1 34 ARG N N 0.579 -7.712 5.927 1.00 . A A . 34 ARG N 1 1
15 15016 1 1 34 ARG NE N 5.268 -10.134 6.314 1.00 . A A . 34 ARG NE 1 1
15 15017 1 1 34 ARG NH1 N 7.399 -9.259 6.125 1.00 . A A . 34 ARG NH1 1 1
15 15018 1 1 34 ARG NH2 N 6.983 -10.960 7.605 1.00 . A A . 34 ARG NH2 1 1
15 15019 1 1 34 ARG O O 0.244 -10.008 8.604 1.00 . A A . 34 ARG O 1 1
15 15020 1 1 35 GLU C C -1.512 -8.016 10.127 1.00 . A A . 35 GLU C 1 1
15 15021 1 1 35 GLU CA C -0.036 -7.644 10.015 1.00 . A A . 35 GLU CA 1 1
15 15022 1 1 35 GLU CB C 0.226 -6.216 10.521 1.00 . A A . 35 GLU CB 1 1
15 15023 1 1 35 GLU CD C -1.294 -5.719 12.509 1.00 . A A . 35 GLU CD 1 1
15 15024 1 1 35 GLU CG C 0.114 -6.034 12.032 1.00 . A A . 35 GLU CG 1 1
15 15025 1 1 35 GLU H H 0.609 -6.950 8.130 1.00 . A A . 35 GLU H 1 1
15 15026 1 1 35 GLU HA H 0.549 -8.342 10.591 1.00 . A A . 35 GLU HA 1 1
15 15027 1 1 35 GLU HB2 H 1.222 -5.924 10.227 1.00 . A A . 35 GLU HB2 1 1
15 15028 1 1 35 GLU HB3 H -0.483 -5.549 10.050 1.00 . A A . 35 GLU HB3 1 1
15 15029 1 1 35 GLU HG2 H 0.437 -6.945 12.511 1.00 . A A . 35 GLU HG2 1 1
15 15030 1 1 35 GLU HG3 H 0.766 -5.224 12.331 1.00 . A A . 35 GLU HG3 1 1
15 15031 1 1 35 GLU N N 0.399 -7.764 8.638 1.00 . A A . 35 GLU N 1 1
15 15032 1 1 35 GLU O O -1.909 -8.769 11.017 1.00 . A A . 35 GLU O 1 1
15 15033 1 1 35 GLU OE1 O -1.709 -4.544 12.413 1.00 . A A . 35 GLU OE1 1 1
15 15034 1 1 35 GLU OE2 O -1.976 -6.634 13.010 1.00 . A A . 35 GLU OE2 1 1
15 15035 1 1 36 ILE C C -4.087 -9.121 8.545 1.00 . A A . 36 ILE C 1 1
15 15036 1 1 36 ILE CA C -3.751 -7.776 9.196 1.00 . A A . 36 ILE CA 1 1
15 15037 1 1 36 ILE CB C -4.535 -6.648 8.488 1.00 . A A . 36 ILE CB 1 1
15 15038 1 1 36 ILE CD1 C -4.889 -5.481 6.245 1.00 . A A . 36 ILE CD1 1 1
15 15039 1 1 36 ILE CG1 C -4.112 -6.526 7.022 1.00 . A A . 36 ILE CG1 1 1
15 15040 1 1 36 ILE CG2 C -4.327 -5.328 9.216 1.00 . A A . 36 ILE CG2 1 1
15 15041 1 1 36 ILE H H -1.929 -6.957 8.482 1.00 . A A . 36 ILE H 1 1
15 15042 1 1 36 ILE HA H -4.071 -7.807 10.228 1.00 . A A . 36 ILE HA 1 1
15 15043 1 1 36 ILE HB H -5.586 -6.889 8.533 1.00 . A A . 36 ILE HB 1 1
15 15044 1 1 36 ILE HD11 H -4.721 -4.508 6.685 1.00 . A A . 36 ILE HD11 1 1
15 15045 1 1 36 ILE HD12 H -5.943 -5.716 6.279 1.00 . A A . 36 ILE HD12 1 1
15 15046 1 1 36 ILE HD13 H -4.556 -5.473 5.217 1.00 . A A . 36 ILE HD13 1 1
15 15047 1 1 36 ILE HG12 H -3.066 -6.260 6.976 1.00 . A A . 36 ILE HG12 1 1
15 15048 1 1 36 ILE HG13 H -4.258 -7.478 6.532 1.00 . A A . 36 ILE HG13 1 1
15 15049 1 1 36 ILE HG21 H -4.880 -4.549 8.714 1.00 . A A . 36 ILE HG21 1 1
15 15050 1 1 36 ILE HG22 H -3.276 -5.079 9.219 1.00 . A A . 36 ILE HG22 1 1
15 15051 1 1 36 ILE HG23 H -4.677 -5.421 10.233 1.00 . A A . 36 ILE HG23 1 1
15 15052 1 1 36 ILE N N -2.314 -7.520 9.189 1.00 . A A . 36 ILE N 1 1
15 15053 1 1 36 ILE O O -5.235 -9.560 8.572 1.00 . A A . 36 ILE O 1 1
15 15054 1 1 37 GLY C C -3.810 -11.057 5.969 1.00 . A A . 37 GLY C 1 1
15 15055 1 1 37 GLY CA C -3.274 -11.091 7.388 1.00 . A A . 37 GLY CA 1 1
15 15056 1 1 37 GLY H H -2.203 -9.332 7.906 1.00 . A A . 37 GLY H 1 1
15 15057 1 1 37 GLY HA2 H -2.327 -11.610 7.387 1.00 . A A . 37 GLY HA2 1 1
15 15058 1 1 37 GLY HA3 H -3.968 -11.636 8.010 1.00 . A A . 37 GLY HA3 1 1
15 15059 1 1 37 GLY N N -3.082 -9.763 7.959 1.00 . A A . 37 GLY N 1 1
15 15060 1 1 37 GLY O O -4.614 -11.907 5.581 1.00 . A A . 37 GLY O 1 1
15 15061 1 1 38 GLU C C -2.623 -9.984 2.867 1.00 . A A . 38 GLU C 1 1
15 15062 1 1 38 GLU CA C -3.812 -9.913 3.829 1.00 . A A . 38 GLU CA 1 1
15 15063 1 1 38 GLU CB C -4.515 -8.560 3.711 1.00 . A A . 38 GLU CB 1 1
15 15064 1 1 38 GLU CD C -6.426 -9.307 2.254 1.00 . A A . 38 GLU CD 1 1
15 15065 1 1 38 GLU CG C -5.253 -8.362 2.404 1.00 . A A . 38 GLU CG 1 1
15 15066 1 1 38 GLU H H -2.676 -9.472 5.545 1.00 . A A . 38 GLU H 1 1
15 15067 1 1 38 GLU HA H -4.509 -10.702 3.595 1.00 . A A . 38 GLU HA 1 1
15 15068 1 1 38 GLU HB2 H -5.226 -8.467 4.520 1.00 . A A . 38 GLU HB2 1 1
15 15069 1 1 38 GLU HB3 H -3.776 -7.777 3.804 1.00 . A A . 38 GLU HB3 1 1
15 15070 1 1 38 GLU HG2 H -5.617 -7.347 2.358 1.00 . A A . 38 GLU HG2 1 1
15 15071 1 1 38 GLU HG3 H -4.565 -8.535 1.590 1.00 . A A . 38 GLU HG3 1 1
15 15072 1 1 38 GLU N N -3.352 -10.091 5.192 1.00 . A A . 38 GLU N 1 1
15 15073 1 1 38 GLU O O -1.699 -9.186 2.965 1.00 . A A . 38 GLU O 1 1
15 15074 1 1 38 GLU OE1 O -7.468 -9.073 2.899 1.00 . A A . 38 GLU OE1 1 1
15 15075 1 1 38 GLU OE2 O -6.309 -10.296 1.499 1.00 . A A . 38 GLU OE2 1 1
15 15076 1 1 39 PRO C C -1.706 -10.223 -0.258 1.00 . A A . 39 PRO C 1 1
15 15077 1 1 39 PRO CA C -1.529 -11.115 0.976 1.00 . A A . 39 PRO CA 1 1
15 15078 1 1 39 PRO CB C -1.622 -12.590 0.591 1.00 . A A . 39 PRO CB 1 1
15 15079 1 1 39 PRO CD C -3.620 -12.029 1.825 1.00 . A A . 39 PRO CD 1 1
15 15080 1 1 39 PRO CG C -3.063 -12.942 0.758 1.00 . A A . 39 PRO CG 1 1
15 15081 1 1 39 PRO HA H -0.563 -10.922 1.422 1.00 . A A . 39 PRO HA 1 1
15 15082 1 1 39 PRO HB2 H -1.299 -12.716 -0.433 1.00 . A A . 39 PRO HB2 1 1
15 15083 1 1 39 PRO HB3 H -0.996 -13.176 1.246 1.00 . A A . 39 PRO HB3 1 1
15 15084 1 1 39 PRO HD2 H -4.569 -11.621 1.511 1.00 . A A . 39 PRO HD2 1 1
15 15085 1 1 39 PRO HD3 H -3.731 -12.566 2.757 1.00 . A A . 39 PRO HD3 1 1
15 15086 1 1 39 PRO HG2 H -3.585 -12.787 -0.174 1.00 . A A . 39 PRO HG2 1 1
15 15087 1 1 39 PRO HG3 H -3.153 -13.972 1.068 1.00 . A A . 39 PRO HG3 1 1
15 15088 1 1 39 PRO N N -2.609 -10.966 1.954 1.00 . A A . 39 PRO N 1 1
15 15089 1 1 39 PRO O O -0.785 -10.069 -1.064 1.00 . A A . 39 PRO O 1 1
15 15090 1 1 40 VAL C C -3.480 -7.366 -1.108 1.00 . A A . 40 VAL C 1 1
15 15091 1 1 40 VAL CA C -3.186 -8.794 -1.554 1.00 . A A . 40 VAL CA 1 1
15 15092 1 1 40 VAL CB C -4.387 -9.335 -2.365 1.00 . A A . 40 VAL CB 1 1
15 15093 1 1 40 VAL CG1 C -4.651 -8.466 -3.586 1.00 . A A . 40 VAL CG1 1 1
15 15094 1 1 40 VAL CG2 C -4.144 -10.777 -2.782 1.00 . A A . 40 VAL CG2 1 1
15 15095 1 1 40 VAL H H -3.577 -9.771 0.283 1.00 . A A . 40 VAL H 1 1
15 15096 1 1 40 VAL HA H -2.317 -8.786 -2.197 1.00 . A A . 40 VAL HA 1 1
15 15097 1 1 40 VAL HB H -5.264 -9.307 -1.735 1.00 . A A . 40 VAL HB 1 1
15 15098 1 1 40 VAL HG11 H -4.882 -7.459 -3.268 1.00 . A A . 40 VAL HG11 1 1
15 15099 1 1 40 VAL HG12 H -5.484 -8.869 -4.142 1.00 . A A . 40 VAL HG12 1 1
15 15100 1 1 40 VAL HG13 H -3.771 -8.451 -4.214 1.00 . A A . 40 VAL HG13 1 1
15 15101 1 1 40 VAL HG21 H -3.240 -10.834 -3.369 1.00 . A A . 40 VAL HG21 1 1
15 15102 1 1 40 VAL HG22 H -4.978 -11.127 -3.373 1.00 . A A . 40 VAL HG22 1 1
15 15103 1 1 40 VAL HG23 H -4.041 -11.395 -1.902 1.00 . A A . 40 VAL HG23 1 1
15 15104 1 1 40 VAL N N -2.888 -9.639 -0.405 1.00 . A A . 40 VAL N 1 1
15 15105 1 1 40 VAL O O -4.402 -7.127 -0.330 1.00 . A A . 40 VAL O 1 1
15 15106 1 1 41 VAL C C -3.779 -4.327 -2.236 1.00 . A A . 41 VAL C 1 1
15 15107 1 1 41 VAL CA C -2.861 -5.028 -1.242 1.00 . A A . 41 VAL CA 1 1
15 15108 1 1 41 VAL CB C -1.505 -4.290 -1.171 1.00 . A A . 41 VAL CB 1 1
15 15109 1 1 41 VAL CG1 C -1.690 -2.854 -0.695 1.00 . A A . 41 VAL CG1 1 1
15 15110 1 1 41 VAL CG2 C -0.534 -5.036 -0.266 1.00 . A A . 41 VAL CG2 1 1
15 15111 1 1 41 VAL H H -2.000 -6.670 -2.255 1.00 . A A . 41 VAL H 1 1
15 15112 1 1 41 VAL HA H -3.319 -4.994 -0.264 1.00 . A A . 41 VAL HA 1 1
15 15113 1 1 41 VAL HB H -1.085 -4.262 -2.166 1.00 . A A . 41 VAL HB 1 1
15 15114 1 1 41 VAL HG11 H -2.165 -2.855 0.275 1.00 . A A . 41 VAL HG11 1 1
15 15115 1 1 41 VAL HG12 H -2.311 -2.320 -1.398 1.00 . A A . 41 VAL HG12 1 1
15 15116 1 1 41 VAL HG13 H -0.728 -2.370 -0.624 1.00 . A A . 41 VAL HG13 1 1
15 15117 1 1 41 VAL HG21 H -0.356 -6.025 -0.664 1.00 . A A . 41 VAL HG21 1 1
15 15118 1 1 41 VAL HG22 H -0.956 -5.118 0.724 1.00 . A A . 41 VAL HG22 1 1
15 15119 1 1 41 VAL HG23 H 0.401 -4.497 -0.216 1.00 . A A . 41 VAL HG23 1 1
15 15120 1 1 41 VAL N N -2.697 -6.424 -1.606 1.00 . A A . 41 VAL N 1 1
15 15121 1 1 41 VAL O O -3.351 -3.901 -3.312 1.00 . A A . 41 VAL O 1 1
15 15122 1 1 42 THR C C -6.140 -2.108 -2.357 1.00 . A A . 42 THR C 1 1
15 15123 1 1 42 THR CA C -6.047 -3.593 -2.705 1.00 . A A . 42 THR CA 1 1
15 15124 1 1 42 THR CB C -7.426 -4.251 -2.503 1.00 . A A . 42 THR CB 1 1
15 15125 1 1 42 THR CG2 C -7.434 -5.674 -3.043 1.00 . A A . 42 THR CG2 1 1
15 15126 1 1 42 THR H H -5.328 -4.647 -1.029 1.00 . A A . 42 THR H 1 1
15 15127 1 1 42 THR HA H -5.760 -3.702 -3.740 1.00 . A A . 42 THR HA 1 1
15 15128 1 1 42 THR HB H -8.166 -3.673 -3.040 1.00 . A A . 42 THR HB 1 1
15 15129 1 1 42 THR HG1 H -8.323 -5.019 -0.910 1.00 . A A . 42 THR HG1 1 1
15 15130 1 1 42 THR HG21 H -8.399 -6.123 -2.861 1.00 . A A . 42 THR HG21 1 1
15 15131 1 1 42 THR HG22 H -6.667 -6.253 -2.547 1.00 . A A . 42 THR HG22 1 1
15 15132 1 1 42 THR HG23 H -7.241 -5.657 -4.107 1.00 . A A . 42 THR HG23 1 1
15 15133 1 1 42 THR N N -5.050 -4.248 -1.880 1.00 . A A . 42 THR N 1 1
15 15134 1 1 42 THR O O -5.425 -1.625 -1.474 1.00 . A A . 42 THR O 1 1
15 15135 1 1 42 THR OG1 O -7.761 -4.257 -1.106 1.00 . A A . 42 THR OG1 1 1
15 15136 1 1 43 ALA C C -7.798 0.141 -1.299 1.00 . A A . 43 ALA C 1 1
15 15137 1 1 43 ALA CA C -7.269 0.017 -2.722 1.00 . A A . 43 ALA CA 1 1
15 15138 1 1 43 ALA CB C -8.259 0.625 -3.704 1.00 . A A . 43 ALA CB 1 1
15 15139 1 1 43 ALA H H -7.527 -1.806 -3.778 1.00 . A A . 43 ALA H 1 1
15 15140 1 1 43 ALA HA H -6.333 0.551 -2.803 1.00 . A A . 43 ALA HA 1 1
15 15141 1 1 43 ALA HB1 H -9.208 0.114 -3.620 1.00 . A A . 43 ALA HB1 1 1
15 15142 1 1 43 ALA HB2 H -7.880 0.516 -4.710 1.00 . A A . 43 ALA HB2 1 1
15 15143 1 1 43 ALA HB3 H -8.394 1.674 -3.482 1.00 . A A . 43 ALA HB3 1 1
15 15144 1 1 43 ALA N N -7.024 -1.385 -3.042 1.00 . A A . 43 ALA N 1 1
15 15145 1 1 43 ALA O O -7.467 1.082 -0.578 1.00 . A A . 43 ALA O 1 1
15 15146 1 1 44 ASP C C -8.079 -0.987 1.489 1.00 . A A . 44 ASP C 1 1
15 15147 1 1 44 ASP CA C -9.178 -0.882 0.435 1.00 . A A . 44 ASP CA 1 1
15 15148 1 1 44 ASP CB C -10.129 -2.073 0.557 1.00 . A A . 44 ASP CB 1 1
15 15149 1 1 44 ASP CG C -10.809 -2.134 1.907 1.00 . A A . 44 ASP CG 1 1
15 15150 1 1 44 ASP H H -8.823 -1.556 -1.542 1.00 . A A . 44 ASP H 1 1
15 15151 1 1 44 ASP HA H -9.734 0.032 0.591 1.00 . A A . 44 ASP HA 1 1
15 15152 1 1 44 ASP HB2 H -10.892 -1.997 -0.205 1.00 . A A . 44 ASP HB2 1 1
15 15153 1 1 44 ASP HB3 H -9.572 -2.986 0.413 1.00 . A A . 44 ASP HB3 1 1
15 15154 1 1 44 ASP N N -8.604 -0.838 -0.905 1.00 . A A . 44 ASP N 1 1
15 15155 1 1 44 ASP O O -8.098 -0.283 2.500 1.00 . A A . 44 ASP O 1 1
15 15156 1 1 44 ASP OD1 O -11.869 -1.494 2.075 1.00 . A A . 44 ASP OD1 1 1
15 15157 1 1 44 ASP OD2 O -10.295 -2.823 2.808 1.00 . A A . 44 ASP OD2 1 1
15 15158 1 1 45 VAL C C -5.129 -0.776 2.198 1.00 . A A . 45 VAL C 1 1
15 15159 1 1 45 VAL CA C -5.984 -2.043 2.145 1.00 . A A . 45 VAL CA 1 1
15 15160 1 1 45 VAL CB C -5.105 -3.245 1.721 1.00 . A A . 45 VAL CB 1 1
15 15161 1 1 45 VAL CG1 C -3.920 -3.413 2.661 1.00 . A A . 45 VAL CG1 1 1
15 15162 1 1 45 VAL CG2 C -5.932 -4.523 1.678 1.00 . A A . 45 VAL CG2 1 1
15 15163 1 1 45 VAL H H -7.159 -2.402 0.420 1.00 . A A . 45 VAL H 1 1
15 15164 1 1 45 VAL HA H -6.379 -2.239 3.131 1.00 . A A . 45 VAL HA 1 1
15 15165 1 1 45 VAL HB H -4.724 -3.055 0.730 1.00 . A A . 45 VAL HB 1 1
15 15166 1 1 45 VAL HG11 H -3.292 -4.217 2.308 1.00 . A A . 45 VAL HG11 1 1
15 15167 1 1 45 VAL HG12 H -4.280 -3.645 3.654 1.00 . A A . 45 VAL HG12 1 1
15 15168 1 1 45 VAL HG13 H -3.352 -2.495 2.689 1.00 . A A . 45 VAL HG13 1 1
15 15169 1 1 45 VAL HG21 H -6.731 -4.410 0.960 1.00 . A A . 45 VAL HG21 1 1
15 15170 1 1 45 VAL HG22 H -6.352 -4.715 2.655 1.00 . A A . 45 VAL HG22 1 1
15 15171 1 1 45 VAL HG23 H -5.301 -5.351 1.388 1.00 . A A . 45 VAL HG23 1 1
15 15172 1 1 45 VAL N N -7.111 -1.862 1.237 1.00 . A A . 45 VAL N 1 1
15 15173 1 1 45 VAL O O -4.682 -0.359 3.269 1.00 . A A . 45 VAL O 1 1
15 15174 1 1 46 PHE C C -4.846 2.214 1.683 1.00 . A A . 46 PHE C 1 1
15 15175 1 1 46 PHE CA C -4.143 1.072 0.948 1.00 . A A . 46 PHE CA 1 1
15 15176 1 1 46 PHE CB C -3.906 1.440 -0.523 1.00 . A A . 46 PHE CB 1 1
15 15177 1 1 46 PHE CD1 C -1.545 2.289 -0.430 1.00 . A A . 46 PHE CD1 1 1
15 15178 1 1 46 PHE CD2 C -3.242 3.757 -1.231 1.00 . A A . 46 PHE CD2 1 1
15 15179 1 1 46 PHE CE1 C -0.595 3.274 -0.628 1.00 . A A . 46 PHE CE1 1 1
15 15180 1 1 46 PHE CE2 C -2.299 4.744 -1.429 1.00 . A A . 46 PHE CE2 1 1
15 15181 1 1 46 PHE CG C -2.879 2.519 -0.728 1.00 . A A . 46 PHE CG 1 1
15 15182 1 1 46 PHE CZ C -0.974 4.502 -1.128 1.00 . A A . 46 PHE CZ 1 1
15 15183 1 1 46 PHE H H -5.313 -0.540 0.220 1.00 . A A . 46 PHE H 1 1
15 15184 1 1 46 PHE HA H -3.189 0.888 1.421 1.00 . A A . 46 PHE HA 1 1
15 15185 1 1 46 PHE HB2 H -3.571 0.562 -1.056 1.00 . A A . 46 PHE HB2 1 1
15 15186 1 1 46 PHE HB3 H -4.836 1.781 -0.955 1.00 . A A . 46 PHE HB3 1 1
15 15187 1 1 46 PHE HD1 H -1.248 1.328 -0.037 1.00 . A A . 46 PHE HD1 1 1
15 15188 1 1 46 PHE HD2 H -4.278 3.949 -1.467 1.00 . A A . 46 PHE HD2 1 1
15 15189 1 1 46 PHE HE1 H 0.441 3.081 -0.391 1.00 . A A . 46 PHE HE1 1 1
15 15190 1 1 46 PHE HE2 H -2.597 5.706 -1.819 1.00 . A A . 46 PHE HE2 1 1
15 15191 1 1 46 PHE HZ H -0.234 5.274 -1.284 1.00 . A A . 46 PHE HZ 1 1
15 15192 1 1 46 PHE N N -4.928 -0.155 1.039 1.00 . A A . 46 PHE N 1 1
15 15193 1 1 46 PHE O O -4.199 3.070 2.287 1.00 . A A . 46 PHE O 1 1
15 15194 1 1 47 ARG C C -6.763 3.005 3.877 1.00 . A A . 47 ARG C 1 1
15 15195 1 1 47 ARG CA C -6.978 3.180 2.381 1.00 . A A . 47 ARG CA 1 1
15 15196 1 1 47 ARG CB C -8.462 3.016 2.054 1.00 . A A . 47 ARG CB 1 1
15 15197 1 1 47 ARG CD C -9.815 5.031 1.421 1.00 . A A . 47 ARG CD 1 1
15 15198 1 1 47 ARG CG C -8.932 3.899 0.916 1.00 . A A . 47 ARG CG 1 1
15 15199 1 1 47 ARG CZ C -9.174 7.182 2.449 1.00 . A A . 47 ARG CZ 1 1
15 15200 1 1 47 ARG H H -6.631 1.558 1.060 1.00 . A A . 47 ARG H 1 1
15 15201 1 1 47 ARG HA H -6.662 4.172 2.097 1.00 . A A . 47 ARG HA 1 1
15 15202 1 1 47 ARG HB2 H -8.647 1.987 1.781 1.00 . A A . 47 ARG HB2 1 1
15 15203 1 1 47 ARG HB3 H -9.043 3.257 2.932 1.00 . A A . 47 ARG HB3 1 1
15 15204 1 1 47 ARG HD2 H -10.077 5.664 0.587 1.00 . A A . 47 ARG HD2 1 1
15 15205 1 1 47 ARG HD3 H -10.714 4.604 1.841 1.00 . A A . 47 ARG HD3 1 1
15 15206 1 1 47 ARG HE H -8.700 5.377 3.175 1.00 . A A . 47 ARG HE 1 1
15 15207 1 1 47 ARG HG2 H -8.071 4.321 0.421 1.00 . A A . 47 ARG HG2 1 1
15 15208 1 1 47 ARG HG3 H -9.496 3.300 0.216 1.00 . A A . 47 ARG HG3 1 1
15 15209 1 1 47 ARG HH11 H -10.264 7.334 0.745 1.00 . A A . 47 ARG HH11 1 1
15 15210 1 1 47 ARG HH12 H -9.822 8.847 1.479 1.00 . A A . 47 ARG HH12 1 1
15 15211 1 1 47 ARG HH21 H -8.130 7.352 4.189 1.00 . A A . 47 ARG HH21 1 1
15 15212 1 1 47 ARG HH22 H -8.594 8.851 3.437 1.00 . A A . 47 ARG HH22 1 1
15 15213 1 1 47 ARG N N -6.175 2.218 1.630 1.00 . A A . 47 ARG N 1 1
15 15214 1 1 47 ARG NE N -9.157 5.849 2.444 1.00 . A A . 47 ARG NE 1 1
15 15215 1 1 47 ARG NH1 N -9.799 7.841 1.481 1.00 . A A . 47 ARG NH1 1 1
15 15216 1 1 47 ARG NH2 N -8.587 7.852 3.432 1.00 . A A . 47 ARG NH2 1 1
15 15217 1 1 47 ARG O O -6.535 3.976 4.598 1.00 . A A . 47 ARG O 1 1
15 15218 1 1 48 LYS C C -5.225 1.831 6.182 1.00 . A A . 48 LYS C 1 1
15 15219 1 1 48 LYS CA C -6.635 1.453 5.745 1.00 . A A . 48 LYS CA 1 1
15 15220 1 1 48 LYS CB C -6.902 -0.028 6.012 1.00 . A A . 48 LYS CB 1 1
15 15221 1 1 48 LYS CD C -8.596 -1.881 6.142 1.00 . A A . 48 LYS CD 1 1
15 15222 1 1 48 LYS CE C -10.071 -2.214 6.308 1.00 . A A . 48 LYS CE 1 1
15 15223 1 1 48 LYS CG C -8.376 -0.391 5.941 1.00 . A A . 48 LYS CG 1 1
15 15224 1 1 48 LYS H H -7.035 1.030 3.706 1.00 . A A . 48 LYS H 1 1
15 15225 1 1 48 LYS HA H -7.342 2.042 6.312 1.00 . A A . 48 LYS HA 1 1
15 15226 1 1 48 LYS HB2 H -6.372 -0.616 5.278 1.00 . A A . 48 LYS HB2 1 1
15 15227 1 1 48 LYS HB3 H -6.538 -0.279 6.997 1.00 . A A . 48 LYS HB3 1 1
15 15228 1 1 48 LYS HD2 H -8.212 -2.410 5.282 1.00 . A A . 48 LYS HD2 1 1
15 15229 1 1 48 LYS HD3 H -8.062 -2.196 7.027 1.00 . A A . 48 LYS HD3 1 1
15 15230 1 1 48 LYS HE2 H -10.171 -3.281 6.445 1.00 . A A . 48 LYS HE2 1 1
15 15231 1 1 48 LYS HE3 H -10.444 -1.705 7.185 1.00 . A A . 48 LYS HE3 1 1
15 15232 1 1 48 LYS HG2 H -8.906 0.148 6.714 1.00 . A A . 48 LYS HG2 1 1
15 15233 1 1 48 LYS HG3 H -8.759 -0.107 4.974 1.00 . A A . 48 LYS HG3 1 1
15 15234 1 1 48 LYS HZ1 H -11.889 -2.028 5.294 1.00 . A A . 48 LYS HZ1 1 1
15 15235 1 1 48 LYS HZ2 H -10.562 -2.316 4.275 1.00 . A A . 48 LYS HZ2 1 1
15 15236 1 1 48 LYS HZ3 H -10.789 -0.781 4.962 1.00 . A A . 48 LYS HZ3 1 1
15 15237 1 1 48 LYS N N -6.838 1.762 4.335 1.00 . A A . 48 LYS N 1 1
15 15238 1 1 48 LYS NZ N -10.882 -1.806 5.132 1.00 . A A . 48 LYS NZ 1 1
15 15239 1 1 48 LYS O O -5.020 2.284 7.308 1.00 . A A . 48 LYS O 1 1
15 15240 1 1 49 ALA C C -2.766 3.525 5.842 1.00 . A A . 49 ALA C 1 1
15 15241 1 1 49 ALA CA C -2.883 2.032 5.550 1.00 . A A . 49 ALA CA 1 1
15 15242 1 1 49 ALA CB C -1.989 1.651 4.380 1.00 . A A . 49 ALA CB 1 1
15 15243 1 1 49 ALA H H -4.494 1.267 4.408 1.00 . A A . 49 ALA H 1 1
15 15244 1 1 49 ALA HA H -2.554 1.479 6.418 1.00 . A A . 49 ALA HA 1 1
15 15245 1 1 49 ALA HB1 H -2.289 2.207 3.503 1.00 . A A . 49 ALA HB1 1 1
15 15246 1 1 49 ALA HB2 H -2.080 0.592 4.186 1.00 . A A . 49 ALA HB2 1 1
15 15247 1 1 49 ALA HB3 H -0.963 1.885 4.621 1.00 . A A . 49 ALA HB3 1 1
15 15248 1 1 49 ALA N N -4.266 1.661 5.280 1.00 . A A . 49 ALA N 1 1
15 15249 1 1 49 ALA O O -2.127 3.923 6.815 1.00 . A A . 49 ALA O 1 1
15 15250 1 1 50 LYS C C -3.913 6.234 6.517 1.00 . A A . 50 LYS C 1 1
15 15251 1 1 50 LYS CA C -3.355 5.795 5.166 1.00 . A A . 50 LYS CA 1 1
15 15252 1 1 50 LYS CB C -4.116 6.496 4.036 1.00 . A A . 50 LYS CB 1 1
15 15253 1 1 50 LYS CD C -4.116 7.288 1.653 1.00 . A A . 50 LYS CD 1 1
15 15254 1 1 50 LYS CE C -3.300 7.396 0.375 1.00 . A A . 50 LYS CE 1 1
15 15255 1 1 50 LYS CG C -3.412 6.428 2.691 1.00 . A A . 50 LYS CG 1 1
15 15256 1 1 50 LYS H H -3.927 3.958 4.269 1.00 . A A . 50 LYS H 1 1
15 15257 1 1 50 LYS HA H -2.317 6.087 5.115 1.00 . A A . 50 LYS HA 1 1
15 15258 1 1 50 LYS HB2 H -5.086 6.035 3.931 1.00 . A A . 50 LYS HB2 1 1
15 15259 1 1 50 LYS HB3 H -4.247 7.535 4.296 1.00 . A A . 50 LYS HB3 1 1
15 15260 1 1 50 LYS HD2 H -5.074 6.846 1.421 1.00 . A A . 50 LYS HD2 1 1
15 15261 1 1 50 LYS HD3 H -4.263 8.279 2.060 1.00 . A A . 50 LYS HD3 1 1
15 15262 1 1 50 LYS HE2 H -2.324 7.787 0.619 1.00 . A A . 50 LYS HE2 1 1
15 15263 1 1 50 LYS HE3 H -3.194 6.410 -0.051 1.00 . A A . 50 LYS HE3 1 1
15 15264 1 1 50 LYS HG2 H -2.398 6.781 2.808 1.00 . A A . 50 LYS HG2 1 1
15 15265 1 1 50 LYS HG3 H -3.403 5.404 2.351 1.00 . A A . 50 LYS HG3 1 1
15 15266 1 1 50 LYS HZ1 H -4.861 7.904 -0.922 1.00 . A A . 50 LYS HZ1 1 1
15 15267 1 1 50 LYS HZ2 H -3.326 8.374 -1.471 1.00 . A A . 50 LYS HZ2 1 1
15 15268 1 1 50 LYS HZ3 H -4.081 9.240 -0.219 1.00 . A A . 50 LYS HZ3 1 1
15 15269 1 1 50 LYS N N -3.407 4.343 5.009 1.00 . A A . 50 LYS N 1 1
15 15270 1 1 50 LYS NZ N -3.937 8.288 -0.628 1.00 . A A . 50 LYS NZ 1 1
15 15271 1 1 50 LYS O O -3.358 7.125 7.165 1.00 . A A . 50 LYS O 1 1
15 15272 1 1 51 GLU C C -4.799 5.388 9.385 1.00 . A A . 51 GLU C 1 1
15 15273 1 1 51 GLU CA C -5.618 5.937 8.221 1.00 . A A . 51 GLU CA 1 1
15 15274 1 1 51 GLU CB C -7.050 5.403 8.279 1.00 . A A . 51 GLU CB 1 1
15 15275 1 1 51 GLU CD C -7.858 7.202 6.684 1.00 . A A . 51 GLU CD 1 1
15 15276 1 1 51 GLU CG C -8.106 6.458 7.981 1.00 . A A . 51 GLU CG 1 1
15 15277 1 1 51 GLU H H -5.416 4.925 6.370 1.00 . A A . 51 GLU H 1 1
15 15278 1 1 51 GLU HA H -5.648 7.013 8.304 1.00 . A A . 51 GLU HA 1 1
15 15279 1 1 51 GLU HB2 H -7.155 4.606 7.558 1.00 . A A . 51 GLU HB2 1 1
15 15280 1 1 51 GLU HB3 H -7.236 5.010 9.268 1.00 . A A . 51 GLU HB3 1 1
15 15281 1 1 51 GLU HG2 H -9.068 5.975 7.918 1.00 . A A . 51 GLU HG2 1 1
15 15282 1 1 51 GLU HG3 H -8.117 7.172 8.792 1.00 . A A . 51 GLU HG3 1 1
15 15283 1 1 51 GLU N N -5.004 5.612 6.939 1.00 . A A . 51 GLU N 1 1
15 15284 1 1 51 GLU O O -4.616 6.069 10.393 1.00 . A A . 51 GLU O 1 1
15 15285 1 1 51 GLU OE1 O -7.903 6.569 5.612 1.00 . A A . 51 GLU OE1 1 1
15 15286 1 1 51 GLU OE2 O -7.639 8.432 6.733 1.00 . A A . 51 GLU OE2 1 1
15 15287 1 1 52 HIS C C -2.216 4.294 10.535 1.00 . A A . 52 HIS C 1 1
15 15288 1 1 52 HIS CA C -3.507 3.522 10.283 1.00 . A A . 52 HIS CA 1 1
15 15289 1 1 52 HIS CB C -3.186 2.073 9.896 1.00 . A A . 52 HIS CB 1 1
15 15290 1 1 52 HIS CD2 C -1.238 1.153 11.364 1.00 . A A . 52 HIS CD2 1 1
15 15291 1 1 52 HIS CE1 C -2.412 -0.177 12.646 1.00 . A A . 52 HIS CE1 1 1
15 15292 1 1 52 HIS CG C -2.536 1.266 10.986 1.00 . A A . 52 HIS CG 1 1
15 15293 1 1 52 HIS H H -4.469 3.679 8.397 1.00 . A A . 52 HIS H 1 1
15 15294 1 1 52 HIS HA H -4.096 3.521 11.190 1.00 . A A . 52 HIS HA 1 1
15 15295 1 1 52 HIS HB2 H -4.102 1.573 9.619 1.00 . A A . 52 HIS HB2 1 1
15 15296 1 1 52 HIS HB3 H -2.518 2.080 9.046 1.00 . A A . 52 HIS HB3 1 1
15 15297 1 1 52 HIS HD1 H -4.220 0.272 11.792 1.00 . A A . 52 HIS HD1 1 1
15 15298 1 1 52 HIS HD2 H -0.397 1.677 10.930 1.00 . A A . 52 HIS HD2 1 1
15 15299 1 1 52 HIS HE1 H -2.687 -0.897 13.402 1.00 . A A . 52 HIS HE1 1 1
15 15300 1 1 52 HIS HE2 H -0.372 -0.171 12.744 1.00 . A A . 52 HIS HE2 1 1
15 15301 1 1 52 HIS N N -4.298 4.165 9.235 1.00 . A A . 52 HIS N 1 1
15 15302 1 1 52 HIS ND1 N -3.242 0.419 11.812 1.00 . A A . 52 HIS ND1 1 1
15 15303 1 1 52 HIS NE2 N -1.189 0.248 12.395 1.00 . A A . 52 HIS NE2 1 1
15 15304 1 1 52 HIS O O -1.828 4.517 11.681 1.00 . A A . 52 HIS O 1 1
15 15305 1 1 53 LEU C C -0.646 6.884 10.028 1.00 . A A . 53 LEU C 1 1
15 15306 1 1 53 LEU CA C -0.325 5.471 9.560 1.00 . A A . 53 LEU CA 1 1
15 15307 1 1 53 LEU CB C 0.398 5.520 8.210 1.00 . A A . 53 LEU CB 1 1
15 15308 1 1 53 LEU CD1 C 1.468 4.331 6.277 1.00 . A A . 53 LEU CD1 1 1
15 15309 1 1 53 LEU CD2 C 1.808 3.481 8.597 1.00 . A A . 53 LEU CD2 1 1
15 15310 1 1 53 LEU CG C 0.836 4.162 7.649 1.00 . A A . 53 LEU CG 1 1
15 15311 1 1 53 LEU H H -1.894 4.453 8.563 1.00 . A A . 53 LEU H 1 1
15 15312 1 1 53 LEU HA H 0.314 4.995 10.289 1.00 . A A . 53 LEU HA 1 1
15 15313 1 1 53 LEU HB2 H -0.262 5.985 7.490 1.00 . A A . 53 LEU HB2 1 1
15 15314 1 1 53 LEU HB3 H 1.276 6.138 8.317 1.00 . A A . 53 LEU HB3 1 1
15 15315 1 1 53 LEU HD11 H 2.315 4.997 6.349 1.00 . A A . 53 LEU HD11 1 1
15 15316 1 1 53 LEU HD12 H 0.741 4.747 5.593 1.00 . A A . 53 LEU HD12 1 1
15 15317 1 1 53 LEU HD13 H 1.796 3.369 5.913 1.00 . A A . 53 LEU HD13 1 1
15 15318 1 1 53 LEU HD21 H 1.342 3.360 9.564 1.00 . A A . 53 LEU HD21 1 1
15 15319 1 1 53 LEU HD22 H 2.697 4.088 8.697 1.00 . A A . 53 LEU HD22 1 1
15 15320 1 1 53 LEU HD23 H 2.074 2.512 8.203 1.00 . A A . 53 LEU HD23 1 1
15 15321 1 1 53 LEU HG H -0.031 3.527 7.542 1.00 . A A . 53 LEU HG 1 1
15 15322 1 1 53 LEU N N -1.550 4.691 9.456 1.00 . A A . 53 LEU N 1 1
15 15323 1 1 53 LEU O O 0.033 7.439 10.893 1.00 . A A . 53 LEU O 1 1
15 15324 1 1 54 GLY C C -1.381 9.827 8.920 1.00 . A A . 54 GLY C 1 1
15 15325 1 1 54 GLY CA C -2.080 8.814 9.797 1.00 . A A . 54 GLY CA 1 1
15 15326 1 1 54 GLY H H -2.211 6.964 8.784 1.00 . A A . 54 GLY H 1 1
15 15327 1 1 54 GLY HA2 H -3.148 8.918 9.676 1.00 . A A . 54 GLY HA2 1 1
15 15328 1 1 54 GLY HA3 H -1.821 9.005 10.827 1.00 . A A . 54 GLY HA3 1 1
15 15329 1 1 54 GLY N N -1.695 7.461 9.456 1.00 . A A . 54 GLY N 1 1
15 15330 1 1 54 GLY O O -2.017 10.707 8.339 1.00 . A A . 54 GLY O 1 1
15 15331 1 1 55 GLY C C 2.119 10.735 8.522 1.00 . A A . 55 GLY C 1 1
15 15332 1 1 55 GLY CA C 0.720 10.559 7.980 1.00 . A A . 55 GLY CA 1 1
15 15333 1 1 55 GLY H H 0.377 8.980 9.336 1.00 . A A . 55 GLY H 1 1
15 15334 1 1 55 GLY HA2 H 0.778 10.136 6.988 1.00 . A A . 55 GLY HA2 1 1
15 15335 1 1 55 GLY HA3 H 0.241 11.525 7.926 1.00 . A A . 55 GLY HA3 1 1
15 15336 1 1 55 GLY N N -0.069 9.686 8.818 1.00 . A A . 55 GLY N 1 1
15 15337 1 1 55 GLY O O 2.423 10.266 9.621 1.00 . A A . 55 GLY O 1 1
15 15338 1 1 56 LEU C C 4.302 13.110 8.777 1.00 . A A . 56 LEU C 1 1
15 15339 1 1 56 LEU CA C 4.316 11.703 8.206 1.00 . A A . 56 LEU CA 1 1
15 15340 1 1 56 LEU CB C 5.311 11.576 7.041 1.00 . A A . 56 LEU CB 1 1
15 15341 1 1 56 LEU CD1 C 7.615 10.896 6.351 1.00 . A A . 56 LEU CD1 1 1
15 15342 1 1 56 LEU CD2 C 7.293 13.035 7.585 1.00 . A A . 56 LEU CD2 1 1
15 15343 1 1 56 LEU CG C 6.798 11.604 7.418 1.00 . A A . 56 LEU CG 1 1
15 15344 1 1 56 LEU H H 2.687 11.683 6.859 1.00 . A A . 56 LEU H 1 1
15 15345 1 1 56 LEU HA H 4.582 11.003 8.984 1.00 . A A . 56 LEU HA 1 1
15 15346 1 1 56 LEU HB2 H 5.114 10.646 6.530 1.00 . A A . 56 LEU HB2 1 1
15 15347 1 1 56 LEU HB3 H 5.126 12.387 6.352 1.00 . A A . 56 LEU HB3 1 1
15 15348 1 1 56 LEU HD11 H 7.315 9.861 6.296 1.00 . A A . 56 LEU HD11 1 1
15 15349 1 1 56 LEU HD12 H 8.665 10.954 6.601 1.00 . A A . 56 LEU HD12 1 1
15 15350 1 1 56 LEU HD13 H 7.446 11.369 5.395 1.00 . A A . 56 LEU HD13 1 1
15 15351 1 1 56 LEU HD21 H 8.337 13.024 7.857 1.00 . A A . 56 LEU HD21 1 1
15 15352 1 1 56 LEU HD22 H 6.724 13.524 8.362 1.00 . A A . 56 LEU HD22 1 1
15 15353 1 1 56 LEU HD23 H 7.168 13.570 6.656 1.00 . A A . 56 LEU HD23 1 1
15 15354 1 1 56 LEU HG H 6.938 11.083 8.354 1.00 . A A . 56 LEU HG 1 1
15 15355 1 1 56 LEU N N 2.973 11.387 7.752 1.00 . A A . 56 LEU N 1 1
15 15356 1 1 56 LEU O O 4.911 13.393 9.810 1.00 . A A . 56 LEU O 1 1
15 15357 1 1 57 GLU C C 1.945 15.441 9.110 1.00 . A A . 57 GLU C 1 1
15 15358 1 1 57 GLU CA C 3.358 15.336 8.556 1.00 . A A . 57 GLU CA 1 1
15 15359 1 1 57 GLU CB C 3.581 16.326 7.413 1.00 . A A . 57 GLU CB 1 1
15 15360 1 1 57 GLU CD C 5.139 17.098 5.583 1.00 . A A . 57 GLU CD 1 1
15 15361 1 1 57 GLU CG C 4.956 16.192 6.777 1.00 . A A . 57 GLU CG 1 1
15 15362 1 1 57 GLU H H 3.160 13.695 7.252 1.00 . A A . 57 GLU H 1 1
15 15363 1 1 57 GLU HA H 4.063 15.540 9.351 1.00 . A A . 57 GLU HA 1 1
15 15364 1 1 57 GLU HB2 H 2.834 16.158 6.652 1.00 . A A . 57 GLU HB2 1 1
15 15365 1 1 57 GLU HB3 H 3.481 17.332 7.793 1.00 . A A . 57 GLU HB3 1 1
15 15366 1 1 57 GLU HG2 H 5.703 16.440 7.515 1.00 . A A . 57 GLU HG2 1 1
15 15367 1 1 57 GLU HG3 H 5.092 15.169 6.458 1.00 . A A . 57 GLU HG3 1 1
15 15368 1 1 57 GLU N N 3.577 13.982 8.095 1.00 . A A . 57 GLU N 1 1
15 15369 1 1 57 GLU O O 0.971 15.195 8.395 1.00 . A A . 57 GLU O 1 1
15 15370 1 1 57 GLU OE1 O 4.505 16.848 4.538 1.00 . A A . 57 GLU OE1 1 1
15 15371 1 1 57 GLU OE2 O 5.935 18.053 5.674 1.00 . A A . 57 GLU OE2 1 1
15 15372 1 1 58 HIS C C -0.424 16.730 10.499 1.00 . A A . 58 HIS C 1 1
15 15373 1 1 58 HIS CA C 0.587 15.761 11.112 1.00 . A A . 58 HIS CA 1 1
15 15374 1 1 58 HIS CB C 0.837 16.103 12.583 1.00 . A A . 58 HIS CB 1 1
15 15375 1 1 58 HIS CD2 C -1.458 16.478 13.726 1.00 . A A . 58 HIS CD2 1 1
15 15376 1 1 58 HIS CE1 C -1.482 14.682 14.978 1.00 . A A . 58 HIS CE1 1 1
15 15377 1 1 58 HIS CG C -0.315 15.797 13.484 1.00 . A A . 58 HIS CG 1 1
15 15378 1 1 58 HIS H H 2.667 16.064 10.862 1.00 . A A . 58 HIS H 1 1
15 15379 1 1 58 HIS HA H 0.188 14.760 11.048 1.00 . A A . 58 HIS HA 1 1
15 15380 1 1 58 HIS HB2 H 1.686 15.537 12.935 1.00 . A A . 58 HIS HB2 1 1
15 15381 1 1 58 HIS HB3 H 1.055 17.158 12.669 1.00 . A A . 58 HIS HB3 1 1
15 15382 1 1 58 HIS HD1 H 0.328 13.969 14.325 1.00 . A A . 58 HIS HD1 1 1
15 15383 1 1 58 HIS HD2 H -1.757 17.409 13.265 1.00 . A A . 58 HIS HD2 1 1
15 15384 1 1 58 HIS HE1 H -1.787 13.929 15.691 1.00 . A A . 58 HIS HE1 1 1
15 15385 1 1 58 HIS HE2 H -3.030 16.025 15.047 1.00 . A A . 58 HIS HE2 1 1
15 15386 1 1 58 HIS N N 1.851 15.782 10.387 1.00 . A A . 58 HIS N 1 1
15 15387 1 1 58 HIS ND1 N -0.362 14.676 14.282 1.00 . A A . 58 HIS ND1 1 1
15 15388 1 1 58 HIS NE2 N -2.164 15.764 14.658 1.00 . A A . 58 HIS NE2 1 1
15 15389 1 1 58 HIS O O -0.320 17.946 10.671 1.00 . A A . 58 HIS O 1 1
15 15390 1 1 59 HIS C C -3.807 16.397 9.270 1.00 . A A . 59 HIS C 1 1
15 15391 1 1 59 HIS CA C -2.414 16.996 9.126 1.00 . A A . 59 HIS CA 1 1
15 15392 1 1 59 HIS CB C -2.084 17.166 7.638 1.00 . A A . 59 HIS CB 1 1
15 15393 1 1 59 HIS CD2 C -0.851 19.439 7.747 1.00 . A A . 59 HIS CD2 1 1
15 15394 1 1 59 HIS CE1 C 0.900 18.918 6.547 1.00 . A A . 59 HIS CE1 1 1
15 15395 1 1 59 HIS CG C -0.989 18.148 7.368 1.00 . A A . 59 HIS CG 1 1
15 15396 1 1 59 HIS H H -1.458 15.201 9.727 1.00 . A A . 59 HIS H 1 1
15 15397 1 1 59 HIS HA H -2.411 17.970 9.592 1.00 . A A . 59 HIS HA 1 1
15 15398 1 1 59 HIS HB2 H -1.778 16.213 7.233 1.00 . A A . 59 HIS HB2 1 1
15 15399 1 1 59 HIS HB3 H -2.970 17.504 7.118 1.00 . A A . 59 HIS HB3 1 1
15 15400 1 1 59 HIS HD1 H 0.314 16.992 6.172 1.00 . A A . 59 HIS HD1 1 1
15 15401 1 1 59 HIS HD2 H -1.545 20.005 8.352 1.00 . A A . 59 HIS HD2 1 1
15 15402 1 1 59 HIS HE1 H 1.847 18.979 6.031 1.00 . A A . 59 HIS HE1 1 1
15 15403 1 1 59 HIS HE2 H 0.774 20.737 7.486 1.00 . A A . 59 HIS HE2 1 1
15 15404 1 1 59 HIS N N -1.405 16.184 9.795 1.00 . A A . 59 HIS N 1 1
15 15405 1 1 59 HIS ND1 N 0.125 17.854 6.613 1.00 . A A . 59 HIS ND1 1 1
15 15406 1 1 59 HIS NE2 N 0.330 19.895 7.227 1.00 . A A . 59 HIS NE2 1 1
15 15407 1 1 59 HIS O O -4.113 15.356 8.692 1.00 . A A . 59 HIS O 1 1
15 15408 1 1 60 HIS C C -6.861 18.005 10.248 1.00 . A A . 60 HIS C 1 1
15 15409 1 1 60 HIS CA C -6.053 16.719 10.184 1.00 . A A . 60 HIS CA 1 1
15 15410 1 1 60 HIS CB C -6.319 15.855 11.424 1.00 . A A . 60 HIS CB 1 1
15 15411 1 1 60 HIS CD2 C -5.206 13.563 10.914 1.00 . A A . 60 HIS CD2 1 1
15 15412 1 1 60 HIS CE1 C -7.016 12.331 10.914 1.00 . A A . 60 HIS CE1 1 1
15 15413 1 1 60 HIS CG C -6.256 14.382 11.161 1.00 . A A . 60 HIS CG 1 1
15 15414 1 1 60 HIS H H -4.296 17.829 10.565 1.00 . A A . 60 HIS H 1 1
15 15415 1 1 60 HIS HA H -6.343 16.172 9.298 1.00 . A A . 60 HIS HA 1 1
15 15416 1 1 60 HIS HB2 H -5.582 16.086 12.179 1.00 . A A . 60 HIS HB2 1 1
15 15417 1 1 60 HIS HB3 H -7.302 16.084 11.809 1.00 . A A . 60 HIS HB3 1 1
15 15418 1 1 60 HIS HD1 H -8.301 13.873 11.310 1.00 . A A . 60 HIS HD1 1 1
15 15419 1 1 60 HIS HD2 H -4.167 13.853 10.852 1.00 . A A . 60 HIS HD2 1 1
15 15420 1 1 60 HIS HE1 H -7.683 11.485 10.853 1.00 . A A . 60 HIS HE1 1 1
15 15421 1 1 60 HIS HE2 H -5.205 11.521 10.424 1.00 . A A . 60 HIS HE2 1 1
15 15422 1 1 60 HIS N N -4.639 17.063 10.058 1.00 . A A . 60 HIS N 1 1
15 15423 1 1 60 HIS ND1 N -7.373 13.575 11.155 1.00 . A A . 60 HIS ND1 1 1
15 15424 1 1 60 HIS NE2 N -5.707 12.293 10.763 1.00 . A A . 60 HIS NE2 1 1
15 15425 1 1 60 HIS O O -6.423 18.982 10.858 1.00 . A A . 60 HIS O 1 1
15 15426 1 1 61 HIS C C -10.067 19.211 10.288 1.00 . A A . 61 HIS C 1 1
15 15427 1 1 61 HIS CA C -8.790 19.246 9.466 1.00 . A A . 61 HIS CA 1 1
15 15428 1 1 61 HIS CB C -9.126 19.498 7.993 1.00 . A A . 61 HIS CB 1 1
15 15429 1 1 61 HIS CD2 C -6.943 20.614 7.169 1.00 . A A . 61 HIS CD2 1 1
15 15430 1 1 61 HIS CE1 C -6.459 19.226 5.548 1.00 . A A . 61 HIS CE1 1 1
15 15431 1 1 61 HIS CG C -7.915 19.676 7.135 1.00 . A A . 61 HIS CG 1 1
15 15432 1 1 61 HIS H H -8.369 17.178 9.226 1.00 . A A . 61 HIS H 1 1
15 15433 1 1 61 HIS HA H -8.177 20.060 9.822 1.00 . A A . 61 HIS HA 1 1
15 15434 1 1 61 HIS HB2 H -9.687 18.659 7.609 1.00 . A A . 61 HIS HB2 1 1
15 15435 1 1 61 HIS HB3 H -9.724 20.394 7.914 1.00 . A A . 61 HIS HB3 1 1
15 15436 1 1 61 HIS HD1 H -8.106 18.032 5.820 1.00 . A A . 61 HIS HD1 1 1
15 15437 1 1 61 HIS HD2 H -6.880 21.445 7.857 1.00 . A A . 61 HIS HD2 1 1
15 15438 1 1 61 HIS HE1 H -5.958 18.749 4.720 1.00 . A A . 61 HIS HE1 1 1
15 15439 1 1 61 HIS HE2 H -5.152 20.712 6.085 1.00 . A A . 61 HIS HE2 1 1
15 15440 1 1 61 HIS N N -8.019 18.017 9.608 1.00 . A A . 61 HIS N 1 1
15 15441 1 1 61 HIS ND1 N -7.583 18.822 6.107 1.00 . A A . 61 HIS ND1 1 1
15 15442 1 1 61 HIS NE2 N -6.050 20.314 6.174 1.00 . A A . 61 HIS NE2 1 1
15 15443 1 1 61 HIS O O -10.338 20.123 11.070 1.00 . A A . 61 HIS O 1 1
15 15444 1 1 62 HIS C C -12.534 16.566 10.840 1.00 . A A . 62 HIS C 1 1
15 15445 1 1 62 HIS CA C -12.126 18.035 10.797 1.00 . A A . 62 HIS CA 1 1
15 15446 1 1 62 HIS CB C -13.189 18.880 10.075 1.00 . A A . 62 HIS CB 1 1
15 15447 1 1 62 HIS CD2 C -15.455 18.436 11.273 1.00 . A A . 62 HIS CD2 1 1
15 15448 1 1 62 HIS CE1 C -15.775 20.436 12.099 1.00 . A A . 62 HIS CE1 1 1
15 15449 1 1 62 HIS CG C -14.402 19.200 10.903 1.00 . A A . 62 HIS CG 1 1
15 15450 1 1 62 HIS H H -10.544 17.428 9.524 1.00 . A A . 62 HIS H 1 1
15 15451 1 1 62 HIS HA H -12.006 18.399 11.807 1.00 . A A . 62 HIS HA 1 1
15 15452 1 1 62 HIS HB2 H -12.744 19.814 9.769 1.00 . A A . 62 HIS HB2 1 1
15 15453 1 1 62 HIS HB3 H -13.519 18.343 9.198 1.00 . A A . 62 HIS HB3 1 1
15 15454 1 1 62 HIS HD1 H -14.048 21.237 11.326 1.00 . A A . 62 HIS HD1 1 1
15 15455 1 1 62 HIS HD2 H -15.607 17.393 11.029 1.00 . A A . 62 HIS HD2 1 1
15 15456 1 1 62 HIS HE1 H -16.212 21.274 12.619 1.00 . A A . 62 HIS HE1 1 1
15 15457 1 1 62 HIS HE2 H -17.219 18.992 12.261 1.00 . A A . 62 HIS HE2 1 1
15 15458 1 1 62 HIS N N -10.846 18.157 10.115 1.00 . A A . 62 HIS N 1 1
15 15459 1 1 62 HIS ND1 N -14.635 20.446 11.435 1.00 . A A . 62 HIS ND1 1 1
15 15460 1 1 62 HIS NE2 N -16.294 19.225 12.015 1.00 . A A . 62 HIS NE2 1 1
15 15461 1 1 62 HIS O O -12.031 15.806 11.665 1.00 . A A . 62 HIS O 1 1
15 15462 1 1 63 HIS C C -14.984 14.780 8.713 1.00 . A A . 63 HIS C 1 1
15 15463 1 1 63 HIS CA C -13.843 14.800 9.722 1.00 . A A . 63 HIS CA 1 1
15 15464 1 1 63 HIS CB C -14.237 14.059 11.029 1.00 . A A . 63 HIS CB 1 1
15 15465 1 1 63 HIS CD2 C -16.468 15.045 11.948 1.00 . A A . 63 HIS CD2 1 1
15 15466 1 1 63 HIS CE1 C -15.693 15.907 13.801 1.00 . A A . 63 HIS CE1 1 1
15 15467 1 1 63 HIS CG C -15.137 14.803 11.980 1.00 . A A . 63 HIS CG 1 1
15 15468 1 1 63 HIS H H -13.814 16.873 9.347 1.00 . A A . 63 HIS H 1 1
15 15469 1 1 63 HIS HA H -13.000 14.287 9.277 1.00 . A A . 63 HIS HA 1 1
15 15470 1 1 63 HIS HB2 H -14.744 13.144 10.763 1.00 . A A . 63 HIS HB2 1 1
15 15471 1 1 63 HIS HB3 H -13.332 13.805 11.564 1.00 . A A . 63 HIS HB3 1 1
15 15472 1 1 63 HIS HD1 H -13.748 15.339 13.485 1.00 . A A . 63 HIS HD1 1 1
15 15473 1 1 63 HIS HD2 H -17.153 14.748 11.165 1.00 . A A . 63 HIS HD2 1 1
15 15474 1 1 63 HIS HE1 H -15.631 16.414 14.752 1.00 . A A . 63 HIS HE1 1 1
15 15475 1 1 63 HIS HE2 H -17.631 16.223 13.237 1.00 . A A . 63 HIS HE2 1 1
15 15476 1 1 63 HIS N N -13.424 16.187 9.929 1.00 . A A . 63 HIS N 1 1
15 15477 1 1 63 HIS ND1 N -14.683 15.359 13.157 1.00 . A A . 63 HIS ND1 1 1
15 15478 1 1 63 HIS NE2 N -16.788 15.733 13.092 1.00 . A A . 63 HIS NE2 1 1
15 15479 1 1 63 HIS O O -16.155 14.694 9.122 1.00 . A A . 63 HIS O 1 1
15 15480 1 1 63 HIS OXT O -14.696 14.910 7.510 1.00 . A A . 63 HIS OXT 1 1
16 15481 1 1 1 MET C C 8.268 -12.920 2.785 1.00 . A A . 1 MET C 1 1
16 15482 1 1 1 MET CA C 8.486 -14.356 3.251 1.00 . A A . 1 MET CA 1 1
16 15483 1 1 1 MET CB C 9.315 -15.133 2.221 1.00 . A A . 1 MET CB 1 1
16 15484 1 1 1 MET CE C 13.249 -14.711 0.901 1.00 . A A . 1 MET CE 1 1
16 15485 1 1 1 MET CG C 10.712 -14.574 2.002 1.00 . A A . 1 MET CG 1 1
16 15486 1 1 1 MET H1 H 6.605 -14.476 4.145 1.00 . A A . 1 MET H1 1 1
16 15487 1 1 1 MET H2 H 7.336 -15.980 3.874 1.00 . A A . 1 MET H2 1 1
16 15488 1 1 1 MET H3 H 6.661 -15.123 2.578 1.00 . A A . 1 MET H3 1 1
16 15489 1 1 1 MET HA H 9.021 -14.334 4.190 1.00 . A A . 1 MET HA 1 1
16 15490 1 1 1 MET HB2 H 9.411 -16.156 2.554 1.00 . A A . 1 MET HB2 1 1
16 15491 1 1 1 MET HB3 H 8.796 -15.119 1.274 1.00 . A A . 1 MET HB3 1 1
16 15492 1 1 1 MET HE1 H 13.641 -14.748 1.906 1.00 . A A . 1 MET HE1 1 1
16 15493 1 1 1 MET HE2 H 13.111 -13.682 0.607 1.00 . A A . 1 MET HE2 1 1
16 15494 1 1 1 MET HE3 H 13.943 -15.191 0.226 1.00 . A A . 1 MET HE3 1 1
16 15495 1 1 1 MET HG2 H 10.626 -13.569 1.612 1.00 . A A . 1 MET HG2 1 1
16 15496 1 1 1 MET HG3 H 11.228 -14.547 2.951 1.00 . A A . 1 MET HG3 1 1
16 15497 1 1 1 MET N N 7.184 -15.029 3.475 1.00 . A A . 1 MET N 1 1
16 15498 1 1 1 MET O O 8.507 -11.971 3.537 1.00 . A A . 1 MET O 1 1
16 15499 1 1 1 MET SD S 11.676 -15.563 0.842 1.00 . A A . 1 MET SD 1 1
16 15500 1 1 2 GLY C C 6.580 -11.501 -0.149 1.00 . A A . 2 GLY C 1 1
16 15501 1 1 2 GLY CA C 7.535 -11.445 1.023 1.00 . A A . 2 GLY CA 1 1
16 15502 1 1 2 GLY H H 7.642 -13.557 0.989 1.00 . A A . 2 GLY H 1 1
16 15503 1 1 2 GLY HA2 H 7.104 -10.831 1.800 1.00 . A A . 2 GLY HA2 1 1
16 15504 1 1 2 GLY HA3 H 8.464 -11.001 0.698 1.00 . A A . 2 GLY HA3 1 1
16 15505 1 1 2 GLY N N 7.802 -12.763 1.556 1.00 . A A . 2 GLY N 1 1
16 15506 1 1 2 GLY O O 5.505 -12.098 -0.043 1.00 . A A . 2 GLY O 1 1
16 15507 1 1 3 GLU C C 4.868 -10.164 -2.357 1.00 . A A . 3 GLU C 1 1
16 15508 1 1 3 GLU CA C 6.203 -10.888 -2.503 1.00 . A A . 3 GLU CA 1 1
16 15509 1 1 3 GLU CB C 5.976 -12.317 -3.007 1.00 . A A . 3 GLU CB 1 1
16 15510 1 1 3 GLU CD C 7.477 -12.094 -5.003 1.00 . A A . 3 GLU CD 1 1
16 15511 1 1 3 GLU CG C 7.160 -12.889 -3.759 1.00 . A A . 3 GLU CG 1 1
16 15512 1 1 3 GLU H H 7.848 -10.409 -1.253 1.00 . A A . 3 GLU H 1 1
16 15513 1 1 3 GLU HA H 6.786 -10.358 -3.242 1.00 . A A . 3 GLU HA 1 1
16 15514 1 1 3 GLU HB2 H 5.772 -12.956 -2.162 1.00 . A A . 3 GLU HB2 1 1
16 15515 1 1 3 GLU HB3 H 5.121 -12.323 -3.667 1.00 . A A . 3 GLU HB3 1 1
16 15516 1 1 3 GLU HG2 H 8.024 -12.875 -3.113 1.00 . A A . 3 GLU HG2 1 1
16 15517 1 1 3 GLU HG3 H 6.936 -13.905 -4.045 1.00 . A A . 3 GLU HG3 1 1
16 15518 1 1 3 GLU N N 6.983 -10.887 -1.263 1.00 . A A . 3 GLU N 1 1
16 15519 1 1 3 GLU O O 4.749 -8.994 -2.734 1.00 . A A . 3 GLU O 1 1
16 15520 1 1 3 GLU OE1 O 6.697 -12.172 -5.977 1.00 . A A . 3 GLU OE1 1 1
16 15521 1 1 3 GLU OE2 O 8.496 -11.374 -5.014 1.00 . A A . 3 GLU OE2 1 1
16 15522 1 1 4 LEU C C 1.971 -10.083 -3.135 1.00 . A A . 4 LEU C 1 1
16 15523 1 1 4 LEU CA C 2.510 -10.368 -1.733 1.00 . A A . 4 LEU CA 1 1
16 15524 1 1 4 LEU CB C 2.435 -9.105 -0.863 1.00 . A A . 4 LEU CB 1 1
16 15525 1 1 4 LEU CD1 C 2.823 -7.953 1.325 1.00 . A A . 4 LEU CD1 1 1
16 15526 1 1 4 LEU CD2 C 2.070 -10.331 1.301 1.00 . A A . 4 LEU CD2 1 1
16 15527 1 1 4 LEU CG C 2.901 -9.276 0.585 1.00 . A A . 4 LEU CG 1 1
16 15528 1 1 4 LEU H H 4.080 -11.753 -1.442 1.00 . A A . 4 LEU H 1 1
16 15529 1 1 4 LEU HA H 1.904 -11.140 -1.282 1.00 . A A . 4 LEU HA 1 1
16 15530 1 1 4 LEU HB2 H 3.041 -8.338 -1.325 1.00 . A A . 4 LEU HB2 1 1
16 15531 1 1 4 LEU HB3 H 1.409 -8.766 -0.848 1.00 . A A . 4 LEU HB3 1 1
16 15532 1 1 4 LEU HD11 H 3.093 -8.102 2.360 1.00 . A A . 4 LEU HD11 1 1
16 15533 1 1 4 LEU HD12 H 1.816 -7.566 1.268 1.00 . A A . 4 LEU HD12 1 1
16 15534 1 1 4 LEU HD13 H 3.506 -7.247 0.874 1.00 . A A . 4 LEU HD13 1 1
16 15535 1 1 4 LEU HD21 H 2.138 -11.266 0.766 1.00 . A A . 4 LEU HD21 1 1
16 15536 1 1 4 LEU HD22 H 1.039 -10.012 1.341 1.00 . A A . 4 LEU HD22 1 1
16 15537 1 1 4 LEU HD23 H 2.447 -10.462 2.306 1.00 . A A . 4 LEU HD23 1 1
16 15538 1 1 4 LEU HG H 3.932 -9.601 0.589 1.00 . A A . 4 LEU HG 1 1
16 15539 1 1 4 LEU N N 3.879 -10.868 -1.812 1.00 . A A . 4 LEU N 1 1
16 15540 1 1 4 LEU O O 2.547 -10.527 -4.137 1.00 . A A . 4 LEU O 1 1
16 15541 1 1 5 SER C C -0.250 -7.562 -4.389 1.00 . A A . 5 SER C 1 1
16 15542 1 1 5 SER CA C 0.302 -8.977 -4.483 1.00 . A A . 5 SER CA 1 1
16 15543 1 1 5 SER CB C -0.798 -9.950 -4.917 1.00 . A A . 5 SER CB 1 1
16 15544 1 1 5 SER H H 0.400 -9.117 -2.378 1.00 . A A . 5 SER H 1 1
16 15545 1 1 5 SER HA H 1.098 -8.992 -5.213 1.00 . A A . 5 SER HA 1 1
16 15546 1 1 5 SER HB2 H -0.426 -10.961 -4.860 1.00 . A A . 5 SER HB2 1 1
16 15547 1 1 5 SER HB3 H -1.652 -9.843 -4.262 1.00 . A A . 5 SER HB3 1 1
16 15548 1 1 5 SER HG H -0.433 -9.739 -6.835 1.00 . A A . 5 SER HG 1 1
16 15549 1 1 5 SER N N 0.862 -9.373 -3.207 1.00 . A A . 5 SER N 1 1
16 15550 1 1 5 SER O O -1.068 -7.262 -3.521 1.00 . A A . 5 SER O 1 1
16 15551 1 1 5 SER OG O -1.209 -9.691 -6.248 1.00 . A A . 5 SER OG 1 1
16 15552 1 1 6 TRP C C -1.207 -5.096 -6.450 1.00 . A A . 6 TRP C 1 1
16 15553 1 1 6 TRP CA C -0.245 -5.317 -5.293 1.00 . A A . 6 TRP CA 1 1
16 15554 1 1 6 TRP CB C 0.938 -4.353 -5.396 1.00 . A A . 6 TRP CB 1 1
16 15555 1 1 6 TRP CD1 C 2.300 -4.744 -3.253 1.00 . A A . 6 TRP CD1 1 1
16 15556 1 1 6 TRP CD2 C 1.328 -2.733 -3.387 1.00 . A A . 6 TRP CD2 1 1
16 15557 1 1 6 TRP CE2 C 2.029 -2.810 -2.170 1.00 . A A . 6 TRP CE2 1 1
16 15558 1 1 6 TRP CE3 C 0.636 -1.563 -3.694 1.00 . A A . 6 TRP CE3 1 1
16 15559 1 1 6 TRP CG C 1.510 -3.978 -4.064 1.00 . A A . 6 TRP CG 1 1
16 15560 1 1 6 TRP CH2 C 1.367 -0.623 -1.592 1.00 . A A . 6 TRP CH2 1 1
16 15561 1 1 6 TRP CZ2 C 2.056 -1.755 -1.264 1.00 . A A . 6 TRP CZ2 1 1
16 15562 1 1 6 TRP CZ3 C 0.665 -0.520 -2.795 1.00 . A A . 6 TRP CZ3 1 1
16 15563 1 1 6 TRP H H 0.887 -6.986 -5.918 1.00 . A A . 6 TRP H 1 1
16 15564 1 1 6 TRP HA H -0.769 -5.130 -4.367 1.00 . A A . 6 TRP HA 1 1
16 15565 1 1 6 TRP HB2 H 1.721 -4.817 -5.978 1.00 . A A . 6 TRP HB2 1 1
16 15566 1 1 6 TRP HB3 H 0.615 -3.448 -5.888 1.00 . A A . 6 TRP HB3 1 1
16 15567 1 1 6 TRP HD1 H 2.619 -5.750 -3.488 1.00 . A A . 6 TRP HD1 1 1
16 15568 1 1 6 TRP HE1 H 3.183 -4.384 -1.366 1.00 . A A . 6 TRP HE1 1 1
16 15569 1 1 6 TRP HE3 H 0.091 -1.466 -4.620 1.00 . A A . 6 TRP HE3 1 1
16 15570 1 1 6 TRP HH2 H 1.359 0.220 -0.918 1.00 . A A . 6 TRP HH2 1 1
16 15571 1 1 6 TRP HZ2 H 2.589 -1.815 -0.326 1.00 . A A . 6 TRP HZ2 1 1
16 15572 1 1 6 TRP HZ3 H 0.135 0.393 -3.016 1.00 . A A . 6 TRP HZ3 1 1
16 15573 1 1 6 TRP N N 0.218 -6.693 -5.266 1.00 . A A . 6 TRP N 1 1
16 15574 1 1 6 TRP NE1 N 2.618 -4.047 -2.111 1.00 . A A . 6 TRP NE1 1 1
16 15575 1 1 6 TRP O O -0.919 -5.471 -7.586 1.00 . A A . 6 TRP O 1 1
16 15576 1 1 7 THR C C -3.045 -2.937 -7.906 1.00 . A A . 7 THR C 1 1
16 15577 1 1 7 THR CA C -3.350 -4.236 -7.172 1.00 . A A . 7 THR CA 1 1
16 15578 1 1 7 THR CB C -4.760 -4.149 -6.554 1.00 . A A . 7 THR CB 1 1
16 15579 1 1 7 THR CG2 C -5.217 -5.507 -6.035 1.00 . A A . 7 THR CG2 1 1
16 15580 1 1 7 THR H H -2.521 -4.226 -5.231 1.00 . A A . 7 THR H 1 1
16 15581 1 1 7 THR HA H -3.335 -5.053 -7.879 1.00 . A A . 7 THR HA 1 1
16 15582 1 1 7 THR HB H -5.448 -3.824 -7.320 1.00 . A A . 7 THR HB 1 1
16 15583 1 1 7 THR HG1 H -4.310 -3.559 -4.717 1.00 . A A . 7 THR HG1 1 1
16 15584 1 1 7 THR HG21 H -5.231 -6.218 -6.849 1.00 . A A . 7 THR HG21 1 1
16 15585 1 1 7 THR HG22 H -6.209 -5.418 -5.618 1.00 . A A . 7 THR HG22 1 1
16 15586 1 1 7 THR HG23 H -4.536 -5.849 -5.270 1.00 . A A . 7 THR HG23 1 1
16 15587 1 1 7 THR N N -2.349 -4.501 -6.155 1.00 . A A . 7 THR N 1 1
16 15588 1 1 7 THR O O -2.338 -2.067 -7.387 1.00 . A A . 7 THR O 1 1
16 15589 1 1 7 THR OG1 O -4.770 -3.190 -5.484 1.00 . A A . 7 THR OG1 1 1
16 15590 1 1 8 ALA C C -4.093 -0.425 -9.151 1.00 . A A . 8 ALA C 1 1
16 15591 1 1 8 ALA CA C -3.433 -1.584 -9.883 1.00 . A A . 8 ALA CA 1 1
16 15592 1 1 8 ALA CB C -4.035 -1.752 -11.269 1.00 . A A . 8 ALA CB 1 1
16 15593 1 1 8 ALA H H -4.082 -3.561 -9.501 1.00 . A A . 8 ALA H 1 1
16 15594 1 1 8 ALA HA H -2.379 -1.378 -9.994 1.00 . A A . 8 ALA HA 1 1
16 15595 1 1 8 ALA HB1 H -5.086 -1.978 -11.179 1.00 . A A . 8 ALA HB1 1 1
16 15596 1 1 8 ALA HB2 H -3.535 -2.560 -11.780 1.00 . A A . 8 ALA HB2 1 1
16 15597 1 1 8 ALA HB3 H -3.908 -0.837 -11.830 1.00 . A A . 8 ALA HB3 1 1
16 15598 1 1 8 ALA N N -3.578 -2.808 -9.114 1.00 . A A . 8 ALA N 1 1
16 15599 1 1 8 ALA O O -3.598 0.696 -9.180 1.00 . A A . 8 ALA O 1 1
16 15600 1 1 9 GLU C C -4.992 0.899 -6.629 1.00 . A A . 9 GLU C 1 1
16 15601 1 1 9 GLU CA C -5.907 0.288 -7.687 1.00 . A A . 9 GLU CA 1 1
16 15602 1 1 9 GLU CB C -7.133 -0.330 -7.023 1.00 . A A . 9 GLU CB 1 1
16 15603 1 1 9 GLU CD C -8.692 0.446 -8.840 1.00 . A A . 9 GLU CD 1 1
16 15604 1 1 9 GLU CG C -8.213 -0.726 -8.013 1.00 . A A . 9 GLU CG 1 1
16 15605 1 1 9 GLU H H -5.569 -1.627 -8.534 1.00 . A A . 9 GLU H 1 1
16 15606 1 1 9 GLU HA H -6.232 1.069 -8.354 1.00 . A A . 9 GLU HA 1 1
16 15607 1 1 9 GLU HB2 H -6.830 -1.213 -6.481 1.00 . A A . 9 GLU HB2 1 1
16 15608 1 1 9 GLU HB3 H -7.553 0.383 -6.330 1.00 . A A . 9 GLU HB3 1 1
16 15609 1 1 9 GLU HG2 H -7.818 -1.481 -8.677 1.00 . A A . 9 GLU HG2 1 1
16 15610 1 1 9 GLU HG3 H -9.053 -1.131 -7.467 1.00 . A A . 9 GLU HG3 1 1
16 15611 1 1 9 GLU N N -5.205 -0.713 -8.482 1.00 . A A . 9 GLU N 1 1
16 15612 1 1 9 GLU O O -4.960 2.117 -6.451 1.00 . A A . 9 GLU O 1 1
16 15613 1 1 9 GLU OE1 O -9.395 1.315 -8.291 1.00 . A A . 9 GLU OE1 1 1
16 15614 1 1 9 GLU OE2 O -8.377 0.502 -10.046 1.00 . A A . 9 GLU OE2 1 1
16 15615 1 1 10 ALA C C -2.163 1.294 -5.585 1.00 . A A . 10 ALA C 1 1
16 15616 1 1 10 ALA CA C -3.305 0.522 -4.930 1.00 . A A . 10 ALA CA 1 1
16 15617 1 1 10 ALA CB C -2.773 -0.650 -4.122 1.00 . A A . 10 ALA CB 1 1
16 15618 1 1 10 ALA H H -4.316 -0.910 -6.114 1.00 . A A . 10 ALA H 1 1
16 15619 1 1 10 ALA HA H -3.836 1.184 -4.260 1.00 . A A . 10 ALA HA 1 1
16 15620 1 1 10 ALA HB1 H -3.600 -1.178 -3.668 1.00 . A A . 10 ALA HB1 1 1
16 15621 1 1 10 ALA HB2 H -2.110 -0.285 -3.351 1.00 . A A . 10 ALA HB2 1 1
16 15622 1 1 10 ALA HB3 H -2.234 -1.320 -4.774 1.00 . A A . 10 ALA HB3 1 1
16 15623 1 1 10 ALA N N -4.241 0.052 -5.938 1.00 . A A . 10 ALA N 1 1
16 15624 1 1 10 ALA O O -1.745 2.345 -5.095 1.00 . A A . 10 ALA O 1 1
16 15625 1 1 11 GLU C C -0.992 2.801 -7.956 1.00 . A A . 11 GLU C 1 1
16 15626 1 1 11 GLU CA C -0.606 1.406 -7.467 1.00 . A A . 11 GLU CA 1 1
16 15627 1 1 11 GLU CB C -0.207 0.528 -8.654 1.00 . A A . 11 GLU CB 1 1
16 15628 1 1 11 GLU CD C 2.037 -0.158 -7.756 1.00 . A A . 11 GLU CD 1 1
16 15629 1 1 11 GLU CG C 0.695 -0.630 -8.271 1.00 . A A . 11 GLU CG 1 1
16 15630 1 1 11 GLU H H -2.073 -0.064 -7.051 1.00 . A A . 11 GLU H 1 1
16 15631 1 1 11 GLU HA H 0.243 1.498 -6.804 1.00 . A A . 11 GLU HA 1 1
16 15632 1 1 11 GLU HB2 H -1.100 0.127 -9.110 1.00 . A A . 11 GLU HB2 1 1
16 15633 1 1 11 GLU HB3 H 0.315 1.136 -9.378 1.00 . A A . 11 GLU HB3 1 1
16 15634 1 1 11 GLU HG2 H 0.210 -1.206 -7.497 1.00 . A A . 11 GLU HG2 1 1
16 15635 1 1 11 GLU HG3 H 0.853 -1.252 -9.140 1.00 . A A . 11 GLU HG3 1 1
16 15636 1 1 11 GLU N N -1.687 0.776 -6.714 1.00 . A A . 11 GLU N 1 1
16 15637 1 1 11 GLU O O -0.140 3.680 -8.057 1.00 . A A . 11 GLU O 1 1
16 15638 1 1 11 GLU OE1 O 2.906 0.187 -8.585 1.00 . A A . 11 GLU OE1 1 1
16 15639 1 1 11 GLU OE2 O 2.233 -0.116 -6.525 1.00 . A A . 11 GLU OE2 1 1
16 15640 1 1 12 LYS C C -2.631 5.344 -7.619 1.00 . A A . 12 LYS C 1 1
16 15641 1 1 12 LYS CA C -2.759 4.296 -8.718 1.00 . A A . 12 LYS CA 1 1
16 15642 1 1 12 LYS CB C -4.215 4.190 -9.180 1.00 . A A . 12 LYS CB 1 1
16 15643 1 1 12 LYS CD C -5.864 3.104 -10.740 1.00 . A A . 12 LYS CD 1 1
16 15644 1 1 12 LYS CE C -6.031 2.141 -11.901 1.00 . A A . 12 LYS CE 1 1
16 15645 1 1 12 LYS CG C -4.395 3.318 -10.410 1.00 . A A . 12 LYS CG 1 1
16 15646 1 1 12 LYS H H -2.901 2.248 -8.180 1.00 . A A . 12 LYS H 1 1
16 15647 1 1 12 LYS HA H -2.149 4.597 -9.556 1.00 . A A . 12 LYS HA 1 1
16 15648 1 1 12 LYS HB2 H -4.806 3.771 -8.379 1.00 . A A . 12 LYS HB2 1 1
16 15649 1 1 12 LYS HB3 H -4.583 5.179 -9.409 1.00 . A A . 12 LYS HB3 1 1
16 15650 1 1 12 LYS HD2 H -6.363 2.698 -9.872 1.00 . A A . 12 LYS HD2 1 1
16 15651 1 1 12 LYS HD3 H -6.308 4.053 -11.002 1.00 . A A . 12 LYS HD3 1 1
16 15652 1 1 12 LYS HE2 H -5.553 2.563 -12.774 1.00 . A A . 12 LYS HE2 1 1
16 15653 1 1 12 LYS HE3 H -5.554 1.206 -11.647 1.00 . A A . 12 LYS HE3 1 1
16 15654 1 1 12 LYS HG2 H -3.917 3.800 -11.249 1.00 . A A . 12 LYS HG2 1 1
16 15655 1 1 12 LYS HG3 H -3.932 2.359 -10.232 1.00 . A A . 12 LYS HG3 1 1
16 15656 1 1 12 LYS HZ1 H -7.537 1.238 -13.026 1.00 . A A . 12 LYS HZ1 1 1
16 15657 1 1 12 LYS HZ2 H -7.947 2.776 -12.444 1.00 . A A . 12 LYS HZ2 1 1
16 15658 1 1 12 LYS HZ3 H -7.933 1.446 -11.391 1.00 . A A . 12 LYS HZ3 1 1
16 15659 1 1 12 LYS N N -2.270 2.998 -8.258 1.00 . A A . 12 LYS N 1 1
16 15660 1 1 12 LYS NZ N -7.461 1.884 -12.212 1.00 . A A . 12 LYS NZ 1 1
16 15661 1 1 12 LYS O O -2.241 6.482 -7.875 1.00 . A A . 12 LYS O 1 1
16 15662 1 1 13 MET C C -1.413 6.000 -4.782 1.00 . A A . 13 MET C 1 1
16 15663 1 1 13 MET CA C -2.852 5.869 -5.264 1.00 . A A . 13 MET CA 1 1
16 15664 1 1 13 MET CB C -3.752 5.419 -4.115 1.00 . A A . 13 MET CB 1 1
16 15665 1 1 13 MET CE C -5.915 3.412 -2.832 1.00 . A A . 13 MET CE 1 1
16 15666 1 1 13 MET CG C -5.237 5.596 -4.392 1.00 . A A . 13 MET CG 1 1
16 15667 1 1 13 MET H H -3.234 4.028 -6.241 1.00 . A A . 13 MET H 1 1
16 15668 1 1 13 MET HA H -3.185 6.838 -5.606 1.00 . A A . 13 MET HA 1 1
16 15669 1 1 13 MET HB2 H -3.568 4.373 -3.917 1.00 . A A . 13 MET HB2 1 1
16 15670 1 1 13 MET HB3 H -3.502 5.991 -3.233 1.00 . A A . 13 MET HB3 1 1
16 15671 1 1 13 MET HE1 H -4.850 3.259 -2.734 1.00 . A A . 13 MET HE1 1 1
16 15672 1 1 13 MET HE2 H -6.273 2.902 -3.716 1.00 . A A . 13 MET HE2 1 1
16 15673 1 1 13 MET HE3 H -6.416 3.015 -1.962 1.00 . A A . 13 MET HE3 1 1
16 15674 1 1 13 MET HG2 H -5.421 6.627 -4.647 1.00 . A A . 13 MET HG2 1 1
16 15675 1 1 13 MET HG3 H -5.512 4.964 -5.223 1.00 . A A . 13 MET HG3 1 1
16 15676 1 1 13 MET N N -2.942 4.954 -6.392 1.00 . A A . 13 MET N 1 1
16 15677 1 1 13 MET O O -0.999 7.064 -4.323 1.00 . A A . 13 MET O 1 1
16 15678 1 1 13 MET SD S -6.259 5.163 -2.972 1.00 . A A . 13 MET SD 1 1
16 15679 1 1 14 LEU C C 1.579 5.718 -5.513 1.00 . A A . 14 LEU C 1 1
16 15680 1 1 14 LEU CA C 0.753 4.940 -4.492 1.00 . A A . 14 LEU CA 1 1
16 15681 1 1 14 LEU CB C 1.297 3.514 -4.341 1.00 . A A . 14 LEU CB 1 1
16 15682 1 1 14 LEU CD1 C 2.850 4.072 -2.445 1.00 . A A . 14 LEU CD1 1 1
16 15683 1 1 14 LEU CD2 C 3.179 1.965 -3.745 1.00 . A A . 14 LEU CD2 1 1
16 15684 1 1 14 LEU CG C 2.734 3.417 -3.813 1.00 . A A . 14 LEU CG 1 1
16 15685 1 1 14 LEU H H -1.043 4.084 -5.230 1.00 . A A . 14 LEU H 1 1
16 15686 1 1 14 LEU HA H 0.818 5.444 -3.539 1.00 . A A . 14 LEU HA 1 1
16 15687 1 1 14 LEU HB2 H 0.650 2.975 -3.664 1.00 . A A . 14 LEU HB2 1 1
16 15688 1 1 14 LEU HB3 H 1.260 3.031 -5.306 1.00 . A A . 14 LEU HB3 1 1
16 15689 1 1 14 LEU HD11 H 2.559 5.110 -2.517 1.00 . A A . 14 LEU HD11 1 1
16 15690 1 1 14 LEU HD12 H 3.873 4.009 -2.100 1.00 . A A . 14 LEU HD12 1 1
16 15691 1 1 14 LEU HD13 H 2.203 3.564 -1.746 1.00 . A A . 14 LEU HD13 1 1
16 15692 1 1 14 LEU HD21 H 4.194 1.916 -3.382 1.00 . A A . 14 LEU HD21 1 1
16 15693 1 1 14 LEU HD22 H 3.127 1.525 -4.730 1.00 . A A . 14 LEU HD22 1 1
16 15694 1 1 14 LEU HD23 H 2.531 1.420 -3.074 1.00 . A A . 14 LEU HD23 1 1
16 15695 1 1 14 LEU HG H 3.394 3.940 -4.491 1.00 . A A . 14 LEU HG 1 1
16 15696 1 1 14 LEU N N -0.651 4.919 -4.888 1.00 . A A . 14 LEU N 1 1
16 15697 1 1 14 LEU O O 2.587 6.333 -5.176 1.00 . A A . 14 LEU O 1 1
16 15698 1 1 15 GLY C C 1.619 7.929 -7.679 1.00 . A A . 15 GLY C 1 1
16 15699 1 1 15 GLY CA C 1.805 6.433 -7.817 1.00 . A A . 15 GLY CA 1 1
16 15700 1 1 15 GLY H H 0.336 5.160 -6.980 1.00 . A A . 15 GLY H 1 1
16 15701 1 1 15 GLY HA2 H 2.862 6.208 -7.783 1.00 . A A . 15 GLY HA2 1 1
16 15702 1 1 15 GLY HA3 H 1.411 6.120 -8.772 1.00 . A A . 15 GLY HA3 1 1
16 15703 1 1 15 GLY N N 1.133 5.695 -6.765 1.00 . A A . 15 GLY N 1 1
16 15704 1 1 15 GLY O O 2.275 8.713 -8.368 1.00 . A A . 15 GLY O 1 1
16 15705 1 1 16 LYS C C 1.542 10.254 -5.549 1.00 . A A . 16 LYS C 1 1
16 15706 1 1 16 LYS CA C 0.475 9.721 -6.505 1.00 . A A . 16 LYS CA 1 1
16 15707 1 1 16 LYS CB C -0.912 9.864 -5.882 1.00 . A A . 16 LYS CB 1 1
16 15708 1 1 16 LYS CD C -2.843 11.376 -5.327 1.00 . A A . 16 LYS CD 1 1
16 15709 1 1 16 LYS CE C -3.877 10.351 -5.778 1.00 . A A . 16 LYS CE 1 1
16 15710 1 1 16 LYS CG C -1.526 11.232 -6.077 1.00 . A A . 16 LYS CG 1 1
16 15711 1 1 16 LYS H H 0.206 7.651 -6.303 1.00 . A A . 16 LYS H 1 1
16 15712 1 1 16 LYS HA H 0.516 10.270 -7.434 1.00 . A A . 16 LYS HA 1 1
16 15713 1 1 16 LYS HB2 H -1.567 9.128 -6.323 1.00 . A A . 16 LYS HB2 1 1
16 15714 1 1 16 LYS HB3 H -0.834 9.674 -4.820 1.00 . A A . 16 LYS HB3 1 1
16 15715 1 1 16 LYS HD2 H -2.661 11.239 -4.273 1.00 . A A . 16 LYS HD2 1 1
16 15716 1 1 16 LYS HD3 H -3.236 12.370 -5.498 1.00 . A A . 16 LYS HD3 1 1
16 15717 1 1 16 LYS HE2 H -3.467 9.364 -5.639 1.00 . A A . 16 LYS HE2 1 1
16 15718 1 1 16 LYS HE3 H -4.762 10.461 -5.167 1.00 . A A . 16 LYS HE3 1 1
16 15719 1 1 16 LYS HG2 H -0.832 11.971 -5.717 1.00 . A A . 16 LYS HG2 1 1
16 15720 1 1 16 LYS HG3 H -1.702 11.384 -7.132 1.00 . A A . 16 LYS HG3 1 1
16 15721 1 1 16 LYS HZ1 H -5.022 9.854 -7.456 1.00 . A A . 16 LYS HZ1 1 1
16 15722 1 1 16 LYS HZ2 H -3.433 10.325 -7.824 1.00 . A A . 16 LYS HZ2 1 1
16 15723 1 1 16 LYS HZ3 H -4.581 11.488 -7.380 1.00 . A A . 16 LYS HZ3 1 1
16 15724 1 1 16 LYS N N 0.725 8.323 -6.785 1.00 . A A . 16 LYS N 1 1
16 15725 1 1 16 LYS NZ N -4.254 10.518 -7.207 1.00 . A A . 16 LYS NZ 1 1
16 15726 1 1 16 LYS O O 1.614 11.451 -5.271 1.00 . A A . 16 LYS O 1 1
16 15727 1 1 17 VAL C C 4.770 9.641 -4.839 1.00 . A A . 17 VAL C 1 1
16 15728 1 1 17 VAL CA C 3.423 9.660 -4.117 1.00 . A A . 17 VAL CA 1 1
16 15729 1 1 17 VAL CB C 3.442 8.641 -2.958 1.00 . A A . 17 VAL CB 1 1
16 15730 1 1 17 VAL CG1 C 4.584 8.913 -1.992 1.00 . A A . 17 VAL CG1 1 1
16 15731 1 1 17 VAL CG2 C 2.109 8.647 -2.224 1.00 . A A . 17 VAL CG2 1 1
16 15732 1 1 17 VAL H H 2.235 8.402 -5.311 1.00 . A A . 17 VAL H 1 1
16 15733 1 1 17 VAL HA H 3.244 10.645 -3.713 1.00 . A A . 17 VAL HA 1 1
16 15734 1 1 17 VAL HB H 3.585 7.658 -3.380 1.00 . A A . 17 VAL HB 1 1
16 15735 1 1 17 VAL HG11 H 4.472 9.902 -1.571 1.00 . A A . 17 VAL HG11 1 1
16 15736 1 1 17 VAL HG12 H 5.524 8.849 -2.518 1.00 . A A . 17 VAL HG12 1 1
16 15737 1 1 17 VAL HG13 H 4.565 8.180 -1.198 1.00 . A A . 17 VAL HG13 1 1
16 15738 1 1 17 VAL HG21 H 2.128 7.905 -1.438 1.00 . A A . 17 VAL HG21 1 1
16 15739 1 1 17 VAL HG22 H 1.314 8.415 -2.919 1.00 . A A . 17 VAL HG22 1 1
16 15740 1 1 17 VAL HG23 H 1.938 9.623 -1.794 1.00 . A A . 17 VAL HG23 1 1
16 15741 1 1 17 VAL N N 2.356 9.339 -5.047 1.00 . A A . 17 VAL N 1 1
16 15742 1 1 17 VAL O O 5.058 8.703 -5.584 1.00 . A A . 17 VAL O 1 1
16 15743 1 1 18 PRO C C 7.778 9.533 -4.967 1.00 . A A . 18 PRO C 1 1
16 15744 1 1 18 PRO CA C 6.932 10.761 -5.275 1.00 . A A . 18 PRO CA 1 1
16 15745 1 1 18 PRO CB C 7.553 12.012 -4.649 1.00 . A A . 18 PRO CB 1 1
16 15746 1 1 18 PRO CD C 5.300 11.884 -3.852 1.00 . A A . 18 PRO CD 1 1
16 15747 1 1 18 PRO CG C 6.394 12.846 -4.230 1.00 . A A . 18 PRO CG 1 1
16 15748 1 1 18 PRO HA H 6.866 10.877 -6.347 1.00 . A A . 18 PRO HA 1 1
16 15749 1 1 18 PRO HB2 H 8.161 11.730 -3.804 1.00 . A A . 18 PRO HB2 1 1
16 15750 1 1 18 PRO HB3 H 8.160 12.522 -5.384 1.00 . A A . 18 PRO HB3 1 1
16 15751 1 1 18 PRO HD2 H 5.342 11.658 -2.797 1.00 . A A . 18 PRO HD2 1 1
16 15752 1 1 18 PRO HD3 H 4.334 12.292 -4.113 1.00 . A A . 18 PRO HD3 1 1
16 15753 1 1 18 PRO HG2 H 6.671 13.453 -3.381 1.00 . A A . 18 PRO HG2 1 1
16 15754 1 1 18 PRO HG3 H 6.076 13.471 -5.051 1.00 . A A . 18 PRO HG3 1 1
16 15755 1 1 18 PRO N N 5.600 10.687 -4.657 1.00 . A A . 18 PRO N 1 1
16 15756 1 1 18 PRO O O 7.821 9.063 -3.830 1.00 . A A . 18 PRO O 1 1
16 15757 1 1 19 PHE C C 10.185 7.695 -4.792 1.00 . A A . 19 PHE C 1 1
16 15758 1 1 19 PHE CA C 9.171 7.769 -5.933 1.00 . A A . 19 PHE CA 1 1
16 15759 1 1 19 PHE CB C 9.867 7.506 -7.266 1.00 . A A . 19 PHE CB 1 1
16 15760 1 1 19 PHE CD1 C 9.136 5.155 -7.673 1.00 . A A . 19 PHE CD1 1 1
16 15761 1 1 19 PHE CD2 C 11.474 5.596 -7.546 1.00 . A A . 19 PHE CD2 1 1
16 15762 1 1 19 PHE CE1 C 9.394 3.813 -7.889 1.00 . A A . 19 PHE CE1 1 1
16 15763 1 1 19 PHE CE2 C 11.742 4.256 -7.761 1.00 . A A . 19 PHE CE2 1 1
16 15764 1 1 19 PHE CG C 10.170 6.056 -7.498 1.00 . A A . 19 PHE CG 1 1
16 15765 1 1 19 PHE CZ C 10.700 3.364 -7.933 1.00 . A A . 19 PHE CZ 1 1
16 15766 1 1 19 PHE H H 8.529 9.581 -6.812 1.00 . A A . 19 PHE H 1 1
16 15767 1 1 19 PHE HA H 8.426 7.004 -5.778 1.00 . A A . 19 PHE HA 1 1
16 15768 1 1 19 PHE HB2 H 9.234 7.849 -8.071 1.00 . A A . 19 PHE HB2 1 1
16 15769 1 1 19 PHE HB3 H 10.800 8.051 -7.290 1.00 . A A . 19 PHE HB3 1 1
16 15770 1 1 19 PHE HD1 H 8.114 5.513 -7.635 1.00 . A A . 19 PHE HD1 1 1
16 15771 1 1 19 PHE HD2 H 12.286 6.294 -7.412 1.00 . A A . 19 PHE HD2 1 1
16 15772 1 1 19 PHE HE1 H 8.577 3.119 -8.025 1.00 . A A . 19 PHE HE1 1 1
16 15773 1 1 19 PHE HE2 H 12.762 3.906 -7.794 1.00 . A A . 19 PHE HE2 1 1
16 15774 1 1 19 PHE HZ H 10.907 2.316 -8.101 1.00 . A A . 19 PHE HZ 1 1
16 15775 1 1 19 PHE N N 8.479 9.054 -5.985 1.00 . A A . 19 PHE N 1 1
16 15776 1 1 19 PHE O O 10.444 6.616 -4.259 1.00 . A A . 19 PHE O 1 1
16 15777 1 1 20 PHE C C 11.248 8.285 -2.068 1.00 . A A . 20 PHE C 1 1
16 15778 1 1 20 PHE CA C 11.750 8.914 -3.366 1.00 . A A . 20 PHE CA 1 1
16 15779 1 1 20 PHE CB C 12.141 10.372 -3.108 1.00 . A A . 20 PHE CB 1 1
16 15780 1 1 20 PHE CD1 C 13.660 10.935 -5.028 1.00 . A A . 20 PHE CD1 1 1
16 15781 1 1 20 PHE CD2 C 11.568 12.065 -4.861 1.00 . A A . 20 PHE CD2 1 1
16 15782 1 1 20 PHE CE1 C 13.954 11.644 -6.177 1.00 . A A . 20 PHE CE1 1 1
16 15783 1 1 20 PHE CE2 C 11.859 12.777 -6.009 1.00 . A A . 20 PHE CE2 1 1
16 15784 1 1 20 PHE CG C 12.465 11.139 -4.357 1.00 . A A . 20 PHE CG 1 1
16 15785 1 1 20 PHE CZ C 13.053 12.566 -6.668 1.00 . A A . 20 PHE CZ 1 1
16 15786 1 1 20 PHE H H 10.447 9.671 -4.851 1.00 . A A . 20 PHE H 1 1
16 15787 1 1 20 PHE HA H 12.619 8.372 -3.707 1.00 . A A . 20 PHE HA 1 1
16 15788 1 1 20 PHE HB2 H 11.325 10.875 -2.615 1.00 . A A . 20 PHE HB2 1 1
16 15789 1 1 20 PHE HB3 H 13.013 10.396 -2.468 1.00 . A A . 20 PHE HB3 1 1
16 15790 1 1 20 PHE HD1 H 14.367 10.214 -4.646 1.00 . A A . 20 PHE HD1 1 1
16 15791 1 1 20 PHE HD2 H 10.633 12.231 -4.347 1.00 . A A . 20 PHE HD2 1 1
16 15792 1 1 20 PHE HE1 H 14.889 11.474 -6.690 1.00 . A A . 20 PHE HE1 1 1
16 15793 1 1 20 PHE HE2 H 11.151 13.498 -6.394 1.00 . A A . 20 PHE HE2 1 1
16 15794 1 1 20 PHE HZ H 13.282 13.122 -7.565 1.00 . A A . 20 PHE HZ 1 1
16 15795 1 1 20 PHE N N 10.733 8.844 -4.413 1.00 . A A . 20 PHE N 1 1
16 15796 1 1 20 PHE O O 11.962 7.517 -1.416 1.00 . A A . 20 PHE O 1 1
16 15797 1 1 21 VAL C C 8.349 7.046 -0.788 1.00 . A A . 21 VAL C 1 1
16 15798 1 1 21 VAL CA C 9.420 8.090 -0.479 1.00 . A A . 21 VAL CA 1 1
16 15799 1 1 21 VAL CB C 8.808 9.228 0.366 1.00 . A A . 21 VAL CB 1 1
16 15800 1 1 21 VAL CG1 C 9.883 10.218 0.785 1.00 . A A . 21 VAL CG1 1 1
16 15801 1 1 21 VAL CG2 C 7.698 9.937 -0.396 1.00 . A A . 21 VAL CG2 1 1
16 15802 1 1 21 VAL H H 9.484 9.197 -2.282 1.00 . A A . 21 VAL H 1 1
16 15803 1 1 21 VAL HA H 10.205 7.622 0.099 1.00 . A A . 21 VAL HA 1 1
16 15804 1 1 21 VAL HB H 8.382 8.796 1.260 1.00 . A A . 21 VAL HB 1 1
16 15805 1 1 21 VAL HG11 H 9.435 11.018 1.356 1.00 . A A . 21 VAL HG11 1 1
16 15806 1 1 21 VAL HG12 H 10.359 10.626 -0.096 1.00 . A A . 21 VAL HG12 1 1
16 15807 1 1 21 VAL HG13 H 10.619 9.712 1.391 1.00 . A A . 21 VAL HG13 1 1
16 15808 1 1 21 VAL HG21 H 7.298 10.737 0.210 1.00 . A A . 21 VAL HG21 1 1
16 15809 1 1 21 VAL HG22 H 6.913 9.233 -0.624 1.00 . A A . 21 VAL HG22 1 1
16 15810 1 1 21 VAL HG23 H 8.095 10.343 -1.314 1.00 . A A . 21 VAL HG23 1 1
16 15811 1 1 21 VAL N N 10.013 8.602 -1.708 1.00 . A A . 21 VAL N 1 1
16 15812 1 1 21 VAL O O 7.855 6.363 0.107 1.00 . A A . 21 VAL O 1 1
16 15813 1 1 22 ARG C C 7.293 4.561 -2.128 1.00 . A A . 22 ARG C 1 1
16 15814 1 1 22 ARG CA C 6.977 6.000 -2.525 1.00 . A A . 22 ARG CA 1 1
16 15815 1 1 22 ARG CB C 6.819 6.099 -4.047 1.00 . A A . 22 ARG CB 1 1
16 15816 1 1 22 ARG CD C 5.651 5.313 -6.131 1.00 . A A . 22 ARG CD 1 1
16 15817 1 1 22 ARG CG C 5.775 5.159 -4.624 1.00 . A A . 22 ARG CG 1 1
16 15818 1 1 22 ARG CZ C 4.532 4.123 -7.991 1.00 . A A . 22 ARG CZ 1 1
16 15819 1 1 22 ARG H H 8.490 7.466 -2.736 1.00 . A A . 22 ARG H 1 1
16 15820 1 1 22 ARG HA H 6.051 6.294 -2.057 1.00 . A A . 22 ARG HA 1 1
16 15821 1 1 22 ARG HB2 H 6.536 7.109 -4.301 1.00 . A A . 22 ARG HB2 1 1
16 15822 1 1 22 ARG HB3 H 7.769 5.874 -4.508 1.00 . A A . 22 ARG HB3 1 1
16 15823 1 1 22 ARG HD2 H 5.307 6.314 -6.351 1.00 . A A . 22 ARG HD2 1 1
16 15824 1 1 22 ARG HD3 H 6.622 5.157 -6.579 1.00 . A A . 22 ARG HD3 1 1
16 15825 1 1 22 ARG HE H 4.181 3.825 -6.045 1.00 . A A . 22 ARG HE 1 1
16 15826 1 1 22 ARG HG2 H 6.055 4.141 -4.401 1.00 . A A . 22 ARG HG2 1 1
16 15827 1 1 22 ARG HG3 H 4.818 5.378 -4.170 1.00 . A A . 22 ARG HG3 1 1
16 15828 1 1 22 ARG HH11 H 5.825 5.571 -8.608 1.00 . A A . 22 ARG HH11 1 1
16 15829 1 1 22 ARG HH12 H 5.060 4.652 -9.879 1.00 . A A . 22 ARG HH12 1 1
16 15830 1 1 22 ARG HH21 H 3.165 2.648 -7.718 1.00 . A A . 22 ARG HH21 1 1
16 15831 1 1 22 ARG HH22 H 3.537 3.016 -9.374 1.00 . A A . 22 ARG HH22 1 1
16 15832 1 1 22 ARG N N 8.020 6.918 -2.071 1.00 . A A . 22 ARG N 1 1
16 15833 1 1 22 ARG NE N 4.706 4.348 -6.688 1.00 . A A . 22 ARG NE 1 1
16 15834 1 1 22 ARG NH1 N 5.186 4.842 -8.896 1.00 . A A . 22 ARG NH1 1 1
16 15835 1 1 22 ARG NH2 N 3.675 3.189 -8.391 1.00 . A A . 22 ARG NH2 1 1
16 15836 1 1 22 ARG O O 6.418 3.829 -1.665 1.00 . A A . 22 ARG O 1 1
16 15837 1 1 23 LYS C C 8.916 2.559 -0.461 1.00 . A A . 23 LYS C 1 1
16 15838 1 1 23 LYS CA C 8.958 2.804 -1.972 1.00 . A A . 23 LYS CA 1 1
16 15839 1 1 23 LYS CB C 10.354 2.511 -2.549 1.00 . A A . 23 LYS CB 1 1
16 15840 1 1 23 LYS CD C 12.009 3.206 -0.754 1.00 . A A . 23 LYS CD 1 1
16 15841 1 1 23 LYS CE C 12.622 1.815 -0.670 1.00 . A A . 23 LYS CE 1 1
16 15842 1 1 23 LYS CG C 11.449 3.496 -2.143 1.00 . A A . 23 LYS CG 1 1
16 15843 1 1 23 LYS H H 9.208 4.795 -2.656 1.00 . A A . 23 LYS H 1 1
16 15844 1 1 23 LYS HA H 8.248 2.136 -2.440 1.00 . A A . 23 LYS HA 1 1
16 15845 1 1 23 LYS HB2 H 10.658 1.525 -2.230 1.00 . A A . 23 LYS HB2 1 1
16 15846 1 1 23 LYS HB3 H 10.284 2.517 -3.628 1.00 . A A . 23 LYS HB3 1 1
16 15847 1 1 23 LYS HD2 H 12.769 3.938 -0.524 1.00 . A A . 23 LYS HD2 1 1
16 15848 1 1 23 LYS HD3 H 11.207 3.278 -0.033 1.00 . A A . 23 LYS HD3 1 1
16 15849 1 1 23 LYS HE2 H 12.931 1.630 0.347 1.00 . A A . 23 LYS HE2 1 1
16 15850 1 1 23 LYS HE3 H 11.874 1.091 -0.954 1.00 . A A . 23 LYS HE3 1 1
16 15851 1 1 23 LYS HG2 H 12.252 3.435 -2.859 1.00 . A A . 23 LYS HG2 1 1
16 15852 1 1 23 LYS HG3 H 11.035 4.494 -2.150 1.00 . A A . 23 LYS HG3 1 1
16 15853 1 1 23 LYS HZ1 H 14.552 2.334 -1.290 1.00 . A A . 23 LYS HZ1 1 1
16 15854 1 1 23 LYS HZ2 H 13.530 1.859 -2.556 1.00 . A A . 23 LYS HZ2 1 1
16 15855 1 1 23 LYS HZ3 H 14.176 0.694 -1.510 1.00 . A A . 23 LYS HZ3 1 1
16 15856 1 1 23 LYS N N 8.547 4.163 -2.298 1.00 . A A . 23 LYS N 1 1
16 15857 1 1 23 LYS NZ N 13.799 1.665 -1.567 1.00 . A A . 23 LYS NZ 1 1
16 15858 1 1 23 LYS O O 8.751 1.426 -0.013 1.00 . A A . 23 LYS O 1 1
16 15859 1 1 24 LYS C C 7.555 3.336 2.216 1.00 . A A . 24 LYS C 1 1
16 15860 1 1 24 LYS CA C 8.996 3.534 1.765 1.00 . A A . 24 LYS CA 1 1
16 15861 1 1 24 LYS CB C 9.589 4.793 2.403 1.00 . A A . 24 LYS CB 1 1
16 15862 1 1 24 LYS CD C 10.578 5.890 4.442 1.00 . A A . 24 LYS CD 1 1
16 15863 1 1 24 LYS CE C 11.910 6.102 3.737 1.00 . A A . 24 LYS CE 1 1
16 15864 1 1 24 LYS CG C 9.856 4.666 3.897 1.00 . A A . 24 LYS CG 1 1
16 15865 1 1 24 LYS H H 9.152 4.512 -0.105 1.00 . A A . 24 LYS H 1 1
16 15866 1 1 24 LYS HA H 9.579 2.674 2.062 1.00 . A A . 24 LYS HA 1 1
16 15867 1 1 24 LYS HB2 H 10.524 5.024 1.914 1.00 . A A . 24 LYS HB2 1 1
16 15868 1 1 24 LYS HB3 H 8.902 5.613 2.253 1.00 . A A . 24 LYS HB3 1 1
16 15869 1 1 24 LYS HD2 H 9.959 6.760 4.287 1.00 . A A . 24 LYS HD2 1 1
16 15870 1 1 24 LYS HD3 H 10.755 5.753 5.499 1.00 . A A . 24 LYS HD3 1 1
16 15871 1 1 24 LYS HE2 H 12.530 5.233 3.900 1.00 . A A . 24 LYS HE2 1 1
16 15872 1 1 24 LYS HE3 H 11.725 6.217 2.679 1.00 . A A . 24 LYS HE3 1 1
16 15873 1 1 24 LYS HG2 H 8.914 4.558 4.412 1.00 . A A . 24 LYS HG2 1 1
16 15874 1 1 24 LYS HG3 H 10.467 3.793 4.071 1.00 . A A . 24 LYS HG3 1 1
16 15875 1 1 24 LYS HZ1 H 13.475 7.477 3.656 1.00 . A A . 24 LYS HZ1 1 1
16 15876 1 1 24 LYS HZ2 H 12.923 7.164 5.223 1.00 . A A . 24 LYS HZ2 1 1
16 15877 1 1 24 LYS HZ3 H 12.006 8.144 4.185 1.00 . A A . 24 LYS HZ3 1 1
16 15878 1 1 24 LYS N N 9.040 3.632 0.313 1.00 . A A . 24 LYS N 1 1
16 15879 1 1 24 LYS NZ N 12.626 7.304 4.236 1.00 . A A . 24 LYS NZ 1 1
16 15880 1 1 24 LYS O O 7.280 2.579 3.148 1.00 . A A . 24 LYS O 1 1
16 15881 1 1 25 VAL C C 4.802 2.420 1.408 1.00 . A A . 25 VAL C 1 1
16 15882 1 1 25 VAL CA C 5.217 3.841 1.775 1.00 . A A . 25 VAL CA 1 1
16 15883 1 1 25 VAL CB C 4.368 4.852 0.968 1.00 . A A . 25 VAL CB 1 1
16 15884 1 1 25 VAL CG1 C 2.888 4.694 1.284 1.00 . A A . 25 VAL CG1 1 1
16 15885 1 1 25 VAL CG2 C 4.823 6.278 1.244 1.00 . A A . 25 VAL CG2 1 1
16 15886 1 1 25 VAL H H 6.933 4.656 0.848 1.00 . A A . 25 VAL H 1 1
16 15887 1 1 25 VAL HA H 5.033 4.001 2.829 1.00 . A A . 25 VAL HA 1 1
16 15888 1 1 25 VAL HB H 4.511 4.650 -0.086 1.00 . A A . 25 VAL HB 1 1
16 15889 1 1 25 VAL HG11 H 2.728 4.853 2.340 1.00 . A A . 25 VAL HG11 1 1
16 15890 1 1 25 VAL HG12 H 2.570 3.696 1.018 1.00 . A A . 25 VAL HG12 1 1
16 15891 1 1 25 VAL HG13 H 2.319 5.416 0.719 1.00 . A A . 25 VAL HG13 1 1
16 15892 1 1 25 VAL HG21 H 4.755 6.479 2.304 1.00 . A A . 25 VAL HG21 1 1
16 15893 1 1 25 VAL HG22 H 4.192 6.970 0.706 1.00 . A A . 25 VAL HG22 1 1
16 15894 1 1 25 VAL HG23 H 5.847 6.397 0.921 1.00 . A A . 25 VAL HG23 1 1
16 15895 1 1 25 VAL N N 6.640 4.016 1.531 1.00 . A A . 25 VAL N 1 1
16 15896 1 1 25 VAL O O 4.051 1.780 2.137 1.00 . A A . 25 VAL O 1 1
16 15897 1 1 26 ARG C C 5.447 -0.448 0.908 1.00 . A A . 26 ARG C 1 1
16 15898 1 1 26 ARG CA C 5.051 0.564 -0.162 1.00 . A A . 26 ARG CA 1 1
16 15899 1 1 26 ARG CB C 5.803 0.246 -1.459 1.00 . A A . 26 ARG CB 1 1
16 15900 1 1 26 ARG CD C 6.552 -1.574 -3.029 1.00 . A A . 26 ARG CD 1 1
16 15901 1 1 26 ARG CG C 5.565 -1.174 -1.949 1.00 . A A . 26 ARG CG 1 1
16 15902 1 1 26 ARG CZ C 7.312 -0.762 -5.226 1.00 . A A . 26 ARG CZ 1 1
16 15903 1 1 26 ARG H H 5.912 2.501 -0.259 1.00 . A A . 26 ARG H 1 1
16 15904 1 1 26 ARG HA H 3.990 0.484 -0.341 1.00 . A A . 26 ARG HA 1 1
16 15905 1 1 26 ARG HB2 H 5.482 0.930 -2.228 1.00 . A A . 26 ARG HB2 1 1
16 15906 1 1 26 ARG HB3 H 6.861 0.372 -1.290 1.00 . A A . 26 ARG HB3 1 1
16 15907 1 1 26 ARG HD2 H 7.551 -1.450 -2.642 1.00 . A A . 26 ARG HD2 1 1
16 15908 1 1 26 ARG HD3 H 6.392 -2.614 -3.278 1.00 . A A . 26 ARG HD3 1 1
16 15909 1 1 26 ARG HE H 5.607 -0.221 -4.330 1.00 . A A . 26 ARG HE 1 1
16 15910 1 1 26 ARG HG2 H 5.668 -1.854 -1.116 1.00 . A A . 26 ARG HG2 1 1
16 15911 1 1 26 ARG HG3 H 4.562 -1.242 -2.346 1.00 . A A . 26 ARG HG3 1 1
16 15912 1 1 26 ARG HH11 H 8.568 -2.087 -4.331 1.00 . A A . 26 ARG HH11 1 1
16 15913 1 1 26 ARG HH12 H 9.086 -1.502 -5.887 1.00 . A A . 26 ARG HH12 1 1
16 15914 1 1 26 ARG HH21 H 6.266 0.549 -6.367 1.00 . A A . 26 ARG HH21 1 1
16 15915 1 1 26 ARG HH22 H 7.769 0.002 -7.054 1.00 . A A . 26 ARG HH22 1 1
16 15916 1 1 26 ARG N N 5.329 1.928 0.286 1.00 . A A . 26 ARG N 1 1
16 15917 1 1 26 ARG NE N 6.416 -0.771 -4.241 1.00 . A A . 26 ARG NE 1 1
16 15918 1 1 26 ARG NH1 N 8.409 -1.508 -5.141 1.00 . A A . 26 ARG NH1 1 1
16 15919 1 1 26 ARG NH2 N 7.103 -0.010 -6.298 1.00 . A A . 26 ARG NH2 1 1
16 15920 1 1 26 ARG O O 4.636 -1.277 1.317 1.00 . A A . 26 ARG O 1 1
16 15921 1 1 27 LYS C C 6.367 -1.220 3.647 1.00 . A A . 27 LYS C 1 1
16 15922 1 1 27 LYS CA C 7.209 -1.281 2.375 1.00 . A A . 27 LYS CA 1 1
16 15923 1 1 27 LYS CB C 8.670 -0.953 2.696 1.00 . A A . 27 LYS CB 1 1
16 15924 1 1 27 LYS CD C 10.738 -1.524 4.013 1.00 . A A . 27 LYS CD 1 1
16 15925 1 1 27 LYS CE C 11.350 -2.476 5.026 1.00 . A A . 27 LYS CE 1 1
16 15926 1 1 27 LYS CG C 9.306 -1.915 3.688 1.00 . A A . 27 LYS CG 1 1
16 15927 1 1 27 LYS H H 7.282 0.343 1.014 1.00 . A A . 27 LYS H 1 1
16 15928 1 1 27 LYS HA H 7.152 -2.280 1.969 1.00 . A A . 27 LYS HA 1 1
16 15929 1 1 27 LYS HB2 H 9.241 -0.982 1.780 1.00 . A A . 27 LYS HB2 1 1
16 15930 1 1 27 LYS HB3 H 8.720 0.043 3.110 1.00 . A A . 27 LYS HB3 1 1
16 15931 1 1 27 LYS HD2 H 11.324 -1.552 3.106 1.00 . A A . 27 LYS HD2 1 1
16 15932 1 1 27 LYS HD3 H 10.745 -0.524 4.420 1.00 . A A . 27 LYS HD3 1 1
16 15933 1 1 27 LYS HE2 H 10.724 -2.498 5.907 1.00 . A A . 27 LYS HE2 1 1
16 15934 1 1 27 LYS HE3 H 11.391 -3.465 4.592 1.00 . A A . 27 LYS HE3 1 1
16 15935 1 1 27 LYS HG2 H 8.728 -1.909 4.599 1.00 . A A . 27 LYS HG2 1 1
16 15936 1 1 27 LYS HG3 H 9.302 -2.908 3.265 1.00 . A A . 27 LYS HG3 1 1
16 15937 1 1 27 LYS HZ1 H 13.359 -2.091 4.597 1.00 . A A . 27 LYS HZ1 1 1
16 15938 1 1 27 LYS HZ2 H 13.092 -2.713 6.151 1.00 . A A . 27 LYS HZ2 1 1
16 15939 1 1 27 LYS HZ3 H 12.709 -1.097 5.810 1.00 . A A . 27 LYS HZ3 1 1
16 15940 1 1 27 LYS N N 6.692 -0.358 1.368 1.00 . A A . 27 LYS N 1 1
16 15941 1 1 27 LYS NZ N 12.721 -2.065 5.421 1.00 . A A . 27 LYS NZ 1 1
16 15942 1 1 27 LYS O O 6.203 -2.220 4.353 1.00 . A A . 27 LYS O 1 1
16 15943 1 1 28 ASN C C 3.678 -0.629 4.917 1.00 . A A . 28 ASN C 1 1
16 15944 1 1 28 ASN CA C 4.974 0.161 5.090 1.00 . A A . 28 ASN CA 1 1
16 15945 1 1 28 ASN CB C 4.673 1.655 5.268 1.00 . A A . 28 ASN CB 1 1
16 15946 1 1 28 ASN CG C 4.364 2.042 6.704 1.00 . A A . 28 ASN CG 1 1
16 15947 1 1 28 ASN H H 6.017 0.722 3.334 1.00 . A A . 28 ASN H 1 1
16 15948 1 1 28 ASN HA H 5.499 -0.206 5.962 1.00 . A A . 28 ASN HA 1 1
16 15949 1 1 28 ASN HB2 H 5.528 2.228 4.941 1.00 . A A . 28 ASN HB2 1 1
16 15950 1 1 28 ASN HB3 H 3.822 1.915 4.655 1.00 . A A . 28 ASN HB3 1 1
16 15951 1 1 28 ASN HD21 H 5.093 3.868 6.382 1.00 . A A . 28 ASN HD21 1 1
16 15952 1 1 28 ASN HD22 H 4.501 3.561 7.980 1.00 . A A . 28 ASN HD22 1 1
16 15953 1 1 28 ASN N N 5.832 -0.039 3.929 1.00 . A A . 28 ASN N 1 1
16 15954 1 1 28 ASN ND2 N 4.685 3.280 7.058 1.00 . A A . 28 ASN ND2 1 1
16 15955 1 1 28 ASN O O 3.253 -1.354 5.818 1.00 . A A . 28 ASN O 1 1
16 15956 1 1 28 ASN OD1 O 3.843 1.246 7.486 1.00 . A A . 28 ASN OD1 1 1
16 15957 1 1 29 THR C C 2.100 -2.746 3.335 1.00 . A A . 29 THR C 1 1
16 15958 1 1 29 THR CA C 1.851 -1.245 3.426 1.00 . A A . 29 THR CA 1 1
16 15959 1 1 29 THR CB C 1.237 -0.777 2.103 1.00 . A A . 29 THR CB 1 1
16 15960 1 1 29 THR CG2 C 0.075 0.168 2.329 1.00 . A A . 29 THR CG2 1 1
16 15961 1 1 29 THR H H 3.443 0.101 3.064 1.00 . A A . 29 THR H 1 1
16 15962 1 1 29 THR HA H 1.135 -1.057 4.213 1.00 . A A . 29 THR HA 1 1
16 15963 1 1 29 THR HB H 0.874 -1.649 1.582 1.00 . A A . 29 THR HB 1 1
16 15964 1 1 29 THR HG1 H 2.970 -0.743 1.165 1.00 . A A . 29 THR HG1 1 1
16 15965 1 1 29 THR HG21 H -0.702 -0.344 2.874 1.00 . A A . 29 THR HG21 1 1
16 15966 1 1 29 THR HG22 H -0.307 0.498 1.375 1.00 . A A . 29 THR HG22 1 1
16 15967 1 1 29 THR HG23 H 0.412 1.022 2.898 1.00 . A A . 29 THR HG23 1 1
16 15968 1 1 29 THR N N 3.069 -0.508 3.741 1.00 . A A . 29 THR N 1 1
16 15969 1 1 29 THR O O 1.247 -3.541 3.732 1.00 . A A . 29 THR O 1 1
16 15970 1 1 29 THR OG1 O 2.232 -0.137 1.305 1.00 . A A . 29 THR OG1 1 1
16 15971 1 1 30 ASP C C 3.534 -5.199 4.077 1.00 . A A . 30 ASP C 1 1
16 15972 1 1 30 ASP CA C 3.623 -4.546 2.710 1.00 . A A . 30 ASP CA 1 1
16 15973 1 1 30 ASP CB C 5.044 -4.738 2.166 1.00 . A A . 30 ASP CB 1 1
16 15974 1 1 30 ASP CG C 5.194 -4.361 0.708 1.00 . A A . 30 ASP CG 1 1
16 15975 1 1 30 ASP H H 3.887 -2.454 2.468 1.00 . A A . 30 ASP H 1 1
16 15976 1 1 30 ASP HA H 2.920 -5.026 2.045 1.00 . A A . 30 ASP HA 1 1
16 15977 1 1 30 ASP HB2 H 5.722 -4.125 2.740 1.00 . A A . 30 ASP HB2 1 1
16 15978 1 1 30 ASP HB3 H 5.323 -5.775 2.282 1.00 . A A . 30 ASP HB3 1 1
16 15979 1 1 30 ASP N N 3.263 -3.133 2.808 1.00 . A A . 30 ASP N 1 1
16 15980 1 1 30 ASP O O 2.986 -6.290 4.228 1.00 . A A . 30 ASP O 1 1
16 15981 1 1 30 ASP OD1 O 4.420 -4.869 -0.130 1.00 . A A . 30 ASP OD1 1 1
16 15982 1 1 30 ASP OD2 O 6.118 -3.584 0.392 1.00 . A A . 30 ASP OD2 1 1
16 15983 1 1 31 ASN C C 2.665 -4.832 7.062 1.00 . A A . 31 ASN C 1 1
16 15984 1 1 31 ASN CA C 4.040 -5.008 6.439 1.00 . A A . 31 ASN CA 1 1
16 15985 1 1 31 ASN CB C 5.102 -4.312 7.292 1.00 . A A . 31 ASN CB 1 1
16 15986 1 1 31 ASN CG C 6.491 -4.859 7.036 1.00 . A A . 31 ASN CG 1 1
16 15987 1 1 31 ASN H H 4.480 -3.641 4.888 1.00 . A A . 31 ASN H 1 1
16 15988 1 1 31 ASN HA H 4.267 -6.065 6.402 1.00 . A A . 31 ASN HA 1 1
16 15989 1 1 31 ASN HB2 H 5.103 -3.256 7.062 1.00 . A A . 31 ASN HB2 1 1
16 15990 1 1 31 ASN HB3 H 4.866 -4.450 8.336 1.00 . A A . 31 ASN HB3 1 1
16 15991 1 1 31 ASN HD21 H 6.802 -3.502 5.615 1.00 . A A . 31 ASN HD21 1 1
16 15992 1 1 31 ASN HD22 H 8.104 -4.604 5.912 1.00 . A A . 31 ASN HD22 1 1
16 15993 1 1 31 ASN N N 4.063 -4.511 5.075 1.00 . A A . 31 ASN N 1 1
16 15994 1 1 31 ASN ND2 N 7.204 -4.261 6.094 1.00 . A A . 31 ASN ND2 1 1
16 15995 1 1 31 ASN O O 2.283 -5.595 7.945 1.00 . A A . 31 ASN O 1 1
16 15996 1 1 31 ASN OD1 O 6.925 -5.813 7.685 1.00 . A A . 31 ASN OD1 1 1
16 15997 1 1 32 TYR C C -0.354 -4.745 6.695 1.00 . A A . 32 TYR C 1 1
16 15998 1 1 32 TYR CA C 0.569 -3.609 7.115 1.00 . A A . 32 TYR CA 1 1
16 15999 1 1 32 TYR CB C 0.020 -2.264 6.626 1.00 . A A . 32 TYR CB 1 1
16 16000 1 1 32 TYR CD1 C -1.541 -1.392 8.410 1.00 . A A . 32 TYR CD1 1 1
16 16001 1 1 32 TYR CD2 C -2.495 -2.190 6.377 1.00 . A A . 32 TYR CD2 1 1
16 16002 1 1 32 TYR CE1 C -2.803 -1.097 8.890 1.00 . A A . 32 TYR CE1 1 1
16 16003 1 1 32 TYR CE2 C -3.760 -1.897 6.850 1.00 . A A . 32 TYR CE2 1 1
16 16004 1 1 32 TYR CG C -1.365 -1.944 7.148 1.00 . A A . 32 TYR CG 1 1
16 16005 1 1 32 TYR CZ C -3.909 -1.350 8.107 1.00 . A A . 32 TYR CZ 1 1
16 16006 1 1 32 TYR H H 2.257 -3.267 5.871 1.00 . A A . 32 TYR H 1 1
16 16007 1 1 32 TYR HA H 0.632 -3.594 8.193 1.00 . A A . 32 TYR HA 1 1
16 16008 1 1 32 TYR HB2 H 0.683 -1.475 6.947 1.00 . A A . 32 TYR HB2 1 1
16 16009 1 1 32 TYR HB3 H -0.026 -2.270 5.547 1.00 . A A . 32 TYR HB3 1 1
16 16010 1 1 32 TYR HD1 H -0.675 -1.193 9.023 1.00 . A A . 32 TYR HD1 1 1
16 16011 1 1 32 TYR HD2 H -2.376 -2.618 5.390 1.00 . A A . 32 TYR HD2 1 1
16 16012 1 1 32 TYR HE1 H -2.919 -0.668 9.875 1.00 . A A . 32 TYR HE1 1 1
16 16013 1 1 32 TYR HE2 H -4.627 -2.096 6.237 1.00 . A A . 32 TYR HE2 1 1
16 16014 1 1 32 TYR HH H -5.745 -1.810 8.431 1.00 . A A . 32 TYR HH 1 1
16 16015 1 1 32 TYR N N 1.910 -3.842 6.592 1.00 . A A . 32 TYR N 1 1
16 16016 1 1 32 TYR O O -1.051 -5.333 7.522 1.00 . A A . 32 TYR O 1 1
16 16017 1 1 32 TYR OH O -5.165 -1.060 8.585 1.00 . A A . 32 TYR OH 1 1
16 16018 1 1 33 ALA C C -0.675 -7.486 5.455 1.00 . A A . 33 ALA C 1 1
16 16019 1 1 33 ALA CA C -1.131 -6.153 4.871 1.00 . A A . 33 ALA CA 1 1
16 16020 1 1 33 ALA CB C -1.045 -6.169 3.352 1.00 . A A . 33 ALA CB 1 1
16 16021 1 1 33 ALA H H 0.242 -4.545 4.795 1.00 . A A . 33 ALA H 1 1
16 16022 1 1 33 ALA HA H -2.161 -5.982 5.150 1.00 . A A . 33 ALA HA 1 1
16 16023 1 1 33 ALA HB1 H -1.701 -6.935 2.962 1.00 . A A . 33 ALA HB1 1 1
16 16024 1 1 33 ALA HB2 H -0.029 -6.379 3.052 1.00 . A A . 33 ALA HB2 1 1
16 16025 1 1 33 ALA HB3 H -1.344 -5.206 2.965 1.00 . A A . 33 ALA HB3 1 1
16 16026 1 1 33 ALA N N -0.331 -5.064 5.407 1.00 . A A . 33 ALA N 1 1
16 16027 1 1 33 ALA O O -1.492 -8.311 5.861 1.00 . A A . 33 ALA O 1 1
16 16028 1 1 34 ARG C C 0.779 -9.056 7.550 1.00 . A A . 34 ARG C 1 1
16 16029 1 1 34 ARG CA C 1.234 -8.863 6.104 1.00 . A A . 34 ARG CA 1 1
16 16030 1 1 34 ARG CB C 2.759 -8.747 6.050 1.00 . A A . 34 ARG CB 1 1
16 16031 1 1 34 ARG CD C 4.995 -9.617 6.739 1.00 . A A . 34 ARG CD 1 1
16 16032 1 1 34 ARG CG C 3.503 -9.897 6.704 1.00 . A A . 34 ARG CG 1 1
16 16033 1 1 34 ARG CZ C 6.951 -10.504 7.953 1.00 . A A . 34 ARG CZ 1 1
16 16034 1 1 34 ARG H H 1.230 -6.970 5.159 1.00 . A A . 34 ARG H 1 1
16 16035 1 1 34 ARG HA H 0.921 -9.715 5.518 1.00 . A A . 34 ARG HA 1 1
16 16036 1 1 34 ARG HB2 H 3.064 -8.695 5.017 1.00 . A A . 34 ARG HB2 1 1
16 16037 1 1 34 ARG HB3 H 3.052 -7.834 6.545 1.00 . A A . 34 ARG HB3 1 1
16 16038 1 1 34 ARG HD2 H 5.353 -9.524 5.725 1.00 . A A . 34 ARG HD2 1 1
16 16039 1 1 34 ARG HD3 H 5.158 -8.689 7.264 1.00 . A A . 34 ARG HD3 1 1
16 16040 1 1 34 ARG HE H 5.338 -11.573 7.433 1.00 . A A . 34 ARG HE 1 1
16 16041 1 1 34 ARG HG2 H 3.143 -10.020 7.715 1.00 . A A . 34 ARG HG2 1 1
16 16042 1 1 34 ARG HG3 H 3.325 -10.801 6.140 1.00 . A A . 34 ARG HG3 1 1
16 16043 1 1 34 ARG HH11 H 7.036 -8.514 7.567 1.00 . A A . 34 ARG HH11 1 1
16 16044 1 1 34 ARG HH12 H 8.422 -9.171 8.376 1.00 . A A . 34 ARG HH12 1 1
16 16045 1 1 34 ARG HH21 H 7.168 -12.448 8.495 1.00 . A A . 34 ARG HH21 1 1
16 16046 1 1 34 ARG HH22 H 8.502 -11.401 8.909 1.00 . A A . 34 ARG HH22 1 1
16 16047 1 1 34 ARG N N 0.637 -7.667 5.523 1.00 . A A . 34 ARG N 1 1
16 16048 1 1 34 ARG NE N 5.745 -10.678 7.408 1.00 . A A . 34 ARG NE 1 1
16 16049 1 1 34 ARG NH1 N 7.513 -9.299 7.967 1.00 . A A . 34 ARG NH1 1 1
16 16050 1 1 34 ARG NH2 N 7.589 -11.532 8.495 1.00 . A A . 34 ARG NH2 1 1
16 16051 1 1 34 ARG O O 0.523 -10.180 7.987 1.00 . A A . 34 ARG O 1 1
16 16052 1 1 35 GLU C C -1.153 -8.373 9.883 1.00 . A A . 35 GLU C 1 1
16 16053 1 1 35 GLU CA C 0.313 -7.992 9.695 1.00 . A A . 35 GLU CA 1 1
16 16054 1 1 35 GLU CB C 0.589 -6.638 10.356 1.00 . A A . 35 GLU CB 1 1
16 16055 1 1 35 GLU CD C 0.683 -5.290 12.485 1.00 . A A . 35 GLU CD 1 1
16 16056 1 1 35 GLU CG C 0.344 -6.625 11.856 1.00 . A A . 35 GLU CG 1 1
16 16057 1 1 35 GLU H H 0.852 -7.082 7.862 1.00 . A A . 35 GLU H 1 1
16 16058 1 1 35 GLU HA H 0.928 -8.743 10.169 1.00 . A A . 35 GLU HA 1 1
16 16059 1 1 35 GLU HB2 H 1.620 -6.369 10.180 1.00 . A A . 35 GLU HB2 1 1
16 16060 1 1 35 GLU HB3 H -0.050 -5.892 9.904 1.00 . A A . 35 GLU HB3 1 1
16 16061 1 1 35 GLU HG2 H -0.698 -6.839 12.040 1.00 . A A . 35 GLU HG2 1 1
16 16062 1 1 35 GLU HG3 H 0.954 -7.390 12.315 1.00 . A A . 35 GLU HG3 1 1
16 16063 1 1 35 GLU N N 0.674 -7.952 8.282 1.00 . A A . 35 GLU N 1 1
16 16064 1 1 35 GLU O O -1.483 -9.190 10.743 1.00 . A A . 35 GLU O 1 1
16 16065 1 1 35 GLU OE1 O 1.876 -4.921 12.496 1.00 . A A . 35 GLU OE1 1 1
16 16066 1 1 35 GLU OE2 O -0.241 -4.603 12.973 1.00 . A A . 35 GLU OE2 1 1
16 16067 1 1 36 ILE C C -3.824 -9.395 8.543 1.00 . A A . 36 ILE C 1 1
16 16068 1 1 36 ILE CA C -3.462 -8.062 9.197 1.00 . A A . 36 ILE CA 1 1
16 16069 1 1 36 ILE CB C -4.325 -6.926 8.602 1.00 . A A . 36 ILE CB 1 1
16 16070 1 1 36 ILE CD1 C -4.784 -5.568 6.496 1.00 . A A . 36 ILE CD1 1 1
16 16071 1 1 36 ILE CG1 C -3.957 -6.660 7.141 1.00 . A A . 36 ILE CG1 1 1
16 16072 1 1 36 ILE CG2 C -4.167 -5.661 9.432 1.00 . A A . 36 ILE CG2 1 1
16 16073 1 1 36 ILE H H -1.719 -7.148 8.400 1.00 . A A . 36 ILE H 1 1
16 16074 1 1 36 ILE HA H -3.689 -8.131 10.254 1.00 . A A . 36 ILE HA 1 1
16 16075 1 1 36 ILE HB H -5.361 -7.230 8.655 1.00 . A A . 36 ILE HB 1 1
16 16076 1 1 36 ILE HD11 H -4.478 -5.446 5.468 1.00 . A A . 36 ILE HD11 1 1
16 16077 1 1 36 ILE HD12 H -4.636 -4.640 7.028 1.00 . A A . 36 ILE HD12 1 1
16 16078 1 1 36 ILE HD13 H -5.829 -5.841 6.530 1.00 . A A . 36 ILE HD13 1 1
16 16079 1 1 36 ILE HG12 H -2.919 -6.366 7.085 1.00 . A A . 36 ILE HG12 1 1
16 16080 1 1 36 ILE HG13 H -4.100 -7.566 6.572 1.00 . A A . 36 ILE HG13 1 1
16 16081 1 1 36 ILE HG21 H -4.758 -4.869 8.998 1.00 . A A . 36 ILE HG21 1 1
16 16082 1 1 36 ILE HG22 H -3.127 -5.370 9.446 1.00 . A A . 36 ILE HG22 1 1
16 16083 1 1 36 ILE HG23 H -4.502 -5.851 10.440 1.00 . A A . 36 ILE HG23 1 1
16 16084 1 1 36 ILE N N -2.034 -7.785 9.079 1.00 . A A . 36 ILE N 1 1
16 16085 1 1 36 ILE O O -4.891 -9.950 8.799 1.00 . A A . 36 ILE O 1 1
16 16086 1 1 37 GLY C C -3.622 -11.178 5.696 1.00 . A A . 37 GLY C 1 1
16 16087 1 1 37 GLY CA C -3.117 -11.224 7.125 1.00 . A A . 37 GLY CA 1 1
16 16088 1 1 37 GLY H H -2.126 -9.384 7.478 1.00 . A A . 37 GLY H 1 1
16 16089 1 1 37 GLY HA2 H -2.174 -11.749 7.141 1.00 . A A . 37 GLY HA2 1 1
16 16090 1 1 37 GLY HA3 H -3.829 -11.771 7.727 1.00 . A A . 37 GLY HA3 1 1
16 16091 1 1 37 GLY N N -2.925 -9.908 7.707 1.00 . A A . 37 GLY N 1 1
16 16092 1 1 37 GLY O O -4.101 -12.183 5.171 1.00 . A A . 37 GLY O 1 1
16 16093 1 1 38 GLU C C -2.774 -9.949 2.725 1.00 . A A . 38 GLU C 1 1
16 16094 1 1 38 GLU CA C -3.954 -9.860 3.688 1.00 . A A . 38 GLU CA 1 1
16 16095 1 1 38 GLU CB C -4.663 -8.515 3.519 1.00 . A A . 38 GLU CB 1 1
16 16096 1 1 38 GLU CD C -6.865 -9.358 4.449 1.00 . A A . 38 GLU CD 1 1
16 16097 1 1 38 GLU CG C -5.793 -8.289 4.510 1.00 . A A . 38 GLU CG 1 1
16 16098 1 1 38 GLU H H -3.063 -9.272 5.514 1.00 . A A . 38 GLU H 1 1
16 16099 1 1 38 GLU HA H -4.646 -10.659 3.469 1.00 . A A . 38 GLU HA 1 1
16 16100 1 1 38 GLU HB2 H -3.941 -7.723 3.646 1.00 . A A . 38 GLU HB2 1 1
16 16101 1 1 38 GLU HB3 H -5.072 -8.460 2.519 1.00 . A A . 38 GLU HB3 1 1
16 16102 1 1 38 GLU HG2 H -5.379 -8.279 5.507 1.00 . A A . 38 GLU HG2 1 1
16 16103 1 1 38 GLU HG3 H -6.248 -7.331 4.304 1.00 . A A . 38 GLU HG3 1 1
16 16104 1 1 38 GLU N N -3.495 -10.026 5.059 1.00 . A A . 38 GLU N 1 1
16 16105 1 1 38 GLU O O -1.884 -9.105 2.748 1.00 . A A . 38 GLU O 1 1
16 16106 1 1 38 GLU OE1 O -7.695 -9.323 3.516 1.00 . A A . 38 GLU OE1 1 1
16 16107 1 1 38 GLU OE2 O -6.899 -10.225 5.345 1.00 . A A . 38 GLU OE2 1 1
16 16108 1 1 39 PRO C C -1.773 -10.218 -0.279 1.00 . A A . 39 PRO C 1 1
16 16109 1 1 39 PRO CA C -1.659 -11.169 0.909 1.00 . A A . 39 PRO CA 1 1
16 16110 1 1 39 PRO CB C -1.841 -12.617 0.455 1.00 . A A . 39 PRO CB 1 1
16 16111 1 1 39 PRO CD C -3.737 -12.073 1.814 1.00 . A A . 39 PRO CD 1 1
16 16112 1 1 39 PRO CG C -3.296 -12.887 0.626 1.00 . A A . 39 PRO CG 1 1
16 16113 1 1 39 PRO HA H -0.689 -11.053 1.370 1.00 . A A . 39 PRO HA 1 1
16 16114 1 1 39 PRO HB2 H -1.539 -12.713 -0.579 1.00 . A A . 39 PRO HB2 1 1
16 16115 1 1 39 PRO HB3 H -1.242 -13.269 1.073 1.00 . A A . 39 PRO HB3 1 1
16 16116 1 1 39 PRO HD2 H -4.728 -11.675 1.653 1.00 . A A . 39 PRO HD2 1 1
16 16117 1 1 39 PRO HD3 H -3.711 -12.672 2.712 1.00 . A A . 39 PRO HD3 1 1
16 16118 1 1 39 PRO HG2 H -3.831 -12.577 -0.259 1.00 . A A . 39 PRO HG2 1 1
16 16119 1 1 39 PRO HG3 H -3.453 -13.939 0.813 1.00 . A A . 39 PRO HG3 1 1
16 16120 1 1 39 PRO N N -2.741 -10.986 1.879 1.00 . A A . 39 PRO N 1 1
16 16121 1 1 39 PRO O O -0.785 -9.915 -0.949 1.00 . A A . 39 PRO O 1 1
16 16122 1 1 40 VAL C C -3.549 -7.449 -1.159 1.00 . A A . 40 VAL C 1 1
16 16123 1 1 40 VAL CA C -3.237 -8.856 -1.654 1.00 . A A . 40 VAL CA 1 1
16 16124 1 1 40 VAL CB C -4.408 -9.364 -2.522 1.00 . A A . 40 VAL CB 1 1
16 16125 1 1 40 VAL CG1 C -4.622 -8.461 -3.727 1.00 . A A . 40 VAL CG1 1 1
16 16126 1 1 40 VAL CG2 C -4.162 -10.799 -2.967 1.00 . A A . 40 VAL CG2 1 1
16 16127 1 1 40 VAL H H -3.726 -9.989 0.059 1.00 . A A . 40 VAL H 1 1
16 16128 1 1 40 VAL HA H -2.346 -8.827 -2.265 1.00 . A A . 40 VAL HA 1 1
16 16129 1 1 40 VAL HB H -5.307 -9.345 -1.923 1.00 . A A . 40 VAL HB 1 1
16 16130 1 1 40 VAL HG11 H -5.454 -8.827 -4.308 1.00 . A A . 40 VAL HG11 1 1
16 16131 1 1 40 VAL HG12 H -3.730 -8.456 -4.336 1.00 . A A . 40 VAL HG12 1 1
16 16132 1 1 40 VAL HG13 H -4.832 -7.456 -3.390 1.00 . A A . 40 VAL HG13 1 1
16 16133 1 1 40 VAL HG21 H -3.295 -10.834 -3.609 1.00 . A A . 40 VAL HG21 1 1
16 16134 1 1 40 VAL HG22 H -5.025 -11.163 -3.507 1.00 . A A . 40 VAL HG22 1 1
16 16135 1 1 40 VAL HG23 H -3.992 -11.420 -2.100 1.00 . A A . 40 VAL HG23 1 1
16 16136 1 1 40 VAL N N -2.985 -9.744 -0.532 1.00 . A A . 40 VAL N 1 1
16 16137 1 1 40 VAL O O -4.513 -7.241 -0.419 1.00 . A A . 40 VAL O 1 1
16 16138 1 1 41 VAL C C -3.848 -4.421 -2.193 1.00 . A A . 41 VAL C 1 1
16 16139 1 1 41 VAL CA C -2.927 -5.103 -1.189 1.00 . A A . 41 VAL CA 1 1
16 16140 1 1 41 VAL CB C -1.594 -4.325 -1.108 1.00 . A A . 41 VAL CB 1 1
16 16141 1 1 41 VAL CG1 C -1.833 -2.897 -0.637 1.00 . A A . 41 VAL CG1 1 1
16 16142 1 1 41 VAL CG2 C -0.608 -5.029 -0.186 1.00 . A A . 41 VAL CG2 1 1
16 16143 1 1 41 VAL H H -1.963 -6.728 -2.140 1.00 . A A . 41 VAL H 1 1
16 16144 1 1 41 VAL HA H -3.396 -5.081 -0.215 1.00 . A A . 41 VAL HA 1 1
16 16145 1 1 41 VAL HB H -1.164 -4.287 -2.098 1.00 . A A . 41 VAL HB 1 1
16 16146 1 1 41 VAL HG11 H -2.277 -2.913 0.346 1.00 . A A . 41 VAL HG11 1 1
16 16147 1 1 41 VAL HG12 H -2.501 -2.400 -1.326 1.00 . A A . 41 VAL HG12 1 1
16 16148 1 1 41 VAL HG13 H -0.893 -2.366 -0.601 1.00 . A A . 41 VAL HG13 1 1
16 16149 1 1 41 VAL HG21 H 0.312 -4.463 -0.141 1.00 . A A . 41 VAL HG21 1 1
16 16150 1 1 41 VAL HG22 H -0.405 -6.018 -0.564 1.00 . A A . 41 VAL HG22 1 1
16 16151 1 1 41 VAL HG23 H -1.032 -5.102 0.805 1.00 . A A . 41 VAL HG23 1 1
16 16152 1 1 41 VAL N N -2.726 -6.492 -1.562 1.00 . A A . 41 VAL N 1 1
16 16153 1 1 41 VAL O O -3.431 -4.054 -3.297 1.00 . A A . 41 VAL O 1 1
16 16154 1 1 42 THR C C -6.154 -2.145 -2.302 1.00 . A A . 42 THR C 1 1
16 16155 1 1 42 THR CA C -6.084 -3.625 -2.656 1.00 . A A . 42 THR CA 1 1
16 16156 1 1 42 THR CB C -7.476 -4.263 -2.488 1.00 . A A . 42 THR CB 1 1
16 16157 1 1 42 THR CG2 C -7.503 -5.665 -3.079 1.00 . A A . 42 THR CG2 1 1
16 16158 1 1 42 THR H H -5.397 -4.672 -0.965 1.00 . A A . 42 THR H 1 1
16 16159 1 1 42 THR HA H -5.779 -3.730 -3.686 1.00 . A A . 42 THR HA 1 1
16 16160 1 1 42 THR HB H -8.200 -3.655 -3.008 1.00 . A A . 42 THR HB 1 1
16 16161 1 1 42 THR HG1 H -8.664 -4.784 -0.996 1.00 . A A . 42 THR HG1 1 1
16 16162 1 1 42 THR HG21 H -7.232 -5.623 -4.124 1.00 . A A . 42 THR HG21 1 1
16 16163 1 1 42 THR HG22 H -8.497 -6.077 -2.982 1.00 . A A . 42 THR HG22 1 1
16 16164 1 1 42 THR HG23 H -6.802 -6.292 -2.548 1.00 . A A . 42 THR HG23 1 1
16 16165 1 1 42 THR N N -5.109 -4.296 -1.823 1.00 . A A . 42 THR N 1 1
16 16166 1 1 42 THR O O -5.463 -1.688 -1.386 1.00 . A A . 42 THR O 1 1
16 16167 1 1 42 THR OG1 O -7.819 -4.316 -1.098 1.00 . A A . 42 THR OG1 1 1
16 16168 1 1 43 ALA C C -7.828 0.165 -1.348 1.00 . A A . 43 ALA C 1 1
16 16169 1 1 43 ALA CA C -7.189 0.010 -2.723 1.00 . A A . 43 ALA CA 1 1
16 16170 1 1 43 ALA CB C -8.055 0.666 -3.789 1.00 . A A . 43 ALA CB 1 1
16 16171 1 1 43 ALA H H -7.471 -1.809 -3.773 1.00 . A A . 43 ALA H 1 1
16 16172 1 1 43 ALA HA H -6.224 0.497 -2.721 1.00 . A A . 43 ALA HA 1 1
16 16173 1 1 43 ALA HB1 H -8.142 1.721 -3.579 1.00 . A A . 43 ALA HB1 1 1
16 16174 1 1 43 ALA HB2 H -9.036 0.215 -3.783 1.00 . A A . 43 ALA HB2 1 1
16 16175 1 1 43 ALA HB3 H -7.600 0.529 -4.760 1.00 . A A . 43 ALA HB3 1 1
16 16176 1 1 43 ALA N N -6.983 -1.399 -3.023 1.00 . A A . 43 ALA N 1 1
16 16177 1 1 43 ALA O O -7.563 1.131 -0.633 1.00 . A A . 43 ALA O 1 1
16 16178 1 1 44 ASP C C -8.252 -0.903 1.413 1.00 . A A . 44 ASP C 1 1
16 16179 1 1 44 ASP CA C -9.306 -0.842 0.318 1.00 . A A . 44 ASP CA 1 1
16 16180 1 1 44 ASP CB C -10.226 -2.064 0.433 1.00 . A A . 44 ASP CB 1 1
16 16181 1 1 44 ASP CG C -11.207 -2.175 -0.716 1.00 . A A . 44 ASP CG 1 1
16 16182 1 1 44 ASP H H -8.847 -1.529 -1.629 1.00 . A A . 44 ASP H 1 1
16 16183 1 1 44 ASP HA H -9.888 0.060 0.433 1.00 . A A . 44 ASP HA 1 1
16 16184 1 1 44 ASP HB2 H -9.622 -2.957 0.452 1.00 . A A . 44 ASP HB2 1 1
16 16185 1 1 44 ASP HB3 H -10.786 -1.995 1.353 1.00 . A A . 44 ASP HB3 1 1
16 16186 1 1 44 ASP N N -8.660 -0.810 -0.989 1.00 . A A . 44 ASP N 1 1
16 16187 1 1 44 ASP O O -8.250 -0.090 2.337 1.00 . A A . 44 ASP O 1 1
16 16188 1 1 44 ASP OD1 O -10.817 -2.695 -1.784 1.00 . A A . 44 ASP OD1 1 1
16 16189 1 1 44 ASP OD2 O -12.370 -1.754 -0.561 1.00 . A A . 44 ASP OD2 1 1
16 16190 1 1 45 VAL C C -5.354 -0.824 2.257 1.00 . A A . 45 VAL C 1 1
16 16191 1 1 45 VAL CA C -6.263 -2.049 2.239 1.00 . A A . 45 VAL CA 1 1
16 16192 1 1 45 VAL CB C -5.423 -3.306 1.909 1.00 . A A . 45 VAL CB 1 1
16 16193 1 1 45 VAL CG1 C -4.298 -3.488 2.916 1.00 . A A . 45 VAL CG1 1 1
16 16194 1 1 45 VAL CG2 C -6.306 -4.545 1.867 1.00 . A A . 45 VAL CG2 1 1
16 16195 1 1 45 VAL H H -7.417 -2.485 0.522 1.00 . A A . 45 VAL H 1 1
16 16196 1 1 45 VAL HA H -6.697 -2.177 3.220 1.00 . A A . 45 VAL HA 1 1
16 16197 1 1 45 VAL HB H -4.983 -3.171 0.932 1.00 . A A . 45 VAL HB 1 1
16 16198 1 1 45 VAL HG11 H -3.748 -4.390 2.682 1.00 . A A . 45 VAL HG11 1 1
16 16199 1 1 45 VAL HG12 H -4.713 -3.567 3.909 1.00 . A A . 45 VAL HG12 1 1
16 16200 1 1 45 VAL HG13 H -3.632 -2.639 2.869 1.00 . A A . 45 VAL HG13 1 1
16 16201 1 1 45 VAL HG21 H -5.702 -5.410 1.629 1.00 . A A . 45 VAL HG21 1 1
16 16202 1 1 45 VAL HG22 H -7.068 -4.420 1.113 1.00 . A A . 45 VAL HG22 1 1
16 16203 1 1 45 VAL HG23 H -6.772 -4.687 2.830 1.00 . A A . 45 VAL HG23 1 1
16 16204 1 1 45 VAL N N -7.350 -1.871 1.284 1.00 . A A . 45 VAL N 1 1
16 16205 1 1 45 VAL O O -4.977 -0.336 3.322 1.00 . A A . 45 VAL O 1 1
16 16206 1 1 46 PHE C C -4.746 2.060 1.637 1.00 . A A . 46 PHE C 1 1
16 16207 1 1 46 PHE CA C -4.145 0.835 0.951 1.00 . A A . 46 PHE CA 1 1
16 16208 1 1 46 PHE CB C -3.856 1.139 -0.521 1.00 . A A . 46 PHE CB 1 1
16 16209 1 1 46 PHE CD1 C -1.435 1.749 -0.771 1.00 . A A . 46 PHE CD1 1 1
16 16210 1 1 46 PHE CD2 C -3.054 3.498 -0.867 1.00 . A A . 46 PHE CD2 1 1
16 16211 1 1 46 PHE CE1 C -0.423 2.672 -0.954 1.00 . A A . 46 PHE CE1 1 1
16 16212 1 1 46 PHE CE2 C -2.046 4.425 -1.051 1.00 . A A . 46 PHE CE2 1 1
16 16213 1 1 46 PHE CG C -2.760 2.149 -0.726 1.00 . A A . 46 PHE CG 1 1
16 16214 1 1 46 PHE CZ C -0.729 4.012 -1.094 1.00 . A A . 46 PHE CZ 1 1
16 16215 1 1 46 PHE H H -5.389 -0.732 0.258 1.00 . A A . 46 PHE H 1 1
16 16216 1 1 46 PHE HA H -3.216 0.585 1.444 1.00 . A A . 46 PHE HA 1 1
16 16217 1 1 46 PHE HB2 H -3.565 0.226 -1.019 1.00 . A A . 46 PHE HB2 1 1
16 16218 1 1 46 PHE HB3 H -4.753 1.524 -0.984 1.00 . A A . 46 PHE HB3 1 1
16 16219 1 1 46 PHE HD1 H -1.196 0.701 -0.664 1.00 . A A . 46 PHE HD1 1 1
16 16220 1 1 46 PHE HD2 H -4.084 3.823 -0.832 1.00 . A A . 46 PHE HD2 1 1
16 16221 1 1 46 PHE HE1 H 0.607 2.345 -0.987 1.00 . A A . 46 PHE HE1 1 1
16 16222 1 1 46 PHE HE2 H -2.289 5.471 -1.162 1.00 . A A . 46 PHE HE2 1 1
16 16223 1 1 46 PHE HZ H 0.060 4.737 -1.238 1.00 . A A . 46 PHE HZ 1 1
16 16224 1 1 46 PHE N N -5.031 -0.315 1.073 1.00 . A A . 46 PHE N 1 1
16 16225 1 1 46 PHE O O -4.035 2.807 2.311 1.00 . A A . 46 PHE O 1 1
16 16226 1 1 47 ARG C C -6.634 3.224 3.649 1.00 . A A . 47 ARG C 1 1
16 16227 1 1 47 ARG CA C -6.730 3.376 2.137 1.00 . A A . 47 ARG CA 1 1
16 16228 1 1 47 ARG CB C -8.205 3.481 1.732 1.00 . A A . 47 ARG CB 1 1
16 16229 1 1 47 ARG CD C -10.423 4.620 2.215 1.00 . A A . 47 ARG CD 1 1
16 16230 1 1 47 ARG CG C -8.954 4.501 2.577 1.00 . A A . 47 ARG CG 1 1
16 16231 1 1 47 ARG CZ C -11.999 6.400 2.924 1.00 . A A . 47 ARG CZ 1 1
16 16232 1 1 47 ARG H H -6.568 1.669 0.881 1.00 . A A . 47 ARG H 1 1
16 16233 1 1 47 ARG HA H -6.223 4.286 1.851 1.00 . A A . 47 ARG HA 1 1
16 16234 1 1 47 ARG HB2 H -8.267 3.777 0.695 1.00 . A A . 47 ARG HB2 1 1
16 16235 1 1 47 ARG HB3 H -8.677 2.519 1.858 1.00 . A A . 47 ARG HB3 1 1
16 16236 1 1 47 ARG HD2 H -10.511 5.087 1.245 1.00 . A A . 47 ARG HD2 1 1
16 16237 1 1 47 ARG HD3 H -10.860 3.632 2.187 1.00 . A A . 47 ARG HD3 1 1
16 16238 1 1 47 ARG HE H -10.935 5.245 4.155 1.00 . A A . 47 ARG HE 1 1
16 16239 1 1 47 ARG HG2 H -8.880 4.209 3.613 1.00 . A A . 47 ARG HG2 1 1
16 16240 1 1 47 ARG HG3 H -8.485 5.467 2.448 1.00 . A A . 47 ARG HG3 1 1
16 16241 1 1 47 ARG HH11 H -11.890 6.173 0.904 1.00 . A A . 47 ARG HH11 1 1
16 16242 1 1 47 ARG HH12 H -12.959 7.429 1.464 1.00 . A A . 47 ARG HH12 1 1
16 16243 1 1 47 ARG HH21 H -12.325 6.860 4.869 1.00 . A A . 47 ARG HH21 1 1
16 16244 1 1 47 ARG HH22 H -13.199 7.831 3.722 1.00 . A A . 47 ARG HH22 1 1
16 16245 1 1 47 ARG N N -6.053 2.268 1.470 1.00 . A A . 47 ARG N 1 1
16 16246 1 1 47 ARG NE N -11.133 5.429 3.207 1.00 . A A . 47 ARG NE 1 1
16 16247 1 1 47 ARG NH1 N -12.307 6.691 1.665 1.00 . A A . 47 ARG NH1 1 1
16 16248 1 1 47 ARG NH2 N -12.555 7.082 3.916 1.00 . A A . 47 ARG NH2 1 1
16 16249 1 1 47 ARG O O -6.242 4.157 4.350 1.00 . A A . 47 ARG O 1 1
16 16250 1 1 48 LYS C C -5.545 1.993 6.109 1.00 . A A . 48 LYS C 1 1
16 16251 1 1 48 LYS CA C -6.947 1.766 5.567 1.00 . A A . 48 LYS CA 1 1
16 16252 1 1 48 LYS CB C -7.396 0.332 5.858 1.00 . A A . 48 LYS CB 1 1
16 16253 1 1 48 LYS CD C -9.283 -1.335 5.878 1.00 . A A . 48 LYS CD 1 1
16 16254 1 1 48 LYS CE C -9.257 -1.470 7.393 1.00 . A A . 48 LYS CE 1 1
16 16255 1 1 48 LYS CG C -8.827 0.047 5.436 1.00 . A A . 48 LYS CG 1 1
16 16256 1 1 48 LYS H H -7.280 1.333 3.522 1.00 . A A . 48 LYS H 1 1
16 16257 1 1 48 LYS HA H -7.625 2.451 6.055 1.00 . A A . 48 LYS HA 1 1
16 16258 1 1 48 LYS HB2 H -6.744 -0.350 5.334 1.00 . A A . 48 LYS HB2 1 1
16 16259 1 1 48 LYS HB3 H -7.313 0.150 6.921 1.00 . A A . 48 LYS HB3 1 1
16 16260 1 1 48 LYS HD2 H -10.293 -1.498 5.532 1.00 . A A . 48 LYS HD2 1 1
16 16261 1 1 48 LYS HD3 H -8.626 -2.076 5.446 1.00 . A A . 48 LYS HD3 1 1
16 16262 1 1 48 LYS HE2 H -8.233 -1.404 7.728 1.00 . A A . 48 LYS HE2 1 1
16 16263 1 1 48 LYS HE3 H -9.826 -0.657 7.821 1.00 . A A . 48 LYS HE3 1 1
16 16264 1 1 48 LYS HG2 H -9.475 0.787 5.881 1.00 . A A . 48 LYS HG2 1 1
16 16265 1 1 48 LYS HG3 H -8.891 0.109 4.360 1.00 . A A . 48 LYS HG3 1 1
16 16266 1 1 48 LYS HZ1 H -9.338 -3.562 7.412 1.00 . A A . 48 LYS HZ1 1 1
16 16267 1 1 48 LYS HZ2 H -10.846 -2.813 7.605 1.00 . A A . 48 LYS HZ2 1 1
16 16268 1 1 48 LYS HZ3 H -9.744 -2.838 8.890 1.00 . A A . 48 LYS HZ3 1 1
16 16269 1 1 48 LYS N N -6.988 2.040 4.139 1.00 . A A . 48 LYS N 1 1
16 16270 1 1 48 LYS NZ N -9.834 -2.759 7.855 1.00 . A A . 48 LYS NZ 1 1
16 16271 1 1 48 LYS O O -5.375 2.564 7.179 1.00 . A A . 48 LYS O 1 1
16 16272 1 1 49 ALA C C -2.743 3.156 5.896 1.00 . A A . 49 ALA C 1 1
16 16273 1 1 49 ALA CA C -3.156 1.696 5.758 1.00 . A A . 49 ALA CA 1 1
16 16274 1 1 49 ALA CB C -2.245 0.987 4.771 1.00 . A A . 49 ALA CB 1 1
16 16275 1 1 49 ALA H H -4.753 1.141 4.486 1.00 . A A . 49 ALA H 1 1
16 16276 1 1 49 ALA HA H -3.048 1.213 6.719 1.00 . A A . 49 ALA HA 1 1
16 16277 1 1 49 ALA HB1 H -2.365 1.425 3.791 1.00 . A A . 49 ALA HB1 1 1
16 16278 1 1 49 ALA HB2 H -2.500 -0.062 4.731 1.00 . A A . 49 ALA HB2 1 1
16 16279 1 1 49 ALA HB3 H -1.219 1.095 5.090 1.00 . A A . 49 ALA HB3 1 1
16 16280 1 1 49 ALA N N -4.546 1.564 5.348 1.00 . A A . 49 ALA N 1 1
16 16281 1 1 49 ALA O O -2.287 3.573 6.960 1.00 . A A . 49 ALA O 1 1
16 16282 1 1 50 LYS C C -3.133 6.153 5.909 1.00 . A A . 50 LYS C 1 1
16 16283 1 1 50 LYS CA C -2.452 5.320 4.826 1.00 . A A . 50 LYS CA 1 1
16 16284 1 1 50 LYS CB C -2.661 5.971 3.450 1.00 . A A . 50 LYS CB 1 1
16 16285 1 1 50 LYS CD C -4.288 6.853 1.737 1.00 . A A . 50 LYS CD 1 1
16 16286 1 1 50 LYS CE C -5.729 6.824 1.247 1.00 . A A . 50 LYS CE 1 1
16 16287 1 1 50 LYS CG C -4.108 5.992 2.977 1.00 . A A . 50 LYS CG 1 1
16 16288 1 1 50 LYS H H -3.374 3.573 4.038 1.00 . A A . 50 LYS H 1 1
16 16289 1 1 50 LYS HA H -1.394 5.297 5.036 1.00 . A A . 50 LYS HA 1 1
16 16290 1 1 50 LYS HB2 H -2.309 6.990 3.494 1.00 . A A . 50 LYS HB2 1 1
16 16291 1 1 50 LYS HB3 H -2.076 5.431 2.720 1.00 . A A . 50 LYS HB3 1 1
16 16292 1 1 50 LYS HD2 H -4.019 7.872 1.972 1.00 . A A . 50 LYS HD2 1 1
16 16293 1 1 50 LYS HD3 H -3.644 6.479 0.954 1.00 . A A . 50 LYS HD3 1 1
16 16294 1 1 50 LYS HE2 H -5.968 5.819 0.931 1.00 . A A . 50 LYS HE2 1 1
16 16295 1 1 50 LYS HE3 H -6.377 7.106 2.063 1.00 . A A . 50 LYS HE3 1 1
16 16296 1 1 50 LYS HG2 H -4.413 4.982 2.747 1.00 . A A . 50 LYS HG2 1 1
16 16297 1 1 50 LYS HG3 H -4.729 6.384 3.769 1.00 . A A . 50 LYS HG3 1 1
16 16298 1 1 50 LYS HZ1 H -5.939 8.742 0.443 1.00 . A A . 50 LYS HZ1 1 1
16 16299 1 1 50 LYS HZ2 H -6.877 7.569 -0.329 1.00 . A A . 50 LYS HZ2 1 1
16 16300 1 1 50 LYS HZ3 H -5.205 7.634 -0.611 1.00 . A A . 50 LYS HZ3 1 1
16 16301 1 1 50 LYS N N -2.922 3.937 4.834 1.00 . A A . 50 LYS N 1 1
16 16302 1 1 50 LYS NZ N -5.953 7.754 0.108 1.00 . A A . 50 LYS NZ 1 1
16 16303 1 1 50 LYS O O -2.487 6.945 6.596 1.00 . A A . 50 LYS O 1 1
16 16304 1 1 51 GLU C C -4.965 6.217 8.460 1.00 . A A . 51 GLU C 1 1
16 16305 1 1 51 GLU CA C -5.196 6.730 7.039 1.00 . A A . 51 GLU CA 1 1
16 16306 1 1 51 GLU CB C -6.675 6.732 6.654 1.00 . A A . 51 GLU CB 1 1
16 16307 1 1 51 GLU CD C -8.378 7.555 4.948 1.00 . A A . 51 GLU CD 1 1
16 16308 1 1 51 GLU CG C -6.923 7.501 5.360 1.00 . A A . 51 GLU CG 1 1
16 16309 1 1 51 GLU H H -4.890 5.285 5.529 1.00 . A A . 51 GLU H 1 1
16 16310 1 1 51 GLU HA H -4.830 7.748 6.992 1.00 . A A . 51 GLU HA 1 1
16 16311 1 1 51 GLU HB2 H -7.009 5.713 6.521 1.00 . A A . 51 GLU HB2 1 1
16 16312 1 1 51 GLU HB3 H -7.246 7.196 7.442 1.00 . A A . 51 GLU HB3 1 1
16 16313 1 1 51 GLU HG2 H -6.571 8.512 5.487 1.00 . A A . 51 GLU HG2 1 1
16 16314 1 1 51 GLU HG3 H -6.362 7.026 4.569 1.00 . A A . 51 GLU HG3 1 1
16 16315 1 1 51 GLU N N -4.431 5.961 6.074 1.00 . A A . 51 GLU N 1 1
16 16316 1 1 51 GLU O O -5.050 6.978 9.424 1.00 . A A . 51 GLU O 1 1
16 16317 1 1 51 GLU OE1 O -9.239 7.821 5.813 1.00 . A A . 51 GLU OE1 1 1
16 16318 1 1 51 GLU OE2 O -8.659 7.374 3.747 1.00 . A A . 51 GLU OE2 1 1
16 16319 1 1 52 HIS C C -2.941 4.950 10.315 1.00 . A A . 52 HIS C 1 1
16 16320 1 1 52 HIS CA C -4.274 4.353 9.872 1.00 . A A . 52 HIS CA 1 1
16 16321 1 1 52 HIS CB C -4.154 2.829 9.765 1.00 . A A . 52 HIS CB 1 1
16 16322 1 1 52 HIS CD2 C -2.663 1.775 11.610 1.00 . A A . 52 HIS CD2 1 1
16 16323 1 1 52 HIS CE1 C -4.255 1.108 12.958 1.00 . A A . 52 HIS CE1 1 1
16 16324 1 1 52 HIS CG C -3.846 2.133 11.055 1.00 . A A . 52 HIS CG 1 1
16 16325 1 1 52 HIS H H -4.724 4.342 7.798 1.00 . A A . 52 HIS H 1 1
16 16326 1 1 52 HIS HA H -5.031 4.601 10.601 1.00 . A A . 52 HIS HA 1 1
16 16327 1 1 52 HIS HB2 H -5.088 2.432 9.398 1.00 . A A . 52 HIS HB2 1 1
16 16328 1 1 52 HIS HB3 H -3.370 2.589 9.061 1.00 . A A . 52 HIS HB3 1 1
16 16329 1 1 52 HIS HD1 H -5.794 1.809 11.794 1.00 . A A . 52 HIS HD1 1 1
16 16330 1 1 52 HIS HD2 H -1.679 1.954 11.196 1.00 . A A . 52 HIS HD2 1 1
16 16331 1 1 52 HIS HE1 H -4.773 0.674 13.800 1.00 . A A . 52 HIS HE1 1 1
16 16332 1 1 52 HIS HE2 H -2.279 0.863 13.464 1.00 . A A . 52 HIS HE2 1 1
16 16333 1 1 52 HIS N N -4.669 4.926 8.588 1.00 . A A . 52 HIS N 1 1
16 16334 1 1 52 HIS ND1 N -4.821 1.701 11.923 1.00 . A A . 52 HIS ND1 1 1
16 16335 1 1 52 HIS NE2 N -2.946 1.139 12.791 1.00 . A A . 52 HIS NE2 1 1
16 16336 1 1 52 HIS O O -2.734 5.233 11.495 1.00 . A A . 52 HIS O 1 1
16 16337 1 1 53 LEU C C -0.932 7.246 9.914 1.00 . A A . 53 LEU C 1 1
16 16338 1 1 53 LEU CA C -0.749 5.760 9.624 1.00 . A A . 53 LEU CA 1 1
16 16339 1 1 53 LEU CB C 0.195 5.578 8.432 1.00 . A A . 53 LEU CB 1 1
16 16340 1 1 53 LEU CD1 C 1.325 4.082 6.773 1.00 . A A . 53 LEU CD1 1 1
16 16341 1 1 53 LEU CD2 C 1.217 3.410 9.178 1.00 . A A . 53 LEU CD2 1 1
16 16342 1 1 53 LEU CG C 0.497 4.128 8.046 1.00 . A A . 53 LEU CG 1 1
16 16343 1 1 53 LEU H H -2.244 4.829 8.443 1.00 . A A . 53 LEU H 1 1
16 16344 1 1 53 LEU HA H -0.319 5.283 10.493 1.00 . A A . 53 LEU HA 1 1
16 16345 1 1 53 LEU HB2 H -0.242 6.071 7.576 1.00 . A A . 53 LEU HB2 1 1
16 16346 1 1 53 LEU HB3 H 1.130 6.065 8.666 1.00 . A A . 53 LEU HB3 1 1
16 16347 1 1 53 LEU HD11 H 1.531 3.054 6.514 1.00 . A A . 53 LEU HD11 1 1
16 16348 1 1 53 LEU HD12 H 2.254 4.607 6.931 1.00 . A A . 53 LEU HD12 1 1
16 16349 1 1 53 LEU HD13 H 0.777 4.553 5.972 1.00 . A A . 53 LEU HD13 1 1
16 16350 1 1 53 LEU HD21 H 0.596 3.416 10.060 1.00 . A A . 53 LEU HD21 1 1
16 16351 1 1 53 LEU HD22 H 2.149 3.914 9.389 1.00 . A A . 53 LEU HD22 1 1
16 16352 1 1 53 LEU HD23 H 1.418 2.389 8.885 1.00 . A A . 53 LEU HD23 1 1
16 16353 1 1 53 LEU HG H -0.432 3.612 7.858 1.00 . A A . 53 LEU HG 1 1
16 16354 1 1 53 LEU N N -2.039 5.133 9.357 1.00 . A A . 53 LEU N 1 1
16 16355 1 1 53 LEU O O -0.173 7.843 10.678 1.00 . A A . 53 LEU O 1 1
16 16356 1 1 54 GLY C C -1.554 10.141 8.518 1.00 . A A . 54 GLY C 1 1
16 16357 1 1 54 GLY CA C -2.250 9.236 9.510 1.00 . A A . 54 GLY CA 1 1
16 16358 1 1 54 GLY H H -2.466 7.324 8.634 1.00 . A A . 54 GLY H 1 1
16 16359 1 1 54 GLY HA2 H -3.318 9.375 9.419 1.00 . A A . 54 GLY HA2 1 1
16 16360 1 1 54 GLY HA3 H -1.946 9.508 10.510 1.00 . A A . 54 GLY HA3 1 1
16 16361 1 1 54 GLY N N -1.938 7.839 9.282 1.00 . A A . 54 GLY N 1 1
16 16362 1 1 54 GLY O O -2.123 11.138 8.063 1.00 . A A . 54 GLY O 1 1
16 16363 1 1 55 GLY C C 0.964 11.866 7.904 1.00 . A A . 55 GLY C 1 1
16 16364 1 1 55 GLY CA C 0.454 10.598 7.257 1.00 . A A . 55 GLY CA 1 1
16 16365 1 1 55 GLY H H 0.073 8.985 8.565 1.00 . A A . 55 GLY H 1 1
16 16366 1 1 55 GLY HA2 H 1.296 10.019 6.905 1.00 . A A . 55 GLY HA2 1 1
16 16367 1 1 55 GLY HA3 H -0.168 10.863 6.415 1.00 . A A . 55 GLY HA3 1 1
16 16368 1 1 55 GLY N N -0.320 9.794 8.178 1.00 . A A . 55 GLY N 1 1
16 16369 1 1 55 GLY O O 2.135 11.959 8.277 1.00 . A A . 55 GLY O 1 1
16 16370 1 1 56 LEU C C -0.796 14.911 9.040 1.00 . A A . 56 LEU C 1 1
16 16371 1 1 56 LEU CA C 0.446 14.119 8.641 1.00 . A A . 56 LEU CA 1 1
16 16372 1 1 56 LEU CB C 1.284 14.917 7.635 1.00 . A A . 56 LEU CB 1 1
16 16373 1 1 56 LEU CD1 C 2.942 15.787 9.307 1.00 . A A . 56 LEU CD1 1 1
16 16374 1 1 56 LEU CD2 C 2.706 16.910 7.088 1.00 . A A . 56 LEU CD2 1 1
16 16375 1 1 56 LEU CG C 1.975 16.164 8.195 1.00 . A A . 56 LEU CG 1 1
16 16376 1 1 56 LEU H H -0.857 12.662 7.817 1.00 . A A . 56 LEU H 1 1
16 16377 1 1 56 LEU HA H 1.037 13.931 9.525 1.00 . A A . 56 LEU HA 1 1
16 16378 1 1 56 LEU HB2 H 2.042 14.262 7.234 1.00 . A A . 56 LEU HB2 1 1
16 16379 1 1 56 LEU HB3 H 0.636 15.225 6.827 1.00 . A A . 56 LEU HB3 1 1
16 16380 1 1 56 LEU HD11 H 3.381 16.683 9.721 1.00 . A A . 56 LEU HD11 1 1
16 16381 1 1 56 LEU HD12 H 3.723 15.157 8.907 1.00 . A A . 56 LEU HD12 1 1
16 16382 1 1 56 LEU HD13 H 2.411 15.255 10.082 1.00 . A A . 56 LEU HD13 1 1
16 16383 1 1 56 LEU HD21 H 3.205 17.773 7.505 1.00 . A A . 56 LEU HD21 1 1
16 16384 1 1 56 LEU HD22 H 1.998 17.232 6.341 1.00 . A A . 56 LEU HD22 1 1
16 16385 1 1 56 LEU HD23 H 3.437 16.257 6.634 1.00 . A A . 56 LEU HD23 1 1
16 16386 1 1 56 LEU HG H 1.229 16.825 8.611 1.00 . A A . 56 LEU HG 1 1
16 16387 1 1 56 LEU N N 0.076 12.832 8.068 1.00 . A A . 56 LEU N 1 1
16 16388 1 1 56 LEU O O -0.706 15.890 9.786 1.00 . A A . 56 LEU O 1 1
16 16389 1 1 57 GLU C C -3.247 16.576 8.359 1.00 . A A . 57 GLU C 1 1
16 16390 1 1 57 GLU CA C -3.232 15.117 8.808 1.00 . A A . 57 GLU CA 1 1
16 16391 1 1 57 GLU CB C -3.618 15.005 10.285 1.00 . A A . 57 GLU CB 1 1
16 16392 1 1 57 GLU CD C -5.781 13.744 9.996 1.00 . A A . 57 GLU CD 1 1
16 16393 1 1 57 GLU CG C -4.395 13.741 10.611 1.00 . A A . 57 GLU CG 1 1
16 16394 1 1 57 GLU H H -1.942 13.667 7.983 1.00 . A A . 57 GLU H 1 1
16 16395 1 1 57 GLU HA H -3.972 14.587 8.226 1.00 . A A . 57 GLU HA 1 1
16 16396 1 1 57 GLU HB2 H -2.719 15.016 10.881 1.00 . A A . 57 GLU HB2 1 1
16 16397 1 1 57 GLU HB3 H -4.228 15.856 10.550 1.00 . A A . 57 GLU HB3 1 1
16 16398 1 1 57 GLU HG2 H -3.849 12.889 10.234 1.00 . A A . 57 GLU HG2 1 1
16 16399 1 1 57 GLU HG3 H -4.493 13.661 11.683 1.00 . A A . 57 GLU HG3 1 1
16 16400 1 1 57 GLU N N -1.950 14.467 8.544 1.00 . A A . 57 GLU N 1 1
16 16401 1 1 57 GLU O O -3.019 17.494 9.151 1.00 . A A . 57 GLU O 1 1
16 16402 1 1 57 GLU OE1 O -5.909 13.465 8.785 1.00 . A A . 57 GLU OE1 1 1
16 16403 1 1 57 GLU OE2 O -6.754 14.040 10.721 1.00 . A A . 57 GLU OE2 1 1
16 16404 1 1 58 HIS C C -4.823 18.018 5.476 1.00 . A A . 58 HIS C 1 1
16 16405 1 1 58 HIS CA C -3.692 18.086 6.490 1.00 . A A . 58 HIS CA 1 1
16 16406 1 1 58 HIS CB C -2.416 18.618 5.825 1.00 . A A . 58 HIS CB 1 1
16 16407 1 1 58 HIS CD2 C -1.739 20.055 7.877 1.00 . A A . 58 HIS CD2 1 1
16 16408 1 1 58 HIS CE1 C 0.429 20.025 7.588 1.00 . A A . 58 HIS CE1 1 1
16 16409 1 1 58 HIS CG C -1.486 19.311 6.773 1.00 . A A . 58 HIS CG 1 1
16 16410 1 1 58 HIS H H -3.551 15.984 6.483 1.00 . A A . 58 HIS H 1 1
16 16411 1 1 58 HIS HA H -3.981 18.758 7.287 1.00 . A A . 58 HIS HA 1 1
16 16412 1 1 58 HIS HB2 H -1.881 17.792 5.381 1.00 . A A . 58 HIS HB2 1 1
16 16413 1 1 58 HIS HB3 H -2.689 19.322 5.051 1.00 . A A . 58 HIS HB3 1 1
16 16414 1 1 58 HIS HD1 H 0.380 18.877 5.895 1.00 . A A . 58 HIS HD1 1 1
16 16415 1 1 58 HIS HD2 H -2.712 20.268 8.297 1.00 . A A . 58 HIS HD2 1 1
16 16416 1 1 58 HIS HE1 H 1.486 20.204 7.718 1.00 . A A . 58 HIS HE1 1 1
16 16417 1 1 58 HIS HE2 H -0.417 21.220 9.017 1.00 . A A . 58 HIS HE2 1 1
16 16418 1 1 58 HIS N N -3.490 16.766 7.070 1.00 . A A . 58 HIS N 1 1
16 16419 1 1 58 HIS ND1 N -0.118 19.314 6.619 1.00 . A A . 58 HIS ND1 1 1
16 16420 1 1 58 HIS NE2 N -0.531 20.488 8.364 1.00 . A A . 58 HIS NE2 1 1
16 16421 1 1 58 HIS O O -4.611 17.625 4.330 1.00 . A A . 58 HIS O 1 1
16 16422 1 1 59 HIS C C -7.498 16.846 4.679 1.00 . A A . 59 HIS C 1 1
16 16423 1 1 59 HIS CA C -7.235 18.286 5.109 1.00 . A A . 59 HIS CA 1 1
16 16424 1 1 59 HIS CB C -7.150 19.197 3.876 1.00 . A A . 59 HIS CB 1 1
16 16425 1 1 59 HIS CD2 C -8.088 21.499 4.608 1.00 . A A . 59 HIS CD2 1 1
16 16426 1 1 59 HIS CE1 C -6.237 22.661 4.461 1.00 . A A . 59 HIS CE1 1 1
16 16427 1 1 59 HIS CG C -7.110 20.657 4.203 1.00 . A A . 59 HIS CG 1 1
16 16428 1 1 59 HIS H H -6.101 18.699 6.856 1.00 . A A . 59 HIS H 1 1
16 16429 1 1 59 HIS HA H -8.063 18.612 5.723 1.00 . A A . 59 HIS HA 1 1
16 16430 1 1 59 HIS HB2 H -6.254 18.959 3.324 1.00 . A A . 59 HIS HB2 1 1
16 16431 1 1 59 HIS HB3 H -8.011 19.019 3.248 1.00 . A A . 59 HIS HB3 1 1
16 16432 1 1 59 HIS HD1 H -5.072 21.090 3.843 1.00 . A A . 59 HIS HD1 1 1
16 16433 1 1 59 HIS HD2 H -9.126 21.243 4.775 1.00 . A A . 59 HIS HD2 1 1
16 16434 1 1 59 HIS HE1 H -5.529 23.476 4.490 1.00 . A A . 59 HIS HE1 1 1
16 16435 1 1 59 HIS HE2 H -8.021 23.583 4.895 1.00 . A A . 59 HIS HE2 1 1
16 16436 1 1 59 HIS N N -6.025 18.370 5.929 1.00 . A A . 59 HIS N 1 1
16 16437 1 1 59 HIS ND1 N -5.964 21.417 4.119 1.00 . A A . 59 HIS ND1 1 1
16 16438 1 1 59 HIS NE2 N -7.520 22.740 4.761 1.00 . A A . 59 HIS NE2 1 1
16 16439 1 1 59 HIS O O -7.198 16.457 3.548 1.00 . A A . 59 HIS O 1 1
16 16440 1 1 60 HIS C C -9.390 14.614 4.182 1.00 . A A . 60 HIS C 1 1
16 16441 1 1 60 HIS CA C -8.373 14.661 5.319 1.00 . A A . 60 HIS CA 1 1
16 16442 1 1 60 HIS CB C -8.944 13.994 6.573 1.00 . A A . 60 HIS CB 1 1
16 16443 1 1 60 HIS CD2 C -9.314 11.465 6.112 1.00 . A A . 60 HIS CD2 1 1
16 16444 1 1 60 HIS CE1 C -7.648 10.681 7.301 1.00 . A A . 60 HIS CE1 1 1
16 16445 1 1 60 HIS CG C -8.673 12.523 6.662 1.00 . A A . 60 HIS CG 1 1
16 16446 1 1 60 HIS H H -8.187 16.405 6.506 1.00 . A A . 60 HIS H 1 1
16 16447 1 1 60 HIS HA H -7.475 14.145 5.014 1.00 . A A . 60 HIS HA 1 1
16 16448 1 1 60 HIS HB2 H -8.518 14.461 7.448 1.00 . A A . 60 HIS HB2 1 1
16 16449 1 1 60 HIS HB3 H -10.016 14.134 6.585 1.00 . A A . 60 HIS HB3 1 1
16 16450 1 1 60 HIS HD1 H -6.975 12.520 7.935 1.00 . A A . 60 HIS HD1 1 1
16 16451 1 1 60 HIS HD2 H -10.184 11.504 5.471 1.00 . A A . 60 HIS HD2 1 1
16 16452 1 1 60 HIS HE1 H -6.956 10.005 7.778 1.00 . A A . 60 HIS HE1 1 1
16 16453 1 1 60 HIS HE2 H -8.948 9.399 6.348 1.00 . A A . 60 HIS HE2 1 1
16 16454 1 1 60 HIS N N -8.030 16.050 5.602 1.00 . A A . 60 HIS N 1 1
16 16455 1 1 60 HIS ND1 N -7.634 11.997 7.401 1.00 . A A . 60 HIS ND1 1 1
16 16456 1 1 60 HIS NE2 N -8.657 10.334 6.524 1.00 . A A . 60 HIS NE2 1 1
16 16457 1 1 60 HIS O O -10.529 15.056 4.337 1.00 . A A . 60 HIS O 1 1
16 16458 1 1 61 HIS C C -10.869 13.123 1.791 1.00 . A A . 61 HIS C 1 1
16 16459 1 1 61 HIS CA C -9.766 14.164 1.826 1.00 . A A . 61 HIS CA 1 1
16 16460 1 1 61 HIS CB C -8.880 13.989 0.591 1.00 . A A . 61 HIS CB 1 1
16 16461 1 1 61 HIS CD2 C -8.111 16.458 0.406 1.00 . A A . 61 HIS CD2 1 1
16 16462 1 1 61 HIS CE1 C -6.039 16.095 -0.204 1.00 . A A . 61 HIS CE1 1 1
16 16463 1 1 61 HIS CG C -7.931 15.118 0.350 1.00 . A A . 61 HIS CG 1 1
16 16464 1 1 61 HIS H H -8.116 13.599 3.027 1.00 . A A . 61 HIS H 1 1
16 16465 1 1 61 HIS HA H -10.216 15.145 1.793 1.00 . A A . 61 HIS HA 1 1
16 16466 1 1 61 HIS HB2 H -8.299 13.087 0.702 1.00 . A A . 61 HIS HB2 1 1
16 16467 1 1 61 HIS HB3 H -9.511 13.894 -0.281 1.00 . A A . 61 HIS HB3 1 1
16 16468 1 1 61 HIS HD1 H -6.189 14.057 -0.173 1.00 . A A . 61 HIS HD1 1 1
16 16469 1 1 61 HIS HD2 H -9.023 16.970 0.674 1.00 . A A . 61 HIS HD2 1 1
16 16470 1 1 61 HIS HE1 H -5.015 16.251 -0.504 1.00 . A A . 61 HIS HE1 1 1
16 16471 1 1 61 HIS HE2 H -6.819 17.988 -0.223 1.00 . A A . 61 HIS HE2 1 1
16 16472 1 1 61 HIS N N -8.974 14.081 3.045 1.00 . A A . 61 HIS N 1 1
16 16473 1 1 61 HIS ND1 N -6.623 14.925 -0.034 1.00 . A A . 61 HIS ND1 1 1
16 16474 1 1 61 HIS NE2 N -6.920 17.044 0.053 1.00 . A A . 61 HIS NE2 1 1
16 16475 1 1 61 HIS O O -10.915 12.207 2.613 1.00 . A A . 61 HIS O 1 1
16 16476 1 1 62 HIS C C -12.220 11.370 -0.535 1.00 . A A . 62 HIS C 1 1
16 16477 1 1 62 HIS CA C -12.782 12.300 0.532 1.00 . A A . 62 HIS CA 1 1
16 16478 1 1 62 HIS CB C -14.058 12.998 0.037 1.00 . A A . 62 HIS CB 1 1
16 16479 1 1 62 HIS CD2 C -15.524 11.262 -1.225 1.00 . A A . 62 HIS CD2 1 1
16 16480 1 1 62 HIS CE1 C -17.158 11.111 0.222 1.00 . A A . 62 HIS CE1 1 1
16 16481 1 1 62 HIS CG C -15.227 12.086 -0.191 1.00 . A A . 62 HIS CG 1 1
16 16482 1 1 62 HIS H H -11.743 14.125 0.305 1.00 . A A . 62 HIS H 1 1
16 16483 1 1 62 HIS HA H -12.992 11.736 1.428 1.00 . A A . 62 HIS HA 1 1
16 16484 1 1 62 HIS HB2 H -14.357 13.735 0.766 1.00 . A A . 62 HIS HB2 1 1
16 16485 1 1 62 HIS HB3 H -13.841 13.496 -0.897 1.00 . A A . 62 HIS HB3 1 1
16 16486 1 1 62 HIS HD1 H -16.374 12.469 1.545 1.00 . A A . 62 HIS HD1 1 1
16 16487 1 1 62 HIS HD2 H -14.926 11.107 -2.112 1.00 . A A . 62 HIS HD2 1 1
16 16488 1 1 62 HIS HE1 H -18.077 10.816 0.707 1.00 . A A . 62 HIS HE1 1 1
16 16489 1 1 62 HIS HE2 H -17.263 10.138 -1.580 1.00 . A A . 62 HIS HE2 1 1
16 16490 1 1 62 HIS N N -11.767 13.294 0.836 1.00 . A A . 62 HIS N 1 1
16 16491 1 1 62 HIS ND1 N -16.274 11.968 0.698 1.00 . A A . 62 HIS ND1 1 1
16 16492 1 1 62 HIS NE2 N -16.726 10.670 -0.943 1.00 . A A . 62 HIS NE2 1 1
16 16493 1 1 62 HIS O O -12.690 10.250 -0.726 1.00 . A A . 62 HIS O 1 1
16 16494 1 1 63 HIS C C -9.043 11.609 -2.323 1.00 . A A . 63 HIS C 1 1
16 16495 1 1 63 HIS CA C -10.492 11.126 -2.244 1.00 . A A . 63 HIS CA 1 1
16 16496 1 1 63 HIS CB C -11.191 11.266 -3.609 1.00 . A A . 63 HIS CB 1 1
16 16497 1 1 63 HIS CD2 C -12.802 13.285 -3.880 1.00 . A A . 63 HIS CD2 1 1
16 16498 1 1 63 HIS CE1 C -11.363 14.750 -4.627 1.00 . A A . 63 HIS CE1 1 1
16 16499 1 1 63 HIS CG C -11.598 12.672 -3.953 1.00 . A A . 63 HIS CG 1 1
16 16500 1 1 63 HIS H H -10.892 12.779 -1.008 1.00 . A A . 63 HIS H 1 1
16 16501 1 1 63 HIS HA H -10.496 10.084 -1.954 1.00 . A A . 63 HIS HA 1 1
16 16502 1 1 63 HIS HB2 H -10.519 10.921 -4.383 1.00 . A A . 63 HIS HB2 1 1
16 16503 1 1 63 HIS HB3 H -12.078 10.651 -3.614 1.00 . A A . 63 HIS HB3 1 1
16 16504 1 1 63 HIS HD1 H -9.753 13.484 -4.571 1.00 . A A . 63 HIS HD1 1 1
16 16505 1 1 63 HIS HD2 H -13.729 12.838 -3.552 1.00 . A A . 63 HIS HD2 1 1
16 16506 1 1 63 HIS HE1 H -10.927 15.666 -4.998 1.00 . A A . 63 HIS HE1 1 1
16 16507 1 1 63 HIS HE2 H -13.277 15.309 -4.164 1.00 . A A . 63 HIS HE2 1 1
16 16508 1 1 63 HIS N N -11.198 11.871 -1.217 1.00 . A A . 63 HIS N 1 1
16 16509 1 1 63 HIS ND1 N -10.721 13.618 -4.426 1.00 . A A . 63 HIS ND1 1 1
16 16510 1 1 63 HIS NE2 N -12.628 14.578 -4.304 1.00 . A A . 63 HIS NE2 1 1
16 16511 1 1 63 HIS O O -8.669 12.240 -3.332 1.00 . A A . 63 HIS O 1 1
16 16512 1 1 63 HIS OXT O -8.298 11.390 -1.348 1.00 . A A . 63 HIS OXT 1 1
17 16513 1 1 1 MET C C 9.614 -12.409 -1.036 1.00 . A A . 1 MET C 1 1
17 16514 1 1 1 MET CA C 8.835 -13.648 -1.450 1.00 . A A . 1 MET CA 1 1
17 16515 1 1 1 MET CB C 9.459 -14.899 -0.825 1.00 . A A . 1 MET CB 1 1
17 16516 1 1 1 MET CE C 8.199 -18.880 -0.759 1.00 . A A . 1 MET CE 1 1
17 16517 1 1 1 MET CG C 8.649 -16.165 -1.057 1.00 . A A . 1 MET CG 1 1
17 16518 1 1 1 MET H1 H 8.197 -14.546 -3.222 1.00 . A A . 1 MET H1 1 1
17 16519 1 1 1 MET H2 H 9.773 -13.919 -3.289 1.00 . A A . 1 MET H2 1 1
17 16520 1 1 1 MET H3 H 8.441 -12.871 -3.336 1.00 . A A . 1 MET H3 1 1
17 16521 1 1 1 MET HA H 7.818 -13.546 -1.100 1.00 . A A . 1 MET HA 1 1
17 16522 1 1 1 MET HB2 H 10.443 -15.044 -1.245 1.00 . A A . 1 MET HB2 1 1
17 16523 1 1 1 MET HB3 H 9.552 -14.747 0.241 1.00 . A A . 1 MET HB3 1 1
17 16524 1 1 1 MET HE1 H 8.151 -18.945 -1.835 1.00 . A A . 1 MET HE1 1 1
17 16525 1 1 1 MET HE2 H 7.226 -18.619 -0.371 1.00 . A A . 1 MET HE2 1 1
17 16526 1 1 1 MET HE3 H 8.506 -19.833 -0.355 1.00 . A A . 1 MET HE3 1 1
17 16527 1 1 1 MET HG2 H 7.660 -16.023 -0.646 1.00 . A A . 1 MET HG2 1 1
17 16528 1 1 1 MET HG3 H 8.574 -16.337 -2.121 1.00 . A A . 1 MET HG3 1 1
17 16529 1 1 1 MET N N 8.808 -13.755 -2.925 1.00 . A A . 1 MET N 1 1
17 16530 1 1 1 MET O O 10.721 -12.164 -1.520 1.00 . A A . 1 MET O 1 1
17 16531 1 1 1 MET SD S 9.387 -17.622 -0.293 1.00 . A A . 1 MET SD 1 1
17 16532 1 1 2 GLY C C 8.525 -9.295 0.257 1.00 . A A . 2 GLY C 1 1
17 16533 1 1 2 GLY CA C 9.597 -10.359 0.243 1.00 . A A . 2 GLY CA 1 1
17 16534 1 1 2 GLY H H 8.210 -11.953 0.311 1.00 . A A . 2 GLY H 1 1
17 16535 1 1 2 GLY HA2 H 10.037 -10.435 1.227 1.00 . A A . 2 GLY HA2 1 1
17 16536 1 1 2 GLY HA3 H 10.359 -10.083 -0.469 1.00 . A A . 2 GLY HA3 1 1
17 16537 1 1 2 GLY N N 9.036 -11.640 -0.130 1.00 . A A . 2 GLY N 1 1
17 16538 1 1 2 GLY O O 8.539 -8.388 1.092 1.00 . A A . 2 GLY O 1 1
17 16539 1 1 3 GLU C C 5.163 -9.349 -0.619 1.00 . A A . 3 GLU C 1 1
17 16540 1 1 3 GLU CA C 6.441 -8.528 -0.737 1.00 . A A . 3 GLU CA 1 1
17 16541 1 1 3 GLU CB C 6.406 -7.738 -2.058 1.00 . A A . 3 GLU CB 1 1
17 16542 1 1 3 GLU CD C 8.463 -8.411 -3.359 1.00 . A A . 3 GLU CD 1 1
17 16543 1 1 3 GLU CG C 7.765 -7.306 -2.590 1.00 . A A . 3 GLU CG 1 1
17 16544 1 1 3 GLU H H 7.657 -10.146 -1.330 1.00 . A A . 3 GLU H 1 1
17 16545 1 1 3 GLU HA H 6.503 -7.840 0.092 1.00 . A A . 3 GLU HA 1 1
17 16546 1 1 3 GLU HB2 H 5.936 -8.350 -2.812 1.00 . A A . 3 GLU HB2 1 1
17 16547 1 1 3 GLU HB3 H 5.805 -6.851 -1.910 1.00 . A A . 3 GLU HB3 1 1
17 16548 1 1 3 GLU HG2 H 7.630 -6.459 -3.248 1.00 . A A . 3 GLU HG2 1 1
17 16549 1 1 3 GLU HG3 H 8.389 -7.018 -1.756 1.00 . A A . 3 GLU HG3 1 1
17 16550 1 1 3 GLU N N 7.584 -9.422 -0.671 1.00 . A A . 3 GLU N 1 1
17 16551 1 1 3 GLU O O 5.215 -10.569 -0.435 1.00 . A A . 3 GLU O 1 1
17 16552 1 1 3 GLU OE1 O 7.816 -9.027 -4.235 1.00 . A A . 3 GLU OE1 1 1
17 16553 1 1 3 GLU OE2 O 9.657 -8.669 -3.101 1.00 . A A . 3 GLU OE2 1 1
17 16554 1 1 4 LEU C C 2.228 -9.564 -2.146 1.00 . A A . 4 LEU C 1 1
17 16555 1 1 4 LEU CA C 2.749 -9.386 -0.722 1.00 . A A . 4 LEU CA 1 1
17 16556 1 1 4 LEU CB C 1.728 -8.633 0.124 1.00 . A A . 4 LEU CB 1 1
17 16557 1 1 4 LEU CD1 C 0.949 -7.837 2.354 1.00 . A A . 4 LEU CD1 1 1
17 16558 1 1 4 LEU CD2 C 2.039 -10.066 2.150 1.00 . A A . 4 LEU CD2 1 1
17 16559 1 1 4 LEU CG C 2.003 -8.641 1.624 1.00 . A A . 4 LEU CG 1 1
17 16560 1 1 4 LEU H H 4.037 -7.699 -0.763 1.00 . A A . 4 LEU H 1 1
17 16561 1 1 4 LEU HA H 2.905 -10.364 -0.287 1.00 . A A . 4 LEU HA 1 1
17 16562 1 1 4 LEU HB2 H 1.706 -7.606 -0.213 1.00 . A A . 4 LEU HB2 1 1
17 16563 1 1 4 LEU HB3 H 0.758 -9.069 -0.045 1.00 . A A . 4 LEU HB3 1 1
17 16564 1 1 4 LEU HD11 H 1.140 -7.877 3.417 1.00 . A A . 4 LEU HD11 1 1
17 16565 1 1 4 LEU HD12 H -0.028 -8.252 2.148 1.00 . A A . 4 LEU HD12 1 1
17 16566 1 1 4 LEU HD13 H 0.983 -6.812 2.020 1.00 . A A . 4 LEU HD13 1 1
17 16567 1 1 4 LEU HD21 H 2.802 -10.624 1.627 1.00 . A A . 4 LEU HD21 1 1
17 16568 1 1 4 LEU HD22 H 1.079 -10.532 1.991 1.00 . A A . 4 LEU HD22 1 1
17 16569 1 1 4 LEU HD23 H 2.264 -10.053 3.206 1.00 . A A . 4 LEU HD23 1 1
17 16570 1 1 4 LEU HG H 2.966 -8.187 1.813 1.00 . A A . 4 LEU HG 1 1
17 16571 1 1 4 LEU N N 4.024 -8.690 -0.716 1.00 . A A . 4 LEU N 1 1
17 16572 1 1 4 LEU O O 2.652 -10.472 -2.865 1.00 . A A . 4 LEU O 1 1
17 16573 1 1 5 SER C C 0.013 -7.408 -4.130 1.00 . A A . 5 SER C 1 1
17 16574 1 1 5 SER CA C 0.753 -8.713 -3.881 1.00 . A A . 5 SER CA 1 1
17 16575 1 1 5 SER CB C -0.199 -9.907 -4.032 1.00 . A A . 5 SER CB 1 1
17 16576 1 1 5 SER H H 1.036 -7.981 -1.927 1.00 . A A . 5 SER H 1 1
17 16577 1 1 5 SER HA H 1.559 -8.804 -4.595 1.00 . A A . 5 SER HA 1 1
17 16578 1 1 5 SER HB2 H 0.284 -10.799 -3.665 1.00 . A A . 5 SER HB2 1 1
17 16579 1 1 5 SER HB3 H -1.095 -9.720 -3.458 1.00 . A A . 5 SER HB3 1 1
17 16580 1 1 5 SER HG H 0.224 -10.380 -5.892 1.00 . A A . 5 SER HG 1 1
17 16581 1 1 5 SER N N 1.328 -8.681 -2.549 1.00 . A A . 5 SER N 1 1
17 16582 1 1 5 SER O O -1.043 -7.161 -3.540 1.00 . A A . 5 SER O 1 1
17 16583 1 1 5 SER OG O -0.560 -10.109 -5.389 1.00 . A A . 5 SER OG 1 1
17 16584 1 1 6 TRP C C -0.818 -5.222 -6.486 1.00 . A A . 6 TRP C 1 1
17 16585 1 1 6 TRP CA C 0.026 -5.246 -5.223 1.00 . A A . 6 TRP CA 1 1
17 16586 1 1 6 TRP CB C 1.147 -4.212 -5.308 1.00 . A A . 6 TRP CB 1 1
17 16587 1 1 6 TRP CD1 C 2.511 -4.622 -3.181 1.00 . A A . 6 TRP CD1 1 1
17 16588 1 1 6 TRP CD2 C 1.466 -2.646 -3.247 1.00 . A A . 6 TRP CD2 1 1
17 16589 1 1 6 TRP CE2 C 2.163 -2.741 -2.032 1.00 . A A . 6 TRP CE2 1 1
17 16590 1 1 6 TRP CE3 C 0.737 -1.486 -3.518 1.00 . A A . 6 TRP CE3 1 1
17 16591 1 1 6 TRP CG C 1.698 -3.858 -3.965 1.00 . A A . 6 TRP CG 1 1
17 16592 1 1 6 TRP CH2 C 1.422 -0.596 -1.377 1.00 . A A . 6 TRP CH2 1 1
17 16593 1 1 6 TRP CZ2 C 2.143 -1.722 -1.085 1.00 . A A . 6 TRP CZ2 1 1
17 16594 1 1 6 TRP CZ3 C 0.719 -0.474 -2.580 1.00 . A A . 6 TRP CZ3 1 1
17 16595 1 1 6 TRP H H 1.410 -6.833 -5.433 1.00 . A A . 6 TRP H 1 1
17 16596 1 1 6 TRP HA H -0.608 -4.996 -4.385 1.00 . A A . 6 TRP HA 1 1
17 16597 1 1 6 TRP HB2 H 1.951 -4.610 -5.909 1.00 . A A . 6 TRP HB2 1 1
17 16598 1 1 6 TRP HB3 H 0.769 -3.311 -5.766 1.00 . A A . 6 TRP HB3 1 1
17 16599 1 1 6 TRP HD1 H 2.870 -5.606 -3.451 1.00 . A A . 6 TRP HD1 1 1
17 16600 1 1 6 TRP HE1 H 3.359 -4.305 -1.275 1.00 . A A . 6 TRP HE1 1 1
17 16601 1 1 6 TRP HE3 H 0.188 -1.376 -4.444 1.00 . A A . 6 TRP HE3 1 1
17 16602 1 1 6 TRP HH2 H 1.378 0.221 -0.671 1.00 . A A . 6 TRP HH2 1 1
17 16603 1 1 6 TRP HZ2 H 2.679 -1.801 -0.150 1.00 . A A . 6 TRP HZ2 1 1
17 16604 1 1 6 TRP HZ3 H 0.159 0.429 -2.771 1.00 . A A . 6 TRP HZ3 1 1
17 16605 1 1 6 TRP N N 0.583 -6.564 -4.970 1.00 . A A . 6 TRP N 1 1
17 16606 1 1 6 TRP NE1 N 2.791 -3.959 -2.013 1.00 . A A . 6 TRP NE1 1 1
17 16607 1 1 6 TRP O O -0.350 -5.570 -7.571 1.00 . A A . 6 TRP O 1 1
17 16608 1 1 7 THR C C -2.701 -3.460 -8.283 1.00 . A A . 7 THR C 1 1
17 16609 1 1 7 THR CA C -2.990 -4.701 -7.445 1.00 . A A . 7 THR CA 1 1
17 16610 1 1 7 THR CB C -4.445 -4.638 -6.948 1.00 . A A . 7 THR CB 1 1
17 16611 1 1 7 THR CG2 C -4.889 -5.980 -6.391 1.00 . A A . 7 THR CG2 1 1
17 16612 1 1 7 THR H H -2.370 -4.547 -5.435 1.00 . A A . 7 THR H 1 1
17 16613 1 1 7 THR HA H -2.876 -5.580 -8.063 1.00 . A A . 7 THR HA 1 1
17 16614 1 1 7 THR HB H -5.082 -4.384 -7.784 1.00 . A A . 7 THR HB 1 1
17 16615 1 1 7 THR HG1 H -4.205 -3.947 -5.105 1.00 . A A . 7 THR HG1 1 1
17 16616 1 1 7 THR HG21 H -5.913 -5.911 -6.053 1.00 . A A . 7 THR HG21 1 1
17 16617 1 1 7 THR HG22 H -4.254 -6.253 -5.561 1.00 . A A . 7 THR HG22 1 1
17 16618 1 1 7 THR HG23 H -4.814 -6.733 -7.163 1.00 . A A . 7 THR HG23 1 1
17 16619 1 1 7 THR N N -2.064 -4.803 -6.331 1.00 . A A . 7 THR N 1 1
17 16620 1 1 7 THR O O -1.969 -2.564 -7.850 1.00 . A A . 7 THR O 1 1
17 16621 1 1 7 THR OG1 O -4.573 -3.623 -5.939 1.00 . A A . 7 THR OG1 1 1
17 16622 1 1 8 ALA C C -3.727 -1.010 -9.688 1.00 . A A . 8 ALA C 1 1
17 16623 1 1 8 ALA CA C -3.130 -2.246 -10.344 1.00 . A A . 8 ALA CA 1 1
17 16624 1 1 8 ALA CB C -3.778 -2.506 -11.696 1.00 . A A . 8 ALA CB 1 1
17 16625 1 1 8 ALA H H -3.842 -4.160 -9.774 1.00 . A A . 8 ALA H 1 1
17 16626 1 1 8 ALA HA H -2.073 -2.085 -10.499 1.00 . A A . 8 ALA HA 1 1
17 16627 1 1 8 ALA HB1 H -4.840 -2.659 -11.565 1.00 . A A . 8 ALA HB1 1 1
17 16628 1 1 8 ALA HB2 H -3.340 -3.386 -12.141 1.00 . A A . 8 ALA HB2 1 1
17 16629 1 1 8 ALA HB3 H -3.616 -1.656 -12.342 1.00 . A A . 8 ALA HB3 1 1
17 16630 1 1 8 ALA N N -3.287 -3.402 -9.473 1.00 . A A . 8 ALA N 1 1
17 16631 1 1 8 ALA O O -3.181 0.087 -9.789 1.00 . A A . 8 ALA O 1 1
17 16632 1 1 9 GLU C C -4.616 0.523 -7.258 1.00 . A A . 9 GLU C 1 1
17 16633 1 1 9 GLU CA C -5.526 -0.126 -8.294 1.00 . A A . 9 GLU CA 1 1
17 16634 1 1 9 GLU CB C -6.788 -0.654 -7.617 1.00 . A A . 9 GLU CB 1 1
17 16635 1 1 9 GLU CD C -8.224 -0.286 -9.657 1.00 . A A . 9 GLU CD 1 1
17 16636 1 1 9 GLU CG C -7.780 -1.264 -8.589 1.00 . A A . 9 GLU CG 1 1
17 16637 1 1 9 GLU H H -5.216 -2.113 -8.951 1.00 . A A . 9 GLU H 1 1
17 16638 1 1 9 GLU HA H -5.805 0.615 -9.026 1.00 . A A . 9 GLU HA 1 1
17 16639 1 1 9 GLU HB2 H -6.508 -1.411 -6.897 1.00 . A A . 9 GLU HB2 1 1
17 16640 1 1 9 GLU HB3 H -7.273 0.161 -7.100 1.00 . A A . 9 GLU HB3 1 1
17 16641 1 1 9 GLU HG2 H -7.318 -2.114 -9.070 1.00 . A A . 9 GLU HG2 1 1
17 16642 1 1 9 GLU HG3 H -8.649 -1.592 -8.038 1.00 . A A . 9 GLU HG3 1 1
17 16643 1 1 9 GLU N N -4.840 -1.209 -8.991 1.00 . A A . 9 GLU N 1 1
17 16644 1 1 9 GLU O O -4.589 1.747 -7.120 1.00 . A A . 9 GLU O 1 1
17 16645 1 1 9 GLU OE1 O -9.152 0.502 -9.396 1.00 . A A . 9 GLU OE1 1 1
17 16646 1 1 9 GLU OE2 O -7.647 -0.303 -10.765 1.00 . A A . 9 GLU OE2 1 1
17 16647 1 1 10 ALA C C -1.821 0.998 -6.164 1.00 . A A . 10 ALA C 1 1
17 16648 1 1 10 ALA CA C -2.944 0.184 -5.526 1.00 . A A . 10 ALA CA 1 1
17 16649 1 1 10 ALA CB C -2.390 -0.984 -4.723 1.00 . A A . 10 ALA CB 1 1
17 16650 1 1 10 ALA H H -3.918 -1.269 -6.712 1.00 . A A . 10 ALA H 1 1
17 16651 1 1 10 ALA HA H -3.500 0.822 -4.854 1.00 . A A . 10 ALA HA 1 1
17 16652 1 1 10 ALA HB1 H -1.804 -1.621 -5.370 1.00 . A A . 10 ALA HB1 1 1
17 16653 1 1 10 ALA HB2 H -3.208 -1.552 -4.303 1.00 . A A . 10 ALA HB2 1 1
17 16654 1 1 10 ALA HB3 H -1.766 -0.610 -3.926 1.00 . A A . 10 ALA HB3 1 1
17 16655 1 1 10 ALA N N -3.861 -0.305 -6.544 1.00 . A A . 10 ALA N 1 1
17 16656 1 1 10 ALA O O -1.493 2.089 -5.698 1.00 . A A . 10 ALA O 1 1
17 16657 1 1 11 GLU C C -0.641 2.481 -8.540 1.00 . A A . 11 GLU C 1 1
17 16658 1 1 11 GLU CA C -0.181 1.142 -7.969 1.00 . A A . 11 GLU CA 1 1
17 16659 1 1 11 GLU CB C 0.341 0.249 -9.095 1.00 . A A . 11 GLU CB 1 1
17 16660 1 1 11 GLU CD C 2.375 -0.754 -7.955 1.00 . A A . 11 GLU CD 1 1
17 16661 1 1 11 GLU CG C 1.027 -1.016 -8.606 1.00 . A A . 11 GLU CG 1 1
17 16662 1 1 11 GLU H H -1.588 -0.394 -7.579 1.00 . A A . 11 GLU H 1 1
17 16663 1 1 11 GLU HA H 0.618 1.324 -7.265 1.00 . A A . 11 GLU HA 1 1
17 16664 1 1 11 GLU HB2 H -0.486 -0.039 -9.725 1.00 . A A . 11 GLU HB2 1 1
17 16665 1 1 11 GLU HB3 H 1.051 0.810 -9.684 1.00 . A A . 11 GLU HB3 1 1
17 16666 1 1 11 GLU HG2 H 0.387 -1.496 -7.881 1.00 . A A . 11 GLU HG2 1 1
17 16667 1 1 11 GLU HG3 H 1.173 -1.676 -9.446 1.00 . A A . 11 GLU HG3 1 1
17 16668 1 1 11 GLU N N -1.264 0.473 -7.252 1.00 . A A . 11 GLU N 1 1
17 16669 1 1 11 GLU O O 0.135 3.436 -8.609 1.00 . A A . 11 GLU O 1 1
17 16670 1 1 11 GLU OE1 O 2.759 0.426 -7.805 1.00 . A A . 11 GLU OE1 1 1
17 16671 1 1 11 GLU OE2 O 3.068 -1.736 -7.608 1.00 . A A . 11 GLU OE2 1 1
17 16672 1 1 12 LYS C C -2.425 4.907 -8.474 1.00 . A A . 12 LYS C 1 1
17 16673 1 1 12 LYS CA C -2.471 3.777 -9.494 1.00 . A A . 12 LYS CA 1 1
17 16674 1 1 12 LYS CB C -3.909 3.546 -9.959 1.00 . A A . 12 LYS CB 1 1
17 16675 1 1 12 LYS CD C -5.451 2.312 -11.515 1.00 . A A . 12 LYS CD 1 1
17 16676 1 1 12 LYS CE C -5.521 1.344 -12.682 1.00 . A A . 12 LYS CE 1 1
17 16677 1 1 12 LYS CG C -4.010 2.650 -11.180 1.00 . A A . 12 LYS CG 1 1
17 16678 1 1 12 LYS H H -2.474 1.748 -8.872 1.00 . A A . 12 LYS H 1 1
17 16679 1 1 12 LYS HA H -1.870 4.056 -10.347 1.00 . A A . 12 LYS HA 1 1
17 16680 1 1 12 LYS HB2 H -4.465 3.087 -9.154 1.00 . A A . 12 LYS HB2 1 1
17 16681 1 1 12 LYS HB3 H -4.355 4.500 -10.198 1.00 . A A . 12 LYS HB3 1 1
17 16682 1 1 12 LYS HD2 H -5.918 1.861 -10.652 1.00 . A A . 12 LYS HD2 1 1
17 16683 1 1 12 LYS HD3 H -5.974 3.220 -11.779 1.00 . A A . 12 LYS HD3 1 1
17 16684 1 1 12 LYS HE2 H -5.102 1.825 -13.552 1.00 . A A . 12 LYS HE2 1 1
17 16685 1 1 12 LYS HE3 H -4.941 0.466 -12.441 1.00 . A A . 12 LYS HE3 1 1
17 16686 1 1 12 LYS HG2 H -3.565 3.159 -12.024 1.00 . A A . 12 LYS HG2 1 1
17 16687 1 1 12 LYS HG3 H -3.470 1.735 -10.984 1.00 . A A . 12 LYS HG3 1 1
17 16688 1 1 12 LYS HZ1 H -7.488 1.764 -13.251 1.00 . A A . 12 LYS HZ1 1 1
17 16689 1 1 12 LYS HZ2 H -7.345 0.481 -12.142 1.00 . A A . 12 LYS HZ2 1 1
17 16690 1 1 12 LYS HZ3 H -6.922 0.249 -13.770 1.00 . A A . 12 LYS HZ3 1 1
17 16691 1 1 12 LYS N N -1.906 2.548 -8.942 1.00 . A A . 12 LYS N 1 1
17 16692 1 1 12 LYS NZ N -6.916 0.933 -12.982 1.00 . A A . 12 LYS NZ 1 1
17 16693 1 1 12 LYS O O -2.062 6.035 -8.804 1.00 . A A . 12 LYS O 1 1
17 16694 1 1 13 MET C C -1.322 5.805 -5.666 1.00 . A A . 13 MET C 1 1
17 16695 1 1 13 MET CA C -2.742 5.610 -6.177 1.00 . A A . 13 MET CA 1 1
17 16696 1 1 13 MET CB C -3.667 5.241 -5.015 1.00 . A A . 13 MET CB 1 1
17 16697 1 1 13 MET CE C -5.607 3.795 -3.046 1.00 . A A . 13 MET CE 1 1
17 16698 1 1 13 MET CG C -5.140 5.217 -5.386 1.00 . A A . 13 MET CG 1 1
17 16699 1 1 13 MET H H -3.069 3.690 -7.021 1.00 . A A . 13 MET H 1 1
17 16700 1 1 13 MET HA H -3.081 6.541 -6.607 1.00 . A A . 13 MET HA 1 1
17 16701 1 1 13 MET HB2 H -3.393 4.262 -4.652 1.00 . A A . 13 MET HB2 1 1
17 16702 1 1 13 MET HB3 H -3.529 5.960 -4.220 1.00 . A A . 13 MET HB3 1 1
17 16703 1 1 13 MET HE1 H -4.566 3.940 -2.802 1.00 . A A . 13 MET HE1 1 1
17 16704 1 1 13 MET HE2 H -5.715 2.915 -3.662 1.00 . A A . 13 MET HE2 1 1
17 16705 1 1 13 MET HE3 H -6.177 3.669 -2.137 1.00 . A A . 13 MET HE3 1 1
17 16706 1 1 13 MET HG2 H -5.362 6.088 -5.984 1.00 . A A . 13 MET HG2 1 1
17 16707 1 1 13 MET HG3 H -5.340 4.325 -5.962 1.00 . A A . 13 MET HG3 1 1
17 16708 1 1 13 MET N N -2.777 4.604 -7.231 1.00 . A A . 13 MET N 1 1
17 16709 1 1 13 MET O O -0.950 6.899 -5.248 1.00 . A A . 13 MET O 1 1
17 16710 1 1 13 MET SD S -6.216 5.224 -3.937 1.00 . A A . 13 MET SD 1 1
17 16711 1 1 14 LEU C C 1.663 5.705 -6.209 1.00 . A A . 14 LEU C 1 1
17 16712 1 1 14 LEU CA C 0.856 4.809 -5.271 1.00 . A A . 14 LEU CA 1 1
17 16713 1 1 14 LEU CB C 1.462 3.404 -5.211 1.00 . A A . 14 LEU CB 1 1
17 16714 1 1 14 LEU CD1 C 2.749 3.782 -3.090 1.00 . A A . 14 LEU CD1 1 1
17 16715 1 1 14 LEU CD2 C 3.348 1.880 -4.596 1.00 . A A . 14 LEU CD2 1 1
17 16716 1 1 14 LEU CG C 2.830 3.307 -4.534 1.00 . A A . 14 LEU CG 1 1
17 16717 1 1 14 LEU H H -0.883 3.894 -6.058 1.00 . A A . 14 LEU H 1 1
17 16718 1 1 14 LEU HA H 0.869 5.241 -4.280 1.00 . A A . 14 LEU HA 1 1
17 16719 1 1 14 LEU HB2 H 0.775 2.762 -4.678 1.00 . A A . 14 LEU HB2 1 1
17 16720 1 1 14 LEU HB3 H 1.559 3.036 -6.221 1.00 . A A . 14 LEU HB3 1 1
17 16721 1 1 14 LEU HD11 H 2.476 4.826 -3.069 1.00 . A A . 14 LEU HD11 1 1
17 16722 1 1 14 LEU HD12 H 3.710 3.651 -2.613 1.00 . A A . 14 LEU HD12 1 1
17 16723 1 1 14 LEU HD13 H 2.004 3.203 -2.562 1.00 . A A . 14 LEU HD13 1 1
17 16724 1 1 14 LEU HD21 H 2.648 1.220 -4.105 1.00 . A A . 14 LEU HD21 1 1
17 16725 1 1 14 LEU HD22 H 4.307 1.823 -4.100 1.00 . A A . 14 LEU HD22 1 1
17 16726 1 1 14 LEU HD23 H 3.460 1.583 -5.629 1.00 . A A . 14 LEU HD23 1 1
17 16727 1 1 14 LEU HG H 3.530 3.943 -5.056 1.00 . A A . 14 LEU HG 1 1
17 16728 1 1 14 LEU N N -0.528 4.744 -5.715 1.00 . A A . 14 LEU N 1 1
17 16729 1 1 14 LEU O O 2.638 6.330 -5.799 1.00 . A A . 14 LEU O 1 1
17 16730 1 1 15 GLY C C 1.640 8.126 -8.101 1.00 . A A . 15 GLY C 1 1
17 16731 1 1 15 GLY CA C 1.867 6.662 -8.430 1.00 . A A . 15 GLY CA 1 1
17 16732 1 1 15 GLY H H 0.484 5.203 -7.754 1.00 . A A . 15 GLY H 1 1
17 16733 1 1 15 GLY HA2 H 2.928 6.469 -8.436 1.00 . A A . 15 GLY HA2 1 1
17 16734 1 1 15 GLY HA3 H 1.467 6.458 -9.412 1.00 . A A . 15 GLY HA3 1 1
17 16735 1 1 15 GLY N N 1.232 5.777 -7.468 1.00 . A A . 15 GLY N 1 1
17 16736 1 1 15 GLY O O 2.378 8.999 -8.557 1.00 . A A . 15 GLY O 1 1
17 16737 1 1 16 LYS C C 1.311 10.153 -5.752 1.00 . A A . 16 LYS C 1 1
17 16738 1 1 16 LYS CA C 0.324 9.745 -6.839 1.00 . A A . 16 LYS CA 1 1
17 16739 1 1 16 LYS CB C -1.107 9.822 -6.301 1.00 . A A . 16 LYS CB 1 1
17 16740 1 1 16 LYS CD C -2.222 10.788 -8.340 1.00 . A A . 16 LYS CD 1 1
17 16741 1 1 16 LYS CE C -2.639 12.080 -7.650 1.00 . A A . 16 LYS CE 1 1
17 16742 1 1 16 LYS CG C -2.181 9.621 -7.363 1.00 . A A . 16 LYS CG 1 1
17 16743 1 1 16 LYS H H 0.036 7.657 -7.008 1.00 . A A . 16 LYS H 1 1
17 16744 1 1 16 LYS HA H 0.425 10.418 -7.679 1.00 . A A . 16 LYS HA 1 1
17 16745 1 1 16 LYS HB2 H -1.232 9.056 -5.548 1.00 . A A . 16 LYS HB2 1 1
17 16746 1 1 16 LYS HB3 H -1.259 10.789 -5.846 1.00 . A A . 16 LYS HB3 1 1
17 16747 1 1 16 LYS HD2 H -1.239 10.921 -8.767 1.00 . A A . 16 LYS HD2 1 1
17 16748 1 1 16 LYS HD3 H -2.931 10.563 -9.124 1.00 . A A . 16 LYS HD3 1 1
17 16749 1 1 16 LYS HE2 H -3.654 11.976 -7.302 1.00 . A A . 16 LYS HE2 1 1
17 16750 1 1 16 LYS HE3 H -1.985 12.248 -6.805 1.00 . A A . 16 LYS HE3 1 1
17 16751 1 1 16 LYS HG2 H -1.968 8.713 -7.909 1.00 . A A . 16 LYS HG2 1 1
17 16752 1 1 16 LYS HG3 H -3.142 9.534 -6.877 1.00 . A A . 16 LYS HG3 1 1
17 16753 1 1 16 LYS HZ1 H -1.591 13.351 -8.940 1.00 . A A . 16 LYS HZ1 1 1
17 16754 1 1 16 LYS HZ2 H -2.803 14.127 -8.042 1.00 . A A . 16 LYS HZ2 1 1
17 16755 1 1 16 LYS HZ3 H -3.226 13.140 -9.356 1.00 . A A . 16 LYS HZ3 1 1
17 16756 1 1 16 LYS N N 0.615 8.393 -7.300 1.00 . A A . 16 LYS N 1 1
17 16757 1 1 16 LYS NZ N -2.560 13.253 -8.561 1.00 . A A . 16 LYS NZ 1 1
17 16758 1 1 16 LYS O O 1.463 11.334 -5.433 1.00 . A A . 16 LYS O 1 1
17 16759 1 1 17 VAL C C 4.351 9.522 -4.784 1.00 . A A . 17 VAL C 1 1
17 16760 1 1 17 VAL CA C 2.966 9.363 -4.156 1.00 . A A . 17 VAL CA 1 1
17 16761 1 1 17 VAL CB C 2.964 8.178 -3.163 1.00 . A A . 17 VAL CB 1 1
17 16762 1 1 17 VAL CG1 C 4.022 8.357 -2.086 1.00 . A A . 17 VAL CG1 1 1
17 16763 1 1 17 VAL CG2 C 1.587 8.011 -2.535 1.00 . A A . 17 VAL CG2 1 1
17 16764 1 1 17 VAL H H 1.801 8.241 -5.502 1.00 . A A . 17 VAL H 1 1
17 16765 1 1 17 VAL HA H 2.709 10.265 -3.617 1.00 . A A . 17 VAL HA 1 1
17 16766 1 1 17 VAL HB H 3.189 7.279 -3.714 1.00 . A A . 17 VAL HB 1 1
17 16767 1 1 17 VAL HG11 H 4.998 8.410 -2.546 1.00 . A A . 17 VAL HG11 1 1
17 16768 1 1 17 VAL HG12 H 3.989 7.519 -1.406 1.00 . A A . 17 VAL HG12 1 1
17 16769 1 1 17 VAL HG13 H 3.831 9.270 -1.542 1.00 . A A . 17 VAL HG13 1 1
17 16770 1 1 17 VAL HG21 H 0.858 7.834 -3.311 1.00 . A A . 17 VAL HG21 1 1
17 16771 1 1 17 VAL HG22 H 1.327 8.910 -1.994 1.00 . A A . 17 VAL HG22 1 1
17 16772 1 1 17 VAL HG23 H 1.601 7.173 -1.856 1.00 . A A . 17 VAL HG23 1 1
17 16773 1 1 17 VAL N N 1.977 9.154 -5.195 1.00 . A A . 17 VAL N 1 1
17 16774 1 1 17 VAL O O 4.771 8.687 -5.589 1.00 . A A . 17 VAL O 1 1
17 16775 1 1 18 PRO C C 7.385 9.757 -4.822 1.00 . A A . 18 PRO C 1 1
17 16776 1 1 18 PRO CA C 6.391 10.905 -5.002 1.00 . A A . 18 PRO CA 1 1
17 16777 1 1 18 PRO CB C 6.850 12.130 -4.207 1.00 . A A . 18 PRO CB 1 1
17 16778 1 1 18 PRO CD C 4.624 11.644 -3.487 1.00 . A A . 18 PRO CD 1 1
17 16779 1 1 18 PRO CG C 5.593 12.767 -3.722 1.00 . A A . 18 PRO CG 1 1
17 16780 1 1 18 PRO HA H 6.328 11.161 -6.049 1.00 . A A . 18 PRO HA 1 1
17 16781 1 1 18 PRO HB2 H 7.476 11.814 -3.385 1.00 . A A . 18 PRO HB2 1 1
17 16782 1 1 18 PRO HB3 H 7.405 12.796 -4.853 1.00 . A A . 18 PRO HB3 1 1
17 16783 1 1 18 PRO HD2 H 4.698 11.287 -2.469 1.00 . A A . 18 PRO HD2 1 1
17 16784 1 1 18 PRO HD3 H 3.615 11.964 -3.704 1.00 . A A . 18 PRO HD3 1 1
17 16785 1 1 18 PRO HG2 H 5.781 13.299 -2.800 1.00 . A A . 18 PRO HG2 1 1
17 16786 1 1 18 PRO HG3 H 5.208 13.441 -4.472 1.00 . A A . 18 PRO HG3 1 1
17 16787 1 1 18 PRO N N 5.063 10.608 -4.443 1.00 . A A . 18 PRO N 1 1
17 16788 1 1 18 PRO O O 7.395 9.095 -3.783 1.00 . A A . 18 PRO O 1 1
17 16789 1 1 19 PHE C C 10.053 8.443 -4.544 1.00 . A A . 19 PHE C 1 1
17 16790 1 1 19 PHE CA C 9.232 8.478 -5.828 1.00 . A A . 19 PHE CA 1 1
17 16791 1 1 19 PHE CB C 10.177 8.629 -7.017 1.00 . A A . 19 PHE CB 1 1
17 16792 1 1 19 PHE CD1 C 10.052 6.569 -8.424 1.00 . A A . 19 PHE CD1 1 1
17 16793 1 1 19 PHE CD2 C 8.974 8.542 -9.214 1.00 . A A . 19 PHE CD2 1 1
17 16794 1 1 19 PHE CE1 C 9.642 5.887 -9.552 1.00 . A A . 19 PHE CE1 1 1
17 16795 1 1 19 PHE CE2 C 8.560 7.865 -10.346 1.00 . A A . 19 PHE CE2 1 1
17 16796 1 1 19 PHE CG C 9.722 7.901 -8.245 1.00 . A A . 19 PHE CG 1 1
17 16797 1 1 19 PHE CZ C 8.896 6.537 -10.514 1.00 . A A . 19 PHE CZ 1 1
17 16798 1 1 19 PHE H H 8.167 10.136 -6.623 1.00 . A A . 19 PHE H 1 1
17 16799 1 1 19 PHE HA H 8.706 7.540 -5.925 1.00 . A A . 19 PHE HA 1 1
17 16800 1 1 19 PHE HB2 H 10.264 9.675 -7.268 1.00 . A A . 19 PHE HB2 1 1
17 16801 1 1 19 PHE HB3 H 11.149 8.249 -6.745 1.00 . A A . 19 PHE HB3 1 1
17 16802 1 1 19 PHE HD1 H 10.637 6.064 -7.668 1.00 . A A . 19 PHE HD1 1 1
17 16803 1 1 19 PHE HD2 H 8.714 9.581 -9.081 1.00 . A A . 19 PHE HD2 1 1
17 16804 1 1 19 PHE HE1 H 9.906 4.848 -9.680 1.00 . A A . 19 PHE HE1 1 1
17 16805 1 1 19 PHE HE2 H 7.977 8.375 -11.097 1.00 . A A . 19 PHE HE2 1 1
17 16806 1 1 19 PHE HZ H 8.574 6.006 -11.397 1.00 . A A . 19 PHE HZ 1 1
17 16807 1 1 19 PHE N N 8.230 9.550 -5.832 1.00 . A A . 19 PHE N 1 1
17 16808 1 1 19 PHE O O 10.445 7.370 -4.090 1.00 . A A . 19 PHE O 1 1
17 16809 1 1 20 PHE C C 10.592 8.882 -1.627 1.00 . A A . 20 PHE C 1 1
17 16810 1 1 20 PHE CA C 11.139 9.722 -2.776 1.00 . A A . 20 PHE CA 1 1
17 16811 1 1 20 PHE CB C 11.239 11.179 -2.322 1.00 . A A . 20 PHE CB 1 1
17 16812 1 1 20 PHE CD1 C 12.950 12.241 -3.816 1.00 . A A . 20 PHE CD1 1 1
17 16813 1 1 20 PHE CD2 C 10.673 12.918 -4.028 1.00 . A A . 20 PHE CD2 1 1
17 16814 1 1 20 PHE CE1 C 13.308 13.122 -4.819 1.00 . A A . 20 PHE CE1 1 1
17 16815 1 1 20 PHE CE2 C 11.023 13.800 -5.030 1.00 . A A . 20 PHE CE2 1 1
17 16816 1 1 20 PHE CG C 11.631 12.131 -3.411 1.00 . A A . 20 PHE CG 1 1
17 16817 1 1 20 PHE CZ C 12.343 13.902 -5.428 1.00 . A A . 20 PHE CZ 1 1
17 16818 1 1 20 PHE H H 9.905 10.424 -4.349 1.00 . A A . 20 PHE H 1 1
17 16819 1 1 20 PHE HA H 12.121 9.364 -3.035 1.00 . A A . 20 PHE HA 1 1
17 16820 1 1 20 PHE HB2 H 10.283 11.494 -1.936 1.00 . A A . 20 PHE HB2 1 1
17 16821 1 1 20 PHE HB3 H 11.978 11.251 -1.535 1.00 . A A . 20 PHE HB3 1 1
17 16822 1 1 20 PHE HD1 H 13.702 11.630 -3.339 1.00 . A A . 20 PHE HD1 1 1
17 16823 1 1 20 PHE HD2 H 9.641 12.836 -3.714 1.00 . A A . 20 PHE HD2 1 1
17 16824 1 1 20 PHE HE1 H 14.340 13.200 -5.127 1.00 . A A . 20 PHE HE1 1 1
17 16825 1 1 20 PHE HE2 H 10.266 14.408 -5.504 1.00 . A A . 20 PHE HE2 1 1
17 16826 1 1 20 PHE HZ H 12.619 14.591 -6.213 1.00 . A A . 20 PHE HZ 1 1
17 16827 1 1 20 PHE N N 10.297 9.612 -3.964 1.00 . A A . 20 PHE N 1 1
17 16828 1 1 20 PHE O O 11.350 8.306 -0.847 1.00 . A A . 20 PHE O 1 1
17 16829 1 1 21 VAL C C 7.718 6.999 -0.916 1.00 . A A . 21 VAL C 1 1
17 16830 1 1 21 VAL CA C 8.632 8.116 -0.423 1.00 . A A . 21 VAL CA 1 1
17 16831 1 1 21 VAL CB C 7.825 9.092 0.460 1.00 . A A . 21 VAL CB 1 1
17 16832 1 1 21 VAL CG1 C 8.750 10.104 1.113 1.00 . A A . 21 VAL CG1 1 1
17 16833 1 1 21 VAL CG2 C 6.752 9.802 -0.354 1.00 . A A . 21 VAL CG2 1 1
17 16834 1 1 21 VAL H H 8.713 9.221 -2.227 1.00 . A A . 21 VAL H 1 1
17 16835 1 1 21 VAL HA H 9.412 7.681 0.186 1.00 . A A . 21 VAL HA 1 1
17 16836 1 1 21 VAL HB H 7.339 8.524 1.241 1.00 . A A . 21 VAL HB 1 1
17 16837 1 1 21 VAL HG11 H 9.249 10.680 0.345 1.00 . A A . 21 VAL HG11 1 1
17 16838 1 1 21 VAL HG12 H 9.485 9.586 1.710 1.00 . A A . 21 VAL HG12 1 1
17 16839 1 1 21 VAL HG13 H 8.174 10.764 1.743 1.00 . A A . 21 VAL HG13 1 1
17 16840 1 1 21 VAL HG21 H 6.196 10.471 0.287 1.00 . A A . 21 VAL HG21 1 1
17 16841 1 1 21 VAL HG22 H 6.080 9.069 -0.778 1.00 . A A . 21 VAL HG22 1 1
17 16842 1 1 21 VAL HG23 H 7.217 10.366 -1.148 1.00 . A A . 21 VAL HG23 1 1
17 16843 1 1 21 VAL N N 9.271 8.808 -1.531 1.00 . A A . 21 VAL N 1 1
17 16844 1 1 21 VAL O O 7.113 6.293 -0.117 1.00 . A A . 21 VAL O 1 1
17 16845 1 1 22 ARG C C 7.168 4.424 -2.376 1.00 . A A . 22 ARG C 1 1
17 16846 1 1 22 ARG CA C 6.760 5.824 -2.821 1.00 . A A . 22 ARG CA 1 1
17 16847 1 1 22 ARG CB C 6.790 5.920 -4.348 1.00 . A A . 22 ARG CB 1 1
17 16848 1 1 22 ARG CD C 5.925 5.072 -6.548 1.00 . A A . 22 ARG CD 1 1
17 16849 1 1 22 ARG CG C 5.893 4.906 -5.040 1.00 . A A . 22 ARG CG 1 1
17 16850 1 1 22 ARG CZ C 5.503 6.842 -8.219 1.00 . A A . 22 ARG CZ 1 1
17 16851 1 1 22 ARG H H 8.170 7.408 -2.818 1.00 . A A . 22 ARG H 1 1
17 16852 1 1 22 ARG HA H 5.757 6.018 -2.478 1.00 . A A . 22 ARG HA 1 1
17 16853 1 1 22 ARG HB2 H 6.472 6.908 -4.642 1.00 . A A . 22 ARG HB2 1 1
17 16854 1 1 22 ARG HB3 H 7.803 5.761 -4.689 1.00 . A A . 22 ARG HB3 1 1
17 16855 1 1 22 ARG HD2 H 6.936 4.913 -6.895 1.00 . A A . 22 ARG HD2 1 1
17 16856 1 1 22 ARG HD3 H 5.273 4.333 -6.993 1.00 . A A . 22 ARG HD3 1 1
17 16857 1 1 22 ARG HE H 5.166 7.014 -6.255 1.00 . A A . 22 ARG HE 1 1
17 16858 1 1 22 ARG HG2 H 6.232 3.912 -4.790 1.00 . A A . 22 ARG HG2 1 1
17 16859 1 1 22 ARG HG3 H 4.878 5.041 -4.693 1.00 . A A . 22 ARG HG3 1 1
17 16860 1 1 22 ARG HH11 H 6.126 5.079 -9.021 1.00 . A A . 22 ARG HH11 1 1
17 16861 1 1 22 ARG HH12 H 5.876 6.375 -10.155 1.00 . A A . 22 ARG HH12 1 1
17 16862 1 1 22 ARG HH21 H 4.825 8.692 -7.748 1.00 . A A . 22 ARG HH21 1 1
17 16863 1 1 22 ARG HH22 H 5.144 8.423 -9.436 1.00 . A A . 22 ARG HH22 1 1
17 16864 1 1 22 ARG N N 7.635 6.833 -2.230 1.00 . A A . 22 ARG N 1 1
17 16865 1 1 22 ARG NE N 5.487 6.403 -6.963 1.00 . A A . 22 ARG NE 1 1
17 16866 1 1 22 ARG NH1 N 5.865 6.036 -9.210 1.00 . A A . 22 ARG NH1 1 1
17 16867 1 1 22 ARG NH2 N 5.127 8.084 -8.487 1.00 . A A . 22 ARG NH2 1 1
17 16868 1 1 22 ARG O O 6.334 3.632 -1.938 1.00 . A A . 22 ARG O 1 1
17 16869 1 1 23 LYS C C 8.844 2.667 -0.569 1.00 . A A . 23 LYS C 1 1
17 16870 1 1 23 LYS CA C 8.984 2.841 -2.078 1.00 . A A . 23 LYS CA 1 1
17 16871 1 1 23 LYS CB C 10.452 2.726 -2.492 1.00 . A A . 23 LYS CB 1 1
17 16872 1 1 23 LYS CD C 12.531 1.328 -2.618 1.00 . A A . 23 LYS CD 1 1
17 16873 1 1 23 LYS CE C 13.143 -0.037 -2.364 1.00 . A A . 23 LYS CE 1 1
17 16874 1 1 23 LYS CG C 11.072 1.373 -2.196 1.00 . A A . 23 LYS CG 1 1
17 16875 1 1 23 LYS H H 9.073 4.813 -2.829 1.00 . A A . 23 LYS H 1 1
17 16876 1 1 23 LYS HA H 8.410 2.074 -2.575 1.00 . A A . 23 LYS HA 1 1
17 16877 1 1 23 LYS HB2 H 10.531 2.908 -3.554 1.00 . A A . 23 LYS HB2 1 1
17 16878 1 1 23 LYS HB3 H 11.019 3.479 -1.965 1.00 . A A . 23 LYS HB3 1 1
17 16879 1 1 23 LYS HD2 H 12.598 1.553 -3.673 1.00 . A A . 23 LYS HD2 1 1
17 16880 1 1 23 LYS HD3 H 13.079 2.071 -2.056 1.00 . A A . 23 LYS HD3 1 1
17 16881 1 1 23 LYS HE2 H 13.088 -0.253 -1.308 1.00 . A A . 23 LYS HE2 1 1
17 16882 1 1 23 LYS HE3 H 12.579 -0.778 -2.912 1.00 . A A . 23 LYS HE3 1 1
17 16883 1 1 23 LYS HG2 H 11.009 1.185 -1.134 1.00 . A A . 23 LYS HG2 1 1
17 16884 1 1 23 LYS HG3 H 10.526 0.613 -2.734 1.00 . A A . 23 LYS HG3 1 1
17 16885 1 1 23 LYS HZ1 H 14.933 -1.057 -2.675 1.00 . A A . 23 LYS HZ1 1 1
17 16886 1 1 23 LYS HZ2 H 15.137 0.561 -2.220 1.00 . A A . 23 LYS HZ2 1 1
17 16887 1 1 23 LYS HZ3 H 14.643 0.179 -3.799 1.00 . A A . 23 LYS HZ3 1 1
17 16888 1 1 23 LYS N N 8.457 4.135 -2.481 1.00 . A A . 23 LYS N 1 1
17 16889 1 1 23 LYS NZ N 14.561 -0.092 -2.794 1.00 . A A . 23 LYS NZ 1 1
17 16890 1 1 23 LYS O O 8.485 1.595 -0.083 1.00 . A A . 23 LYS O 1 1
17 16891 1 1 24 LYS C C 7.569 3.404 2.034 1.00 . A A . 24 LYS C 1 1
17 16892 1 1 24 LYS CA C 8.990 3.770 1.608 1.00 . A A . 24 LYS CA 1 1
17 16893 1 1 24 LYS CB C 9.349 5.165 2.129 1.00 . A A . 24 LYS CB 1 1
17 16894 1 1 24 LYS CD C 9.552 6.734 4.068 1.00 . A A . 24 LYS CD 1 1
17 16895 1 1 24 LYS CE C 9.626 6.872 5.578 1.00 . A A . 24 LYS CE 1 1
17 16896 1 1 24 LYS CG C 9.294 5.299 3.640 1.00 . A A . 24 LYS CG 1 1
17 16897 1 1 24 LYS H H 9.438 4.552 -0.305 1.00 . A A . 24 LYS H 1 1
17 16898 1 1 24 LYS HA H 9.681 3.048 2.019 1.00 . A A . 24 LYS HA 1 1
17 16899 1 1 24 LYS HB2 H 10.350 5.406 1.806 1.00 . A A . 24 LYS HB2 1 1
17 16900 1 1 24 LYS HB3 H 8.662 5.880 1.703 1.00 . A A . 24 LYS HB3 1 1
17 16901 1 1 24 LYS HD2 H 10.488 7.064 3.644 1.00 . A A . 24 LYS HD2 1 1
17 16902 1 1 24 LYS HD3 H 8.748 7.356 3.699 1.00 . A A . 24 LYS HD3 1 1
17 16903 1 1 24 LYS HE2 H 9.754 7.915 5.826 1.00 . A A . 24 LYS HE2 1 1
17 16904 1 1 24 LYS HE3 H 8.700 6.514 6.004 1.00 . A A . 24 LYS HE3 1 1
17 16905 1 1 24 LYS HG2 H 8.315 4.998 3.984 1.00 . A A . 24 LYS HG2 1 1
17 16906 1 1 24 LYS HG3 H 10.047 4.658 4.076 1.00 . A A . 24 LYS HG3 1 1
17 16907 1 1 24 LYS HZ1 H 10.883 6.348 7.162 1.00 . A A . 24 LYS HZ1 1 1
17 16908 1 1 24 LYS HZ2 H 11.638 6.310 5.641 1.00 . A A . 24 LYS HZ2 1 1
17 16909 1 1 24 LYS HZ3 H 10.562 5.078 6.086 1.00 . A A . 24 LYS HZ3 1 1
17 16910 1 1 24 LYS N N 9.121 3.745 0.156 1.00 . A A . 24 LYS N 1 1
17 16911 1 1 24 LYS NZ N 10.756 6.099 6.156 1.00 . A A . 24 LYS NZ 1 1
17 16912 1 1 24 LYS O O 7.368 2.519 2.868 1.00 . A A . 24 LYS O 1 1
17 16913 1 1 25 VAL C C 4.775 2.437 1.350 1.00 . A A . 25 VAL C 1 1
17 16914 1 1 25 VAL CA C 5.190 3.842 1.771 1.00 . A A . 25 VAL CA 1 1
17 16915 1 1 25 VAL CB C 4.256 4.885 1.111 1.00 . A A . 25 VAL CB 1 1
17 16916 1 1 25 VAL CG1 C 2.793 4.558 1.387 1.00 . A A . 25 VAL CG1 1 1
17 16917 1 1 25 VAL CG2 C 4.582 6.286 1.613 1.00 . A A . 25 VAL CG2 1 1
17 16918 1 1 25 VAL H H 6.817 4.775 0.786 1.00 . A A . 25 VAL H 1 1
17 16919 1 1 25 VAL HA H 5.080 3.926 2.845 1.00 . A A . 25 VAL HA 1 1
17 16920 1 1 25 VAL HB H 4.416 4.862 0.044 1.00 . A A . 25 VAL HB 1 1
17 16921 1 1 25 VAL HG11 H 2.565 3.574 1.003 1.00 . A A . 25 VAL HG11 1 1
17 16922 1 1 25 VAL HG12 H 2.162 5.288 0.902 1.00 . A A . 25 VAL HG12 1 1
17 16923 1 1 25 VAL HG13 H 2.614 4.580 2.451 1.00 . A A . 25 VAL HG13 1 1
17 16924 1 1 25 VAL HG21 H 3.916 7.000 1.151 1.00 . A A . 25 VAL HG21 1 1
17 16925 1 1 25 VAL HG22 H 5.604 6.531 1.357 1.00 . A A . 25 VAL HG22 1 1
17 16926 1 1 25 VAL HG23 H 4.463 6.321 2.685 1.00 . A A . 25 VAL HG23 1 1
17 16927 1 1 25 VAL N N 6.590 4.086 1.451 1.00 . A A . 25 VAL N 1 1
17 16928 1 1 25 VAL O O 4.121 1.730 2.112 1.00 . A A . 25 VAL O 1 1
17 16929 1 1 26 ARG C C 5.312 -0.373 0.637 1.00 . A A . 26 ARG C 1 1
17 16930 1 1 26 ARG CA C 4.850 0.692 -0.350 1.00 . A A . 26 ARG CA 1 1
17 16931 1 1 26 ARG CB C 5.496 0.436 -1.716 1.00 . A A . 26 ARG CB 1 1
17 16932 1 1 26 ARG CD C 5.794 -1.190 -3.632 1.00 . A A . 26 ARG CD 1 1
17 16933 1 1 26 ARG CG C 5.145 -0.930 -2.285 1.00 . A A . 26 ARG CG 1 1
17 16934 1 1 26 ARG CZ C 5.720 -2.947 -5.378 1.00 . A A . 26 ARG CZ 1 1
17 16935 1 1 26 ARG H H 5.718 2.629 -0.413 1.00 . A A . 26 ARG H 1 1
17 16936 1 1 26 ARG HA H 3.777 0.634 -0.451 1.00 . A A . 26 ARG HA 1 1
17 16937 1 1 26 ARG HB2 H 5.161 1.194 -2.410 1.00 . A A . 26 ARG HB2 1 1
17 16938 1 1 26 ARG HB3 H 6.570 0.498 -1.615 1.00 . A A . 26 ARG HB3 1 1
17 16939 1 1 26 ARG HD2 H 5.603 -0.349 -4.281 1.00 . A A . 26 ARG HD2 1 1
17 16940 1 1 26 ARG HD3 H 6.859 -1.305 -3.491 1.00 . A A . 26 ARG HD3 1 1
17 16941 1 1 26 ARG HE H 4.495 -2.832 -3.799 1.00 . A A . 26 ARG HE 1 1
17 16942 1 1 26 ARG HG2 H 5.478 -1.687 -1.591 1.00 . A A . 26 ARG HG2 1 1
17 16943 1 1 26 ARG HG3 H 4.072 -0.994 -2.396 1.00 . A A . 26 ARG HG3 1 1
17 16944 1 1 26 ARG HH11 H 7.264 -1.640 -5.598 1.00 . A A . 26 ARG HH11 1 1
17 16945 1 1 26 ARG HH12 H 7.123 -2.844 -6.844 1.00 . A A . 26 ARG HH12 1 1
17 16946 1 1 26 ARG HH21 H 4.332 -4.424 -5.411 1.00 . A A . 26 ARG HH21 1 1
17 16947 1 1 26 ARG HH22 H 5.449 -4.434 -6.740 1.00 . A A . 26 ARG HH22 1 1
17 16948 1 1 26 ARG N N 5.184 2.022 0.149 1.00 . A A . 26 ARG N 1 1
17 16949 1 1 26 ARG NE N 5.261 -2.406 -4.249 1.00 . A A . 26 ARG NE 1 1
17 16950 1 1 26 ARG NH1 N 6.787 -2.438 -5.987 1.00 . A A . 26 ARG NH1 1 1
17 16951 1 1 26 ARG NH2 N 5.121 -4.023 -5.880 1.00 . A A . 26 ARG NH2 1 1
17 16952 1 1 26 ARG O O 4.529 -1.216 1.072 1.00 . A A . 26 ARG O 1 1
17 16953 1 1 27 LYS C C 6.438 -1.286 3.264 1.00 . A A . 27 LYS C 1 1
17 16954 1 1 27 LYS CA C 7.197 -1.223 1.934 1.00 . A A . 27 LYS CA 1 1
17 16955 1 1 27 LYS CB C 8.657 -0.811 2.144 1.00 . A A . 27 LYS CB 1 1
17 16956 1 1 27 LYS CD C 10.864 -1.237 3.232 1.00 . A A . 27 LYS CD 1 1
17 16957 1 1 27 LYS CE C 11.531 -1.536 4.560 1.00 . A A . 27 LYS CE 1 1
17 16958 1 1 27 LYS CG C 9.374 -1.534 3.270 1.00 . A A . 27 LYS CG 1 1
17 16959 1 1 27 LYS H H 7.129 0.445 0.645 1.00 . A A . 27 LYS H 1 1
17 16960 1 1 27 LYS HA H 7.175 -2.200 1.477 1.00 . A A . 27 LYS HA 1 1
17 16961 1 1 27 LYS HB2 H 9.202 -0.999 1.231 1.00 . A A . 27 LYS HB2 1 1
17 16962 1 1 27 LYS HB3 H 8.687 0.248 2.353 1.00 . A A . 27 LYS HB3 1 1
17 16963 1 1 27 LYS HD2 H 11.322 -1.848 2.466 1.00 . A A . 27 LYS HD2 1 1
17 16964 1 1 27 LYS HD3 H 11.005 -0.194 2.992 1.00 . A A . 27 LYS HD3 1 1
17 16965 1 1 27 LYS HE2 H 11.266 -2.536 4.866 1.00 . A A . 27 LYS HE2 1 1
17 16966 1 1 27 LYS HE3 H 12.603 -1.467 4.437 1.00 . A A . 27 LYS HE3 1 1
17 16967 1 1 27 LYS HG2 H 8.971 -1.201 4.215 1.00 . A A . 27 LYS HG2 1 1
17 16968 1 1 27 LYS HG3 H 9.221 -2.597 3.162 1.00 . A A . 27 LYS HG3 1 1
17 16969 1 1 27 LYS HZ1 H 11.218 0.401 5.275 1.00 . A A . 27 LYS HZ1 1 1
17 16970 1 1 27 LYS HZ2 H 11.688 -0.703 6.469 1.00 . A A . 27 LYS HZ2 1 1
17 16971 1 1 27 LYS HZ3 H 10.102 -0.737 5.863 1.00 . A A . 27 LYS HZ3 1 1
17 16972 1 1 27 LYS N N 6.580 -0.286 1.008 1.00 . A A . 27 LYS N 1 1
17 16973 1 1 27 LYS NZ N 11.104 -0.579 5.614 1.00 . A A . 27 LYS NZ 1 1
17 16974 1 1 27 LYS O O 6.366 -2.341 3.898 1.00 . A A . 27 LYS O 1 1
17 16975 1 1 28 ASN C C 3.755 -0.799 4.783 1.00 . A A . 28 ASN C 1 1
17 16976 1 1 28 ASN CA C 5.104 -0.110 4.920 1.00 . A A . 28 ASN CA 1 1
17 16977 1 1 28 ASN CB C 4.903 1.334 5.386 1.00 . A A . 28 ASN CB 1 1
17 16978 1 1 28 ASN CG C 6.164 1.950 5.961 1.00 . A A . 28 ASN CG 1 1
17 16979 1 1 28 ASN H H 5.904 0.635 3.106 1.00 . A A . 28 ASN H 1 1
17 16980 1 1 28 ASN HA H 5.682 -0.636 5.665 1.00 . A A . 28 ASN HA 1 1
17 16981 1 1 28 ASN HB2 H 4.585 1.935 4.546 1.00 . A A . 28 ASN HB2 1 1
17 16982 1 1 28 ASN HB3 H 4.138 1.355 6.147 1.00 . A A . 28 ASN HB3 1 1
17 16983 1 1 28 ASN HD21 H 5.529 3.764 5.472 1.00 . A A . 28 ASN HD21 1 1
17 16984 1 1 28 ASN HD22 H 7.064 3.695 6.264 1.00 . A A . 28 ASN HD22 1 1
17 16985 1 1 28 ASN N N 5.850 -0.166 3.668 1.00 . A A . 28 ASN N 1 1
17 16986 1 1 28 ASN ND2 N 6.263 3.269 5.888 1.00 . A A . 28 ASN ND2 1 1
17 16987 1 1 28 ASN O O 3.242 -1.363 5.747 1.00 . A A . 28 ASN O 1 1
17 16988 1 1 28 ASN OD1 O 7.032 1.249 6.484 1.00 . A A . 28 ASN OD1 1 1
17 16989 1 1 29 THR C C 1.977 -2.883 3.280 1.00 . A A . 29 THR C 1 1
17 16990 1 1 29 THR CA C 1.878 -1.363 3.359 1.00 . A A . 29 THR CA 1 1
17 16991 1 1 29 THR CB C 1.230 -0.849 2.071 1.00 . A A . 29 THR CB 1 1
17 16992 1 1 29 THR CG2 C -0.263 -0.660 2.262 1.00 . A A . 29 THR CG2 1 1
17 16993 1 1 29 THR H H 3.650 -0.327 2.843 1.00 . A A . 29 THR H 1 1
17 16994 1 1 29 THR HA H 1.241 -1.095 4.190 1.00 . A A . 29 THR HA 1 1
17 16995 1 1 29 THR HB H 1.388 -1.582 1.301 1.00 . A A . 29 THR HB 1 1
17 16996 1 1 29 THR HG1 H 2.662 0.232 1.248 1.00 . A A . 29 THR HG1 1 1
17 16997 1 1 29 THR HG21 H -0.433 0.076 3.034 1.00 . A A . 29 THR HG21 1 1
17 16998 1 1 29 THR HG22 H -0.711 -1.598 2.552 1.00 . A A . 29 THR HG22 1 1
17 16999 1 1 29 THR HG23 H -0.702 -0.320 1.337 1.00 . A A . 29 THR HG23 1 1
17 17000 1 1 29 THR N N 3.185 -0.765 3.587 1.00 . A A . 29 THR N 1 1
17 17001 1 1 29 THR O O 1.072 -3.591 3.723 1.00 . A A . 29 THR O 1 1
17 17002 1 1 29 THR OG1 O 1.819 0.397 1.684 1.00 . A A . 29 THR OG1 1 1
17 17003 1 1 30 ASP C C 3.412 -5.340 4.120 1.00 . A A . 30 ASP C 1 1
17 17004 1 1 30 ASP CA C 3.330 -4.825 2.695 1.00 . A A . 30 ASP CA 1 1
17 17005 1 1 30 ASP CB C 4.622 -5.169 1.942 1.00 . A A . 30 ASP CB 1 1
17 17006 1 1 30 ASP CG C 4.488 -5.031 0.438 1.00 . A A . 30 ASP CG 1 1
17 17007 1 1 30 ASP H H 3.721 -2.777 2.281 1.00 . A A . 30 ASP H 1 1
17 17008 1 1 30 ASP HA H 2.497 -5.304 2.202 1.00 . A A . 30 ASP HA 1 1
17 17009 1 1 30 ASP HB2 H 5.412 -4.513 2.274 1.00 . A A . 30 ASP HB2 1 1
17 17010 1 1 30 ASP HB3 H 4.895 -6.191 2.166 1.00 . A A . 30 ASP HB3 1 1
17 17011 1 1 30 ASP N N 3.076 -3.386 2.712 1.00 . A A . 30 ASP N 1 1
17 17012 1 1 30 ASP O O 2.951 -6.435 4.432 1.00 . A A . 30 ASP O 1 1
17 17013 1 1 30 ASP OD1 O 4.070 -6.007 -0.221 1.00 . A A . 30 ASP OD1 1 1
17 17014 1 1 30 ASP OD2 O 4.803 -3.949 -0.091 1.00 . A A . 30 ASP OD2 1 1
17 17015 1 1 31 ASN C C 2.706 -4.604 7.077 1.00 . A A . 31 ASN C 1 1
17 17016 1 1 31 ASN CA C 4.051 -4.855 6.405 1.00 . A A . 31 ASN CA 1 1
17 17017 1 1 31 ASN CB C 5.152 -4.047 7.097 1.00 . A A . 31 ASN CB 1 1
17 17018 1 1 31 ASN CG C 6.535 -4.618 6.842 1.00 . A A . 31 ASN CG 1 1
17 17019 1 1 31 ASN H H 4.377 -3.688 4.673 1.00 . A A . 31 ASN H 1 1
17 17020 1 1 31 ASN HA H 4.285 -5.905 6.489 1.00 . A A . 31 ASN HA 1 1
17 17021 1 1 31 ASN HB2 H 5.127 -3.033 6.729 1.00 . A A . 31 ASN HB2 1 1
17 17022 1 1 31 ASN HB3 H 4.972 -4.045 8.161 1.00 . A A . 31 ASN HB3 1 1
17 17023 1 1 31 ASN HD21 H 6.750 -3.501 5.206 1.00 . A A . 31 ASN HD21 1 1
17 17024 1 1 31 ASN HD22 H 8.078 -4.542 5.595 1.00 . A A . 31 ASN HD22 1 1
17 17025 1 1 31 ASN N N 3.987 -4.528 4.992 1.00 . A A . 31 ASN N 1 1
17 17026 1 1 31 ASN ND2 N 7.187 -4.174 5.777 1.00 . A A . 31 ASN ND2 1 1
17 17027 1 1 31 ASN O O 2.398 -5.198 8.106 1.00 . A A . 31 ASN O 1 1
17 17028 1 1 31 ASN OD1 O 7.020 -5.455 7.602 1.00 . A A . 31 ASN OD1 1 1
17 17029 1 1 32 TYR C C -0.387 -4.567 6.768 1.00 . A A . 32 TYR C 1 1
17 17030 1 1 32 TYR CA C 0.583 -3.421 7.022 1.00 . A A . 32 TYR CA 1 1
17 17031 1 1 32 TYR CB C 0.023 -2.134 6.408 1.00 . A A . 32 TYR CB 1 1
17 17032 1 1 32 TYR CD1 C -1.763 -1.508 8.078 1.00 . A A . 32 TYR CD1 1 1
17 17033 1 1 32 TYR CD2 C -2.446 -2.049 5.858 1.00 . A A . 32 TYR CD2 1 1
17 17034 1 1 32 TYR CE1 C -3.080 -1.303 8.437 1.00 . A A . 32 TYR CE1 1 1
17 17035 1 1 32 TYR CE2 C -3.768 -1.839 6.211 1.00 . A A . 32 TYR CE2 1 1
17 17036 1 1 32 TYR CG C -1.422 -1.885 6.786 1.00 . A A . 32 TYR CG 1 1
17 17037 1 1 32 TYR CZ C -4.078 -1.468 7.502 1.00 . A A . 32 TYR CZ 1 1
17 17038 1 1 32 TYR H H 2.210 -3.266 5.672 1.00 . A A . 32 TYR H 1 1
17 17039 1 1 32 TYR HA H 0.685 -3.284 8.088 1.00 . A A . 32 TYR HA 1 1
17 17040 1 1 32 TYR HB2 H 0.609 -1.294 6.749 1.00 . A A . 32 TYR HB2 1 1
17 17041 1 1 32 TYR HB3 H 0.083 -2.198 5.328 1.00 . A A . 32 TYR HB3 1 1
17 17042 1 1 32 TYR HD1 H -0.982 -1.376 8.810 1.00 . A A . 32 TYR HD1 1 1
17 17043 1 1 32 TYR HD2 H -2.198 -2.338 4.845 1.00 . A A . 32 TYR HD2 1 1
17 17044 1 1 32 TYR HE1 H -3.326 -1.011 9.446 1.00 . A A . 32 TYR HE1 1 1
17 17045 1 1 32 TYR HE2 H -4.550 -1.968 5.478 1.00 . A A . 32 TYR HE2 1 1
17 17046 1 1 32 TYR HH H -5.918 -2.023 7.584 1.00 . A A . 32 TYR HH 1 1
17 17047 1 1 32 TYR N N 1.904 -3.724 6.487 1.00 . A A . 32 TYR N 1 1
17 17048 1 1 32 TYR O O -1.001 -5.096 7.693 1.00 . A A . 32 TYR O 1 1
17 17049 1 1 32 TYR OH O -5.390 -1.269 7.862 1.00 . A A . 32 TYR OH 1 1
17 17050 1 1 33 ALA C C -1.090 -7.320 5.710 1.00 . A A . 33 ALA C 1 1
17 17051 1 1 33 ALA CA C -1.474 -5.969 5.119 1.00 . A A . 33 ALA CA 1 1
17 17052 1 1 33 ALA CB C -1.588 -6.037 3.606 1.00 . A A . 33 ALA CB 1 1
17 17053 1 1 33 ALA H H 0.039 -4.522 4.815 1.00 . A A . 33 ALA H 1 1
17 17054 1 1 33 ALA HA H -2.441 -5.683 5.513 1.00 . A A . 33 ALA HA 1 1
17 17055 1 1 33 ALA HB1 H -1.825 -5.056 3.217 1.00 . A A . 33 ALA HB1 1 1
17 17056 1 1 33 ALA HB2 H -2.369 -6.731 3.336 1.00 . A A . 33 ALA HB2 1 1
17 17057 1 1 33 ALA HB3 H -0.648 -6.372 3.190 1.00 . A A . 33 ALA HB3 1 1
17 17058 1 1 33 ALA N N -0.521 -4.946 5.507 1.00 . A A . 33 ALA N 1 1
17 17059 1 1 33 ALA O O -1.949 -8.069 6.163 1.00 . A A . 33 ALA O 1 1
17 17060 1 1 34 ARG C C 0.385 -8.912 7.814 1.00 . A A . 34 ARG C 1 1
17 17061 1 1 34 ARG CA C 0.700 -8.857 6.317 1.00 . A A . 34 ARG CA 1 1
17 17062 1 1 34 ARG CB C 2.207 -8.973 6.070 1.00 . A A . 34 ARG CB 1 1
17 17063 1 1 34 ARG CD C 4.173 -10.486 5.781 1.00 . A A . 34 ARG CD 1 1
17 17064 1 1 34 ARG CG C 2.794 -10.334 6.400 1.00 . A A . 34 ARG CG 1 1
17 17065 1 1 34 ARG CZ C 4.786 -12.761 5.044 1.00 . A A . 34 ARG CZ 1 1
17 17066 1 1 34 ARG H H 0.847 -6.970 5.364 1.00 . A A . 34 ARG H 1 1
17 17067 1 1 34 ARG HA H 0.195 -9.674 5.821 1.00 . A A . 34 ARG HA 1 1
17 17068 1 1 34 ARG HB2 H 2.403 -8.767 5.028 1.00 . A A . 34 ARG HB2 1 1
17 17069 1 1 34 ARG HB3 H 2.714 -8.232 6.672 1.00 . A A . 34 ARG HB3 1 1
17 17070 1 1 34 ARG HD2 H 4.098 -10.302 4.719 1.00 . A A . 34 ARG HD2 1 1
17 17071 1 1 34 ARG HD3 H 4.832 -9.755 6.223 1.00 . A A . 34 ARG HD3 1 1
17 17072 1 1 34 ARG HE H 5.141 -12.004 6.865 1.00 . A A . 34 ARG HE 1 1
17 17073 1 1 34 ARG HG2 H 2.875 -10.433 7.472 1.00 . A A . 34 ARG HG2 1 1
17 17074 1 1 34 ARG HG3 H 2.144 -11.102 6.010 1.00 . A A . 34 ARG HG3 1 1
17 17075 1 1 34 ARG HH11 H 3.711 -11.698 3.695 1.00 . A A . 34 ARG HH11 1 1
17 17076 1 1 34 ARG HH12 H 4.233 -13.259 3.151 1.00 . A A . 34 ARG HH12 1 1
17 17077 1 1 34 ARG HH21 H 5.856 -14.067 6.170 1.00 . A A . 34 ARG HH21 1 1
17 17078 1 1 34 ARG HH22 H 5.449 -14.627 4.571 1.00 . A A . 34 ARG HH22 1 1
17 17079 1 1 34 ARG N N 0.205 -7.608 5.743 1.00 . A A . 34 ARG N 1 1
17 17080 1 1 34 ARG NE N 4.740 -11.819 5.988 1.00 . A A . 34 ARG NE 1 1
17 17081 1 1 34 ARG NH1 N 4.194 -12.557 3.871 1.00 . A A . 34 ARG NH1 1 1
17 17082 1 1 34 ARG NH2 N 5.410 -13.908 5.281 1.00 . A A . 34 ARG NH2 1 1
17 17083 1 1 34 ARG O O 0.142 -9.986 8.374 1.00 . A A . 34 ARG O 1 1
17 17084 1 1 35 GLU C C -1.416 -8.011 10.115 1.00 . A A . 35 GLU C 1 1
17 17085 1 1 35 GLU CA C 0.033 -7.602 9.856 1.00 . A A . 35 GLU CA 1 1
17 17086 1 1 35 GLU CB C 0.242 -6.143 10.286 1.00 . A A . 35 GLU CB 1 1
17 17087 1 1 35 GLU CD C 0.958 -6.330 12.702 1.00 . A A . 35 GLU CD 1 1
17 17088 1 1 35 GLU CG C -0.102 -5.850 11.737 1.00 . A A . 35 GLU CG 1 1
17 17089 1 1 35 GLU H H 0.585 -6.930 7.932 1.00 . A A . 35 GLU H 1 1
17 17090 1 1 35 GLU HA H 0.691 -8.239 10.427 1.00 . A A . 35 GLU HA 1 1
17 17091 1 1 35 GLU HB2 H 1.277 -5.885 10.130 1.00 . A A . 35 GLU HB2 1 1
17 17092 1 1 35 GLU HB3 H -0.372 -5.510 9.661 1.00 . A A . 35 GLU HB3 1 1
17 17093 1 1 35 GLU HG2 H -0.215 -4.784 11.858 1.00 . A A . 35 GLU HG2 1 1
17 17094 1 1 35 GLU HG3 H -1.035 -6.340 11.977 1.00 . A A . 35 GLU HG3 1 1
17 17095 1 1 35 GLU N N 0.366 -7.739 8.441 1.00 . A A . 35 GLU N 1 1
17 17096 1 1 35 GLU O O -1.703 -8.791 11.026 1.00 . A A . 35 GLU O 1 1
17 17097 1 1 35 GLU OE1 O 2.001 -5.659 12.823 1.00 . A A . 35 GLU OE1 1 1
17 17098 1 1 35 GLU OE2 O 0.754 -7.375 13.351 1.00 . A A . 35 GLU OE2 1 1
17 17099 1 1 36 ILE C C -4.225 -9.026 8.883 1.00 . A A . 36 ILE C 1 1
17 17100 1 1 36 ILE CA C -3.753 -7.708 9.502 1.00 . A A . 36 ILE CA 1 1
17 17101 1 1 36 ILE CB C -4.590 -6.537 8.937 1.00 . A A . 36 ILE CB 1 1
17 17102 1 1 36 ILE CD1 C -5.153 -5.246 6.808 1.00 . A A . 36 ILE CD1 1 1
17 17103 1 1 36 ILE CG1 C -4.369 -6.383 7.429 1.00 . A A . 36 ILE CG1 1 1
17 17104 1 1 36 ILE CG2 C -4.238 -5.246 9.662 1.00 . A A . 36 ILE CG2 1 1
17 17105 1 1 36 ILE H H -2.027 -6.942 8.538 1.00 . A A . 36 ILE H 1 1
17 17106 1 1 36 ILE HA H -3.922 -7.753 10.568 1.00 . A A . 36 ILE HA 1 1
17 17107 1 1 36 ILE HB H -5.632 -6.749 9.122 1.00 . A A . 36 ILE HB 1 1
17 17108 1 1 36 ILE HD11 H -4.952 -5.207 5.747 1.00 . A A . 36 ILE HD11 1 1
17 17109 1 1 36 ILE HD12 H -4.857 -4.311 7.265 1.00 . A A . 36 ILE HD12 1 1
17 17110 1 1 36 ILE HD13 H -6.209 -5.406 6.969 1.00 . A A . 36 ILE HD13 1 1
17 17111 1 1 36 ILE HG12 H -3.321 -6.199 7.242 1.00 . A A . 36 ILE HG12 1 1
17 17112 1 1 36 ILE HG13 H -4.663 -7.296 6.936 1.00 . A A . 36 ILE HG13 1 1
17 17113 1 1 36 ILE HG21 H -4.824 -4.437 9.256 1.00 . A A . 36 ILE HG21 1 1
17 17114 1 1 36 ILE HG22 H -3.187 -5.034 9.530 1.00 . A A . 36 ILE HG22 1 1
17 17115 1 1 36 ILE HG23 H -4.455 -5.355 10.715 1.00 . A A . 36 ILE HG23 1 1
17 17116 1 1 36 ILE N N -2.325 -7.491 9.296 1.00 . A A . 36 ILE N 1 1
17 17117 1 1 36 ILE O O -5.278 -9.549 9.251 1.00 . A A . 36 ILE O 1 1
17 17118 1 1 37 GLY C C -4.396 -10.628 5.948 1.00 . A A . 37 GLY C 1 1
17 17119 1 1 37 GLY CA C -3.805 -10.823 7.328 1.00 . A A . 37 GLY CA 1 1
17 17120 1 1 37 GLY H H -2.627 -9.096 7.686 1.00 . A A . 37 GLY H 1 1
17 17121 1 1 37 GLY HA2 H -2.918 -11.436 7.245 1.00 . A A . 37 GLY HA2 1 1
17 17122 1 1 37 GLY HA3 H -4.524 -11.331 7.951 1.00 . A A . 37 GLY HA3 1 1
17 17123 1 1 37 GLY N N -3.447 -9.563 7.955 1.00 . A A . 37 GLY N 1 1
17 17124 1 1 37 GLY O O -5.284 -11.369 5.528 1.00 . A A . 37 GLY O 1 1
17 17125 1 1 38 GLU C C -3.304 -9.692 2.885 1.00 . A A . 38 GLU C 1 1
17 17126 1 1 38 GLU CA C -4.371 -9.309 3.909 1.00 . A A . 38 GLU CA 1 1
17 17127 1 1 38 GLU CB C -4.686 -7.816 3.816 1.00 . A A . 38 GLU CB 1 1
17 17128 1 1 38 GLU CD C -6.833 -7.969 2.504 1.00 . A A . 38 GLU CD 1 1
17 17129 1 1 38 GLU CG C -5.426 -7.416 2.553 1.00 . A A . 38 GLU CG 1 1
17 17130 1 1 38 GLU H H -3.182 -9.079 5.632 1.00 . A A . 38 GLU H 1 1
17 17131 1 1 38 GLU HA H -5.269 -9.879 3.719 1.00 . A A . 38 GLU HA 1 1
17 17132 1 1 38 GLU HB2 H -5.294 -7.536 4.663 1.00 . A A . 38 GLU HB2 1 1
17 17133 1 1 38 GLU HB3 H -3.759 -7.263 3.852 1.00 . A A . 38 GLU HB3 1 1
17 17134 1 1 38 GLU HG2 H -5.476 -6.338 2.505 1.00 . A A . 38 GLU HG2 1 1
17 17135 1 1 38 GLU HG3 H -4.878 -7.789 1.699 1.00 . A A . 38 GLU HG3 1 1
17 17136 1 1 38 GLU N N -3.901 -9.625 5.245 1.00 . A A . 38 GLU N 1 1
17 17137 1 1 38 GLU O O -2.258 -9.048 2.801 1.00 . A A . 38 GLU O 1 1
17 17138 1 1 38 GLU OE1 O -7.734 -7.367 3.130 1.00 . A A . 38 GLU OE1 1 1
17 17139 1 1 38 GLU OE2 O -7.045 -9.008 1.852 1.00 . A A . 38 GLU OE2 1 1
17 17140 1 1 39 PRO C C -2.536 -10.428 -0.148 1.00 . A A . 39 PRO C 1 1
17 17141 1 1 39 PRO CA C -2.576 -11.267 1.129 1.00 . A A . 39 PRO CA 1 1
17 17142 1 1 39 PRO CB C -3.083 -12.686 0.809 1.00 . A A . 39 PRO CB 1 1
17 17143 1 1 39 PRO CD C -4.754 -11.583 2.138 1.00 . A A . 39 PRO CD 1 1
17 17144 1 1 39 PRO CG C -4.241 -12.932 1.727 1.00 . A A . 39 PRO CG 1 1
17 17145 1 1 39 PRO HA H -1.581 -11.329 1.548 1.00 . A A . 39 PRO HA 1 1
17 17146 1 1 39 PRO HB2 H -3.388 -12.733 -0.225 1.00 . A A . 39 PRO HB2 1 1
17 17147 1 1 39 PRO HB3 H -2.290 -13.399 0.984 1.00 . A A . 39 PRO HB3 1 1
17 17148 1 1 39 PRO HD2 H -5.486 -11.223 1.430 1.00 . A A . 39 PRO HD2 1 1
17 17149 1 1 39 PRO HD3 H -5.172 -11.622 3.133 1.00 . A A . 39 PRO HD3 1 1
17 17150 1 1 39 PRO HG2 H -5.012 -13.479 1.203 1.00 . A A . 39 PRO HG2 1 1
17 17151 1 1 39 PRO HG3 H -3.912 -13.487 2.592 1.00 . A A . 39 PRO HG3 1 1
17 17152 1 1 39 PRO N N -3.541 -10.762 2.110 1.00 . A A . 39 PRO N 1 1
17 17153 1 1 39 PRO O O -1.554 -10.456 -0.891 1.00 . A A . 39 PRO O 1 1
17 17154 1 1 40 VAL C C -3.931 -7.427 -1.283 1.00 . A A . 40 VAL C 1 1
17 17155 1 1 40 VAL CA C -3.724 -8.897 -1.617 1.00 . A A . 40 VAL CA 1 1
17 17156 1 1 40 VAL CB C -4.889 -9.392 -2.503 1.00 . A A . 40 VAL CB 1 1
17 17157 1 1 40 VAL CG1 C -4.956 -8.599 -3.800 1.00 . A A . 40 VAL CG1 1 1
17 17158 1 1 40 VAL CG2 C -4.751 -10.878 -2.791 1.00 . A A . 40 VAL CG2 1 1
17 17159 1 1 40 VAL H H -4.333 -9.660 0.260 1.00 . A A . 40 VAL H 1 1
17 17160 1 1 40 VAL HA H -2.803 -9.002 -2.176 1.00 . A A . 40 VAL HA 1 1
17 17161 1 1 40 VAL HB H -5.814 -9.236 -1.966 1.00 . A A . 40 VAL HB 1 1
17 17162 1 1 40 VAL HG11 H -5.772 -8.969 -4.403 1.00 . A A . 40 VAL HG11 1 1
17 17163 1 1 40 VAL HG12 H -4.028 -8.713 -4.340 1.00 . A A . 40 VAL HG12 1 1
17 17164 1 1 40 VAL HG13 H -5.119 -7.556 -3.576 1.00 . A A . 40 VAL HG13 1 1
17 17165 1 1 40 VAL HG21 H -3.801 -11.066 -3.266 1.00 . A A . 40 VAL HG21 1 1
17 17166 1 1 40 VAL HG22 H -5.550 -11.193 -3.446 1.00 . A A . 40 VAL HG22 1 1
17 17167 1 1 40 VAL HG23 H -4.807 -11.429 -1.863 1.00 . A A . 40 VAL HG23 1 1
17 17168 1 1 40 VAL N N -3.607 -9.688 -0.399 1.00 . A A . 40 VAL N 1 1
17 17169 1 1 40 VAL O O -4.949 -7.047 -0.704 1.00 . A A . 40 VAL O 1 1
17 17170 1 1 41 VAL C C -3.823 -4.452 -2.437 1.00 . A A . 41 VAL C 1 1
17 17171 1 1 41 VAL CA C -3.020 -5.184 -1.366 1.00 . A A . 41 VAL CA 1 1
17 17172 1 1 41 VAL CB C -1.606 -4.565 -1.270 1.00 . A A . 41 VAL CB 1 1
17 17173 1 1 41 VAL CG1 C -1.684 -3.101 -0.858 1.00 . A A . 41 VAL CG1 1 1
17 17174 1 1 41 VAL CG2 C -0.734 -5.353 -0.302 1.00 . A A . 41 VAL CG2 1 1
17 17175 1 1 41 VAL H H -2.194 -6.962 -2.153 1.00 . A A . 41 VAL H 1 1
17 17176 1 1 41 VAL HA H -3.513 -5.057 -0.412 1.00 . A A . 41 VAL HA 1 1
17 17177 1 1 41 VAL HB H -1.150 -4.613 -2.247 1.00 . A A . 41 VAL HB 1 1
17 17178 1 1 41 VAL HG11 H -2.189 -3.019 0.093 1.00 . A A . 41 VAL HG11 1 1
17 17179 1 1 41 VAL HG12 H -2.232 -2.545 -1.605 1.00 . A A . 41 VAL HG12 1 1
17 17180 1 1 41 VAL HG13 H -0.685 -2.697 -0.772 1.00 . A A . 41 VAL HG13 1 1
17 17181 1 1 41 VAL HG21 H 0.253 -4.918 -0.271 1.00 . A A . 41 VAL HG21 1 1
17 17182 1 1 41 VAL HG22 H -0.664 -6.379 -0.632 1.00 . A A . 41 VAL HG22 1 1
17 17183 1 1 41 VAL HG23 H -1.171 -5.323 0.685 1.00 . A A . 41 VAL HG23 1 1
17 17184 1 1 41 VAL N N -2.964 -6.606 -1.654 1.00 . A A . 41 VAL N 1 1
17 17185 1 1 41 VAL O O -3.354 -4.253 -3.562 1.00 . A A . 41 VAL O 1 1
17 17186 1 1 42 THR C C -5.877 -1.851 -2.637 1.00 . A A . 42 THR C 1 1
17 17187 1 1 42 THR CA C -5.909 -3.337 -2.990 1.00 . A A . 42 THR CA 1 1
17 17188 1 1 42 THR CB C -7.365 -3.842 -2.913 1.00 . A A . 42 THR CB 1 1
17 17189 1 1 42 THR CG2 C -7.462 -5.296 -3.353 1.00 . A A . 42 THR CG2 1 1
17 17190 1 1 42 THR H H -5.388 -4.338 -1.208 1.00 . A A . 42 THR H 1 1
17 17191 1 1 42 THR HA H -5.548 -3.471 -3.998 1.00 . A A . 42 THR HA 1 1
17 17192 1 1 42 THR HB H -7.973 -3.242 -3.574 1.00 . A A . 42 THR HB 1 1
17 17193 1 1 42 THR HG1 H -8.794 -3.434 -1.601 1.00 . A A . 42 THR HG1 1 1
17 17194 1 1 42 THR HG21 H -7.120 -5.387 -4.373 1.00 . A A . 42 THR HG21 1 1
17 17195 1 1 42 THR HG22 H -8.489 -5.623 -3.286 1.00 . A A . 42 THR HG22 1 1
17 17196 1 1 42 THR HG23 H -6.846 -5.908 -2.710 1.00 . A A . 42 THR HG23 1 1
17 17197 1 1 42 THR N N -5.047 -4.088 -2.093 1.00 . A A . 42 THR N 1 1
17 17198 1 1 42 THR O O -5.138 -1.434 -1.740 1.00 . A A . 42 THR O 1 1
17 17199 1 1 42 THR OG1 O -7.862 -3.710 -1.572 1.00 . A A . 42 THR OG1 1 1
17 17200 1 1 43 ALA C C -7.340 0.586 -1.634 1.00 . A A . 43 ALA C 1 1
17 17201 1 1 43 ALA CA C -6.793 0.366 -3.042 1.00 . A A . 43 ALA CA 1 1
17 17202 1 1 43 ALA CB C -7.684 1.044 -4.070 1.00 . A A . 43 ALA CB 1 1
17 17203 1 1 43 ALA H H -7.210 -1.434 -4.073 1.00 . A A . 43 ALA H 1 1
17 17204 1 1 43 ALA HA H -5.808 0.801 -3.108 1.00 . A A . 43 ALA HA 1 1
17 17205 1 1 43 ALA HB1 H -8.679 0.628 -4.013 1.00 . A A . 43 ALA HB1 1 1
17 17206 1 1 43 ALA HB2 H -7.280 0.880 -5.057 1.00 . A A . 43 ALA HB2 1 1
17 17207 1 1 43 ALA HB3 H -7.723 2.103 -3.867 1.00 . A A . 43 ALA HB3 1 1
17 17208 1 1 43 ALA N N -6.681 -1.056 -3.336 1.00 . A A . 43 ALA N 1 1
17 17209 1 1 43 ALA O O -6.954 1.530 -0.944 1.00 . A A . 43 ALA O 1 1
17 17210 1 1 44 ASP C C -7.790 -0.390 1.193 1.00 . A A . 44 ASP C 1 1
17 17211 1 1 44 ASP CA C -8.844 -0.222 0.109 1.00 . A A . 44 ASP CA 1 1
17 17212 1 1 44 ASP CB C -9.906 -1.313 0.280 1.00 . A A . 44 ASP CB 1 1
17 17213 1 1 44 ASP CG C -10.694 -1.585 -0.985 1.00 . A A . 44 ASP CG 1 1
17 17214 1 1 44 ASP H H -8.467 -1.054 -1.801 1.00 . A A . 44 ASP H 1 1
17 17215 1 1 44 ASP HA H -9.304 0.755 0.205 1.00 . A A . 44 ASP HA 1 1
17 17216 1 1 44 ASP HB2 H -9.422 -2.230 0.580 1.00 . A A . 44 ASP HB2 1 1
17 17217 1 1 44 ASP HB3 H -10.598 -1.010 1.053 1.00 . A A . 44 ASP HB3 1 1
17 17218 1 1 44 ASP N N -8.223 -0.311 -1.209 1.00 . A A . 44 ASP N 1 1
17 17219 1 1 44 ASP O O -7.806 0.305 2.211 1.00 . A A . 44 ASP O 1 1
17 17220 1 1 44 ASP OD1 O -11.720 -0.916 -1.219 1.00 . A A . 44 ASP OD1 1 1
17 17221 1 1 44 ASP OD2 O -10.279 -2.477 -1.756 1.00 . A A . 44 ASP OD2 1 1
17 17222 1 1 45 VAL C C -4.924 -0.374 2.110 1.00 . A A . 45 VAL C 1 1
17 17223 1 1 45 VAL CA C -5.798 -1.604 1.910 1.00 . A A . 45 VAL CA 1 1
17 17224 1 1 45 VAL CB C -4.924 -2.786 1.436 1.00 . A A . 45 VAL CB 1 1
17 17225 1 1 45 VAL CG1 C -3.833 -3.099 2.448 1.00 . A A . 45 VAL CG1 1 1
17 17226 1 1 45 VAL CG2 C -5.784 -4.013 1.183 1.00 . A A . 45 VAL CG2 1 1
17 17227 1 1 45 VAL H H -6.908 -1.830 0.126 1.00 . A A . 45 VAL H 1 1
17 17228 1 1 45 VAL HA H -6.249 -1.872 2.856 1.00 . A A . 45 VAL HA 1 1
17 17229 1 1 45 VAL HB H -4.452 -2.508 0.505 1.00 . A A . 45 VAL HB 1 1
17 17230 1 1 45 VAL HG11 H -3.257 -3.946 2.106 1.00 . A A . 45 VAL HG11 1 1
17 17231 1 1 45 VAL HG12 H -4.282 -3.329 3.403 1.00 . A A . 45 VAL HG12 1 1
17 17232 1 1 45 VAL HG13 H -3.182 -2.242 2.552 1.00 . A A . 45 VAL HG13 1 1
17 17233 1 1 45 VAL HG21 H -6.281 -4.300 2.099 1.00 . A A . 45 VAL HG21 1 1
17 17234 1 1 45 VAL HG22 H -5.163 -4.826 0.842 1.00 . A A . 45 VAL HG22 1 1
17 17235 1 1 45 VAL HG23 H -6.523 -3.784 0.429 1.00 . A A . 45 VAL HG23 1 1
17 17236 1 1 45 VAL N N -6.868 -1.321 0.962 1.00 . A A . 45 VAL N 1 1
17 17237 1 1 45 VAL O O -4.564 -0.034 3.234 1.00 . A A . 45 VAL O 1 1
17 17238 1 1 46 PHE C C -4.524 2.611 1.833 1.00 . A A . 46 PHE C 1 1
17 17239 1 1 46 PHE CA C -3.799 1.511 1.056 1.00 . A A . 46 PHE CA 1 1
17 17240 1 1 46 PHE CB C -3.479 1.981 -0.366 1.00 . A A . 46 PHE CB 1 1
17 17241 1 1 46 PHE CD1 C -1.154 2.922 -0.308 1.00 . A A . 46 PHE CD1 1 1
17 17242 1 1 46 PHE CD2 C -2.976 4.429 -0.613 1.00 . A A . 46 PHE CD2 1 1
17 17243 1 1 46 PHE CE1 C -0.266 3.978 -0.372 1.00 . A A . 46 PHE CE1 1 1
17 17244 1 1 46 PHE CE2 C -2.094 5.489 -0.677 1.00 . A A . 46 PHE CE2 1 1
17 17245 1 1 46 PHE CG C -2.518 3.134 -0.427 1.00 . A A . 46 PHE CG 1 1
17 17246 1 1 46 PHE CZ C -0.737 5.264 -0.558 1.00 . A A . 46 PHE CZ 1 1
17 17247 1 1 46 PHE H H -4.937 -0.023 0.143 1.00 . A A . 46 PHE H 1 1
17 17248 1 1 46 PHE HA H -2.878 1.272 1.567 1.00 . A A . 46 PHE HA 1 1
17 17249 1 1 46 PHE HB2 H -3.046 1.161 -0.920 1.00 . A A . 46 PHE HB2 1 1
17 17250 1 1 46 PHE HB3 H -4.398 2.287 -0.850 1.00 . A A . 46 PHE HB3 1 1
17 17251 1 1 46 PHE HD1 H -0.784 1.917 -0.163 1.00 . A A . 46 PHE HD1 1 1
17 17252 1 1 46 PHE HD2 H -4.039 4.605 -0.707 1.00 . A A . 46 PHE HD2 1 1
17 17253 1 1 46 PHE HE1 H 0.792 3.799 -0.277 1.00 . A A . 46 PHE HE1 1 1
17 17254 1 1 46 PHE HE2 H -2.465 6.494 -0.821 1.00 . A A . 46 PHE HE2 1 1
17 17255 1 1 46 PHE HZ H -0.045 6.091 -0.609 1.00 . A A . 46 PHE HZ 1 1
17 17256 1 1 46 PHE N N -4.613 0.302 1.011 1.00 . A A . 46 PHE N 1 1
17 17257 1 1 46 PHE O O -3.906 3.376 2.578 1.00 . A A . 46 PHE O 1 1
17 17258 1 1 47 ARG C C -6.621 3.410 3.868 1.00 . A A . 47 ARG C 1 1
17 17259 1 1 47 ARG CA C -6.671 3.644 2.359 1.00 . A A . 47 ARG CA 1 1
17 17260 1 1 47 ARG CB C -8.121 3.545 1.872 1.00 . A A . 47 ARG CB 1 1
17 17261 1 1 47 ARG CD C -8.654 5.980 1.643 1.00 . A A . 47 ARG CD 1 1
17 17262 1 1 47 ARG CG C -8.999 4.683 2.355 1.00 . A A . 47 ARG CG 1 1
17 17263 1 1 47 ARG CZ C -9.491 8.307 1.580 1.00 . A A . 47 ARG CZ 1 1
17 17264 1 1 47 ARG H H -6.269 2.034 1.045 1.00 . A A . 47 ARG H 1 1
17 17265 1 1 47 ARG HA H -6.288 4.631 2.140 1.00 . A A . 47 ARG HA 1 1
17 17266 1 1 47 ARG HB2 H -8.130 3.544 0.792 1.00 . A A . 47 ARG HB2 1 1
17 17267 1 1 47 ARG HB3 H -8.545 2.617 2.226 1.00 . A A . 47 ARG HB3 1 1
17 17268 1 1 47 ARG HD2 H -7.596 6.165 1.756 1.00 . A A . 47 ARG HD2 1 1
17 17269 1 1 47 ARG HD3 H -8.891 5.870 0.595 1.00 . A A . 47 ARG HD3 1 1
17 17270 1 1 47 ARG HE H -9.846 6.996 3.057 1.00 . A A . 47 ARG HE 1 1
17 17271 1 1 47 ARG HG2 H -10.032 4.437 2.159 1.00 . A A . 47 ARG HG2 1 1
17 17272 1 1 47 ARG HG3 H -8.849 4.814 3.417 1.00 . A A . 47 ARG HG3 1 1
17 17273 1 1 47 ARG HH11 H -8.410 7.774 -0.056 1.00 . A A . 47 ARG HH11 1 1
17 17274 1 1 47 ARG HH12 H -9.000 9.409 -0.053 1.00 . A A . 47 ARG HH12 1 1
17 17275 1 1 47 ARG HH21 H -10.614 9.141 3.046 1.00 . A A . 47 ARG HH21 1 1
17 17276 1 1 47 ARG HH22 H -10.239 10.190 1.717 1.00 . A A . 47 ARG HH22 1 1
17 17277 1 1 47 ARG N N -5.842 2.668 1.663 1.00 . A A . 47 ARG N 1 1
17 17278 1 1 47 ARG NE N -9.396 7.121 2.183 1.00 . A A . 47 ARG NE 1 1
17 17279 1 1 47 ARG NH1 N -8.920 8.512 0.397 1.00 . A A . 47 ARG NH1 1 1
17 17280 1 1 47 ARG NH2 N -10.169 9.290 2.159 1.00 . A A . 47 ARG NH2 1 1
17 17281 1 1 47 ARG O O -6.435 4.341 4.654 1.00 . A A . 47 ARG O 1 1
17 17282 1 1 48 LYS C C -5.394 1.865 6.281 1.00 . A A . 48 LYS C 1 1
17 17283 1 1 48 LYS CA C -6.787 1.761 5.662 1.00 . A A . 48 LYS CA 1 1
17 17284 1 1 48 LYS CB C -7.329 0.336 5.807 1.00 . A A . 48 LYS CB 1 1
17 17285 1 1 48 LYS CD C -9.308 -1.219 5.562 1.00 . A A . 48 LYS CD 1 1
17 17286 1 1 48 LYS CE C -8.828 -2.045 4.374 1.00 . A A . 48 LYS CE 1 1
17 17287 1 1 48 LYS CG C -8.813 0.220 5.490 1.00 . A A . 48 LYS CG 1 1
17 17288 1 1 48 LYS H H -6.896 1.457 3.569 1.00 . A A . 48 LYS H 1 1
17 17289 1 1 48 LYS HA H -7.447 2.439 6.183 1.00 . A A . 48 LYS HA 1 1
17 17290 1 1 48 LYS HB2 H -6.786 -0.314 5.138 1.00 . A A . 48 LYS HB2 1 1
17 17291 1 1 48 LYS HB3 H -7.172 0.007 6.823 1.00 . A A . 48 LYS HB3 1 1
17 17292 1 1 48 LYS HD2 H -8.939 -1.670 6.471 1.00 . A A . 48 LYS HD2 1 1
17 17293 1 1 48 LYS HD3 H -10.389 -1.217 5.573 1.00 . A A . 48 LYS HD3 1 1
17 17294 1 1 48 LYS HE2 H -9.110 -1.538 3.463 1.00 . A A . 48 LYS HE2 1 1
17 17295 1 1 48 LYS HE3 H -7.753 -2.126 4.420 1.00 . A A . 48 LYS HE3 1 1
17 17296 1 1 48 LYS HG2 H -9.367 0.812 6.204 1.00 . A A . 48 LYS HG2 1 1
17 17297 1 1 48 LYS HG3 H -8.989 0.601 4.494 1.00 . A A . 48 LYS HG3 1 1
17 17298 1 1 48 LYS HZ1 H -10.443 -3.361 4.554 1.00 . A A . 48 LYS HZ1 1 1
17 17299 1 1 48 LYS HZ2 H -8.970 -4.004 5.097 1.00 . A A . 48 LYS HZ2 1 1
17 17300 1 1 48 LYS HZ3 H -9.270 -3.865 3.438 1.00 . A A . 48 LYS HZ3 1 1
17 17301 1 1 48 LYS N N -6.776 2.151 4.255 1.00 . A A . 48 LYS N 1 1
17 17302 1 1 48 LYS NZ N -9.417 -3.410 4.369 1.00 . A A . 48 LYS NZ 1 1
17 17303 1 1 48 LYS O O -5.251 2.166 7.469 1.00 . A A . 48 LYS O 1 1
17 17304 1 1 49 ALA C C -2.647 3.035 6.508 1.00 . A A . 49 ALA C 1 1
17 17305 1 1 49 ALA CA C -2.983 1.671 5.920 1.00 . A A . 49 ALA CA 1 1
17 17306 1 1 49 ALA CB C -2.038 1.352 4.773 1.00 . A A . 49 ALA CB 1 1
17 17307 1 1 49 ALA H H -4.555 1.363 4.534 1.00 . A A . 49 ALA H 1 1
17 17308 1 1 49 ALA HA H -2.851 0.918 6.684 1.00 . A A . 49 ALA HA 1 1
17 17309 1 1 49 ALA HB1 H -2.281 0.381 4.365 1.00 . A A . 49 ALA HB1 1 1
17 17310 1 1 49 ALA HB2 H -1.021 1.345 5.138 1.00 . A A . 49 ALA HB2 1 1
17 17311 1 1 49 ALA HB3 H -2.139 2.103 4.004 1.00 . A A . 49 ALA HB3 1 1
17 17312 1 1 49 ALA N N -4.370 1.612 5.468 1.00 . A A . 49 ALA N 1 1
17 17313 1 1 49 ALA O O -1.937 3.130 7.508 1.00 . A A . 49 ALA O 1 1
17 17314 1 1 50 LYS C C -3.283 5.648 7.791 1.00 . A A . 50 LYS C 1 1
17 17315 1 1 50 LYS CA C -2.932 5.454 6.319 1.00 . A A . 50 LYS CA 1 1
17 17316 1 1 50 LYS CB C -3.739 6.430 5.458 1.00 . A A . 50 LYS CB 1 1
17 17317 1 1 50 LYS CD C -1.969 6.931 3.733 1.00 . A A . 50 LYS CD 1 1
17 17318 1 1 50 LYS CE C -1.919 8.439 3.905 1.00 . A A . 50 LYS CE 1 1
17 17319 1 1 50 LYS CG C -3.369 6.384 3.982 1.00 . A A . 50 LYS CG 1 1
17 17320 1 1 50 LYS H H -3.765 3.927 5.111 1.00 . A A . 50 LYS H 1 1
17 17321 1 1 50 LYS HA H -1.881 5.655 6.182 1.00 . A A . 50 LYS HA 1 1
17 17322 1 1 50 LYS HB2 H -4.788 6.191 5.551 1.00 . A A . 50 LYS HB2 1 1
17 17323 1 1 50 LYS HB3 H -3.572 7.434 5.819 1.00 . A A . 50 LYS HB3 1 1
17 17324 1 1 50 LYS HD2 H -1.286 6.479 4.437 1.00 . A A . 50 LYS HD2 1 1
17 17325 1 1 50 LYS HD3 H -1.669 6.682 2.726 1.00 . A A . 50 LYS HD3 1 1
17 17326 1 1 50 LYS HE2 H -2.556 8.892 3.159 1.00 . A A . 50 LYS HE2 1 1
17 17327 1 1 50 LYS HE3 H -2.288 8.687 4.890 1.00 . A A . 50 LYS HE3 1 1
17 17328 1 1 50 LYS HG2 H -3.409 5.359 3.644 1.00 . A A . 50 LYS HG2 1 1
17 17329 1 1 50 LYS HG3 H -4.080 6.975 3.424 1.00 . A A . 50 LYS HG3 1 1
17 17330 1 1 50 LYS HZ1 H -0.092 8.588 2.894 1.00 . A A . 50 LYS HZ1 1 1
17 17331 1 1 50 LYS HZ2 H 0.035 8.718 4.585 1.00 . A A . 50 LYS HZ2 1 1
17 17332 1 1 50 LYS HZ3 H -0.569 10.014 3.682 1.00 . A A . 50 LYS HZ3 1 1
17 17333 1 1 50 LYS N N -3.182 4.083 5.888 1.00 . A A . 50 LYS N 1 1
17 17334 1 1 50 LYS NZ N -0.542 8.974 3.756 1.00 . A A . 50 LYS NZ 1 1
17 17335 1 1 50 LYS O O -2.521 6.251 8.540 1.00 . A A . 50 LYS O 1 1
17 17336 1 1 51 GLU C C -3.977 4.575 10.568 1.00 . A A . 51 GLU C 1 1
17 17337 1 1 51 GLU CA C -4.905 5.265 9.572 1.00 . A A . 51 GLU CA 1 1
17 17338 1 1 51 GLU CB C -6.314 4.685 9.711 1.00 . A A . 51 GLU CB 1 1
17 17339 1 1 51 GLU CD C -8.681 4.604 8.850 1.00 . A A . 51 GLU CD 1 1
17 17340 1 1 51 GLU CG C -7.300 5.204 8.681 1.00 . A A . 51 GLU CG 1 1
17 17341 1 1 51 GLU H H -4.955 4.570 7.569 1.00 . A A . 51 GLU H 1 1
17 17342 1 1 51 GLU HA H -4.935 6.321 9.792 1.00 . A A . 51 GLU HA 1 1
17 17343 1 1 51 GLU HB2 H -6.258 3.611 9.611 1.00 . A A . 51 GLU HB2 1 1
17 17344 1 1 51 GLU HB3 H -6.695 4.924 10.694 1.00 . A A . 51 GLU HB3 1 1
17 17345 1 1 51 GLU HG2 H -7.375 6.277 8.775 1.00 . A A . 51 GLU HG2 1 1
17 17346 1 1 51 GLU HG3 H -6.934 4.954 7.695 1.00 . A A . 51 GLU HG3 1 1
17 17347 1 1 51 GLU N N -4.422 5.101 8.202 1.00 . A A . 51 GLU N 1 1
17 17348 1 1 51 GLU O O -3.760 5.063 11.678 1.00 . A A . 51 GLU O 1 1
17 17349 1 1 51 GLU OE1 O -8.795 3.363 8.837 1.00 . A A . 51 GLU OE1 1 1
17 17350 1 1 51 GLU OE2 O -9.655 5.369 9.010 1.00 . A A . 51 GLU OE2 1 1
17 17351 1 1 52 HIS C C -1.152 3.187 11.065 1.00 . A A . 52 HIS C 1 1
17 17352 1 1 52 HIS CA C -2.579 2.642 11.046 1.00 . A A . 52 HIS CA 1 1
17 17353 1 1 52 HIS CB C -2.577 1.175 10.605 1.00 . A A . 52 HIS CB 1 1
17 17354 1 1 52 HIS CD2 C -0.524 -0.161 11.474 1.00 . A A . 52 HIS CD2 1 1
17 17355 1 1 52 HIS CE1 C -1.471 -1.102 13.208 1.00 . A A . 52 HIS CE1 1 1
17 17356 1 1 52 HIS CG C -1.811 0.259 11.514 1.00 . A A . 52 HIS CG 1 1
17 17357 1 1 52 HIS H H -3.615 3.114 9.257 1.00 . A A . 52 HIS H 1 1
17 17358 1 1 52 HIS HA H -2.985 2.705 12.044 1.00 . A A . 52 HIS HA 1 1
17 17359 1 1 52 HIS HB2 H -3.595 0.819 10.564 1.00 . A A . 52 HIS HB2 1 1
17 17360 1 1 52 HIS HB3 H -2.140 1.103 9.620 1.00 . A A . 52 HIS HB3 1 1
17 17361 1 1 52 HIS HD1 H -3.311 -0.237 12.913 1.00 . A A . 52 HIS HD1 1 1
17 17362 1 1 52 HIS HD2 H 0.220 0.120 10.740 1.00 . A A . 52 HIS HD2 1 1
17 17363 1 1 52 HIS HE1 H -1.632 -1.696 14.093 1.00 . A A . 52 HIS HE1 1 1
17 17364 1 1 52 HIS HE2 H 0.535 -1.334 12.856 1.00 . A A . 52 HIS HE2 1 1
17 17365 1 1 52 HIS N N -3.436 3.432 10.168 1.00 . A A . 52 HIS N 1 1
17 17366 1 1 52 HIS ND1 N -2.374 -0.347 12.611 1.00 . A A . 52 HIS ND1 1 1
17 17367 1 1 52 HIS NE2 N -0.341 -1.009 12.536 1.00 . A A . 52 HIS NE2 1 1
17 17368 1 1 52 HIS O O -0.503 3.203 12.108 1.00 . A A . 52 HIS O 1 1
17 17369 1 1 53 LEU C C 0.865 5.497 10.379 1.00 . A A . 53 LEU C 1 1
17 17370 1 1 53 LEU CA C 0.708 4.098 9.790 1.00 . A A . 53 LEU CA 1 1
17 17371 1 1 53 LEU CB C 1.149 4.092 8.323 1.00 . A A . 53 LEU CB 1 1
17 17372 1 1 53 LEU CD1 C 1.533 2.843 6.183 1.00 . A A . 53 LEU CD1 1 1
17 17373 1 1 53 LEU CD2 C 2.087 1.763 8.370 1.00 . A A . 53 LEU CD2 1 1
17 17374 1 1 53 LEU CG C 1.147 2.717 7.648 1.00 . A A . 53 LEU CG 1 1
17 17375 1 1 53 LEU H H -1.249 3.631 9.114 1.00 . A A . 53 LEU H 1 1
17 17376 1 1 53 LEU HA H 1.338 3.419 10.346 1.00 . A A . 53 LEU HA 1 1
17 17377 1 1 53 LEU HB2 H 0.488 4.742 7.768 1.00 . A A . 53 LEU HB2 1 1
17 17378 1 1 53 LEU HB3 H 2.149 4.492 8.267 1.00 . A A . 53 LEU HB3 1 1
17 17379 1 1 53 LEU HD11 H 1.515 1.868 5.720 1.00 . A A . 53 LEU HD11 1 1
17 17380 1 1 53 LEU HD12 H 2.527 3.260 6.105 1.00 . A A . 53 LEU HD12 1 1
17 17381 1 1 53 LEU HD13 H 0.832 3.493 5.680 1.00 . A A . 53 LEU HD13 1 1
17 17382 1 1 53 LEU HD21 H 3.089 2.166 8.362 1.00 . A A . 53 LEU HD21 1 1
17 17383 1 1 53 LEU HD22 H 2.082 0.804 7.871 1.00 . A A . 53 LEU HD22 1 1
17 17384 1 1 53 LEU HD23 H 1.760 1.637 9.391 1.00 . A A . 53 LEU HD23 1 1
17 17385 1 1 53 LEU HG H 0.150 2.305 7.696 1.00 . A A . 53 LEU HG 1 1
17 17386 1 1 53 LEU N N -0.668 3.625 9.910 1.00 . A A . 53 LEU N 1 1
17 17387 1 1 53 LEU O O 1.826 5.770 11.101 1.00 . A A . 53 LEU O 1 1
17 17388 1 1 54 GLY C C -0.915 8.665 9.795 1.00 . A A . 54 GLY C 1 1
17 17389 1 1 54 GLY CA C -0.025 7.730 10.583 1.00 . A A . 54 GLY CA 1 1
17 17390 1 1 54 GLY H H -0.834 6.098 9.507 1.00 . A A . 54 GLY H 1 1
17 17391 1 1 54 GLY HA2 H -0.339 7.734 11.616 1.00 . A A . 54 GLY HA2 1 1
17 17392 1 1 54 GLY HA3 H 0.994 8.082 10.524 1.00 . A A . 54 GLY HA3 1 1
17 17393 1 1 54 GLY N N -0.083 6.373 10.079 1.00 . A A . 54 GLY N 1 1
17 17394 1 1 54 GLY O O -0.490 9.237 8.791 1.00 . A A . 54 GLY O 1 1
17 17395 1 1 55 GLY C C -4.518 9.429 9.954 1.00 . A A . 55 GLY C 1 1
17 17396 1 1 55 GLY CA C -3.080 9.684 9.556 1.00 . A A . 55 GLY CA 1 1
17 17397 1 1 55 GLY H H -2.442 8.310 11.033 1.00 . A A . 55 GLY H 1 1
17 17398 1 1 55 GLY HA2 H -2.829 10.708 9.789 1.00 . A A . 55 GLY HA2 1 1
17 17399 1 1 55 GLY HA3 H -2.982 9.535 8.490 1.00 . A A . 55 GLY HA3 1 1
17 17400 1 1 55 GLY N N -2.153 8.808 10.237 1.00 . A A . 55 GLY N 1 1
17 17401 1 1 55 GLY O O -5.330 9.010 9.129 1.00 . A A . 55 GLY O 1 1
17 17402 1 1 56 LEU C C -7.100 10.572 11.110 1.00 . A A . 56 LEU C 1 1
17 17403 1 1 56 LEU CA C -6.195 9.511 11.718 1.00 . A A . 56 LEU CA 1 1
17 17404 1 1 56 LEU CB C -6.237 9.601 13.244 1.00 . A A . 56 LEU CB 1 1
17 17405 1 1 56 LEU CD1 C -5.530 8.740 15.486 1.00 . A A . 56 LEU CD1 1 1
17 17406 1 1 56 LEU CD2 C -5.980 7.131 13.626 1.00 . A A . 56 LEU CD2 1 1
17 17407 1 1 56 LEU CG C -5.454 8.516 13.985 1.00 . A A . 56 LEU CG 1 1
17 17408 1 1 56 LEU H H -4.129 9.980 11.838 1.00 . A A . 56 LEU H 1 1
17 17409 1 1 56 LEU HA H -6.543 8.537 11.410 1.00 . A A . 56 LEU HA 1 1
17 17410 1 1 56 LEU HB2 H -5.842 10.563 13.537 1.00 . A A . 56 LEU HB2 1 1
17 17411 1 1 56 LEU HB3 H -7.269 9.546 13.557 1.00 . A A . 56 LEU HB3 1 1
17 17412 1 1 56 LEU HD11 H -5.072 9.686 15.734 1.00 . A A . 56 LEU HD11 1 1
17 17413 1 1 56 LEU HD12 H -5.009 7.943 15.996 1.00 . A A . 56 LEU HD12 1 1
17 17414 1 1 56 LEU HD13 H -6.563 8.750 15.798 1.00 . A A . 56 LEU HD13 1 1
17 17415 1 1 56 LEU HD21 H -5.436 6.384 14.186 1.00 . A A . 56 LEU HD21 1 1
17 17416 1 1 56 LEU HD22 H -5.844 6.957 12.569 1.00 . A A . 56 LEU HD22 1 1
17 17417 1 1 56 LEU HD23 H -7.030 7.071 13.868 1.00 . A A . 56 LEU HD23 1 1
17 17418 1 1 56 LEU HG H -4.416 8.566 13.694 1.00 . A A . 56 LEU HG 1 1
17 17419 1 1 56 LEU N N -4.830 9.675 11.223 1.00 . A A . 56 LEU N 1 1
17 17420 1 1 56 LEU O O -8.198 10.278 10.642 1.00 . A A . 56 LEU O 1 1
17 17421 1 1 57 GLU C C -6.298 13.758 9.742 1.00 . A A . 57 GLU C 1 1
17 17422 1 1 57 GLU CA C -7.322 12.903 10.479 1.00 . A A . 57 GLU CA 1 1
17 17423 1 1 57 GLU CB C -8.123 13.719 11.510 1.00 . A A . 57 GLU CB 1 1
17 17424 1 1 57 GLU CD C -7.186 16.048 11.794 1.00 . A A . 57 GLU CD 1 1
17 17425 1 1 57 GLU CG C -7.299 14.657 12.385 1.00 . A A . 57 GLU CG 1 1
17 17426 1 1 57 GLU H H -5.770 11.988 11.563 1.00 . A A . 57 GLU H 1 1
17 17427 1 1 57 GLU HA H -8.003 12.480 9.754 1.00 . A A . 57 GLU HA 1 1
17 17428 1 1 57 GLU HB2 H -8.849 14.316 10.981 1.00 . A A . 57 GLU HB2 1 1
17 17429 1 1 57 GLU HB3 H -8.648 13.031 12.157 1.00 . A A . 57 GLU HB3 1 1
17 17430 1 1 57 GLU HG2 H -7.770 14.731 13.354 1.00 . A A . 57 GLU HG2 1 1
17 17431 1 1 57 GLU HG3 H -6.306 14.248 12.499 1.00 . A A . 57 GLU HG3 1 1
17 17432 1 1 57 GLU N N -6.624 11.808 11.120 1.00 . A A . 57 GLU N 1 1
17 17433 1 1 57 GLU O O -5.099 13.633 9.992 1.00 . A A . 57 GLU O 1 1
17 17434 1 1 57 GLU OE1 O -8.138 16.481 11.111 1.00 . A A . 57 GLU OE1 1 1
17 17435 1 1 57 GLU OE2 O -6.148 16.713 12.003 1.00 . A A . 57 GLU OE2 1 1
17 17436 1 1 58 HIS C C -5.851 16.851 8.253 1.00 . A A . 58 HIS C 1 1
17 17437 1 1 58 HIS CA C -5.815 15.352 7.999 1.00 . A A . 58 HIS CA 1 1
17 17438 1 1 58 HIS CB C -6.056 15.045 6.523 1.00 . A A . 58 HIS CB 1 1
17 17439 1 1 58 HIS CD2 C -4.148 13.587 5.563 1.00 . A A . 58 HIS CD2 1 1
17 17440 1 1 58 HIS CE1 C -5.120 11.631 5.713 1.00 . A A . 58 HIS CE1 1 1
17 17441 1 1 58 HIS CG C -5.382 13.787 6.076 1.00 . A A . 58 HIS CG 1 1
17 17442 1 1 58 HIS H H -7.711 14.761 8.745 1.00 . A A . 58 HIS H 1 1
17 17443 1 1 58 HIS HA H -4.824 15.001 8.252 1.00 . A A . 58 HIS HA 1 1
17 17444 1 1 58 HIS HB2 H -7.115 14.934 6.350 1.00 . A A . 58 HIS HB2 1 1
17 17445 1 1 58 HIS HB3 H -5.678 15.858 5.921 1.00 . A A . 58 HIS HB3 1 1
17 17446 1 1 58 HIS HD1 H -6.878 12.349 6.501 1.00 . A A . 58 HIS HD1 1 1
17 17447 1 1 58 HIS HD2 H -3.406 14.347 5.364 1.00 . A A . 58 HIS HD2 1 1
17 17448 1 1 58 HIS HE1 H -5.306 10.569 5.663 1.00 . A A . 58 HIS HE1 1 1
17 17449 1 1 58 HIS HE2 H -3.145 11.786 5.210 1.00 . A A . 58 HIS HE2 1 1
17 17450 1 1 58 HIS N N -6.746 14.613 8.838 1.00 . A A . 58 HIS N 1 1
17 17451 1 1 58 HIS ND1 N -5.967 12.543 6.155 1.00 . A A . 58 HIS ND1 1 1
17 17452 1 1 58 HIS NE2 N -4.005 12.238 5.346 1.00 . A A . 58 HIS NE2 1 1
17 17453 1 1 58 HIS O O -6.681 17.572 7.694 1.00 . A A . 58 HIS O 1 1
17 17454 1 1 59 HIS C C -5.907 19.496 9.757 1.00 . A A . 59 HIS C 1 1
17 17455 1 1 59 HIS CA C -4.665 18.696 9.354 1.00 . A A . 59 HIS CA 1 1
17 17456 1 1 59 HIS CB C -4.017 19.294 8.097 1.00 . A A . 59 HIS CB 1 1
17 17457 1 1 59 HIS CD2 C -3.801 21.870 8.275 1.00 . A A . 59 HIS CD2 1 1
17 17458 1 1 59 HIS CE1 C -1.671 21.986 8.768 1.00 . A A . 59 HIS CE1 1 1
17 17459 1 1 59 HIS CG C -3.329 20.606 8.327 1.00 . A A . 59 HIS CG 1 1
17 17460 1 1 59 HIS H H -4.462 16.622 9.662 1.00 . A A . 59 HIS H 1 1
17 17461 1 1 59 HIS HA H -3.952 18.753 10.160 1.00 . A A . 59 HIS HA 1 1
17 17462 1 1 59 HIS HB2 H -3.283 18.598 7.718 1.00 . A A . 59 HIS HB2 1 1
17 17463 1 1 59 HIS HB3 H -4.781 19.444 7.349 1.00 . A A . 59 HIS HB3 1 1
17 17464 1 1 59 HIS HD1 H -1.355 19.958 8.739 1.00 . A A . 59 HIS HD1 1 1
17 17465 1 1 59 HIS HD2 H -4.814 22.167 8.047 1.00 . A A . 59 HIS HD2 1 1
17 17466 1 1 59 HIS HE1 H -0.689 22.372 9.000 1.00 . A A . 59 HIS HE1 1 1
17 17467 1 1 59 HIS HE2 H -2.823 23.683 8.693 1.00 . A A . 59 HIS HE2 1 1
17 17468 1 1 59 HIS N N -4.955 17.286 9.132 1.00 . A A . 59 HIS N 1 1
17 17469 1 1 59 HIS ND1 N -1.988 20.712 8.635 1.00 . A A . 59 HIS ND1 1 1
17 17470 1 1 59 HIS NE2 N -2.753 22.707 8.554 1.00 . A A . 59 HIS NE2 1 1
17 17471 1 1 59 HIS O O -6.392 20.335 8.997 1.00 . A A . 59 HIS O 1 1
17 17472 1 1 60 HIS C C -7.426 19.918 13.066 1.00 . A A . 60 HIS C 1 1
17 17473 1 1 60 HIS CA C -7.490 20.006 11.547 1.00 . A A . 60 HIS CA 1 1
17 17474 1 1 60 HIS CB C -8.885 19.585 11.066 1.00 . A A . 60 HIS CB 1 1
17 17475 1 1 60 HIS CD2 C -9.219 21.681 9.566 1.00 . A A . 60 HIS CD2 1 1
17 17476 1 1 60 HIS CE1 C -10.545 20.786 8.069 1.00 . A A . 60 HIS CE1 1 1
17 17477 1 1 60 HIS CG C -9.400 20.381 9.905 1.00 . A A . 60 HIS CG 1 1
17 17478 1 1 60 HIS H H -6.132 18.378 11.396 1.00 . A A . 60 HIS H 1 1
17 17479 1 1 60 HIS HA H -7.319 21.035 11.257 1.00 . A A . 60 HIS HA 1 1
17 17480 1 1 60 HIS HB2 H -8.852 18.549 10.761 1.00 . A A . 60 HIS HB2 1 1
17 17481 1 1 60 HIS HB3 H -9.587 19.692 11.879 1.00 . A A . 60 HIS HB3 1 1
17 17482 1 1 60 HIS HD1 H -10.564 18.925 8.925 1.00 . A A . 60 HIS HD1 1 1
17 17483 1 1 60 HIS HD2 H -8.619 22.405 10.098 1.00 . A A . 60 HIS HD2 1 1
17 17484 1 1 60 HIS HE1 H -11.187 20.656 7.212 1.00 . A A . 60 HIS HE1 1 1
17 17485 1 1 60 HIS HE2 H -10.168 22.803 8.061 1.00 . A A . 60 HIS HE2 1 1
17 17486 1 1 60 HIS N N -6.437 19.194 10.934 1.00 . A A . 60 HIS N 1 1
17 17487 1 1 60 HIS ND1 N -10.233 19.852 8.948 1.00 . A A . 60 HIS ND1 1 1
17 17488 1 1 60 HIS NE2 N -9.943 21.909 8.420 1.00 . A A . 60 HIS NE2 1 1
17 17489 1 1 60 HIS O O -7.939 20.793 13.764 1.00 . A A . 60 HIS O 1 1
17 17490 1 1 61 HIS C C -8.030 18.414 15.655 1.00 . A A . 61 HIS C 1 1
17 17491 1 1 61 HIS CA C -6.665 18.630 15.015 1.00 . A A . 61 HIS CA 1 1
17 17492 1 1 61 HIS CB C -5.939 19.798 15.696 1.00 . A A . 61 HIS CB 1 1
17 17493 1 1 61 HIS CD2 C -3.789 20.128 14.287 1.00 . A A . 61 HIS CD2 1 1
17 17494 1 1 61 HIS CE1 C -2.318 19.644 15.835 1.00 . A A . 61 HIS CE1 1 1
17 17495 1 1 61 HIS CG C -4.470 19.833 15.417 1.00 . A A . 61 HIS CG 1 1
17 17496 1 1 61 HIS H H -6.433 18.178 12.955 1.00 . A A . 61 HIS H 1 1
17 17497 1 1 61 HIS HA H -6.078 17.732 15.148 1.00 . A A . 61 HIS HA 1 1
17 17498 1 1 61 HIS HB2 H -6.362 20.727 15.347 1.00 . A A . 61 HIS HB2 1 1
17 17499 1 1 61 HIS HB3 H -6.074 19.724 16.765 1.00 . A A . 61 HIS HB3 1 1
17 17500 1 1 61 HIS HD1 H -3.701 19.290 17.309 1.00 . A A . 61 HIS HD1 1 1
17 17501 1 1 61 HIS HD2 H -4.215 20.413 13.336 1.00 . A A . 61 HIS HD2 1 1
17 17502 1 1 61 HIS HE1 H -1.382 19.466 16.345 1.00 . A A . 61 HIS HE1 1 1
17 17503 1 1 61 HIS HE2 H -1.717 20.060 13.916 1.00 . A A . 61 HIS HE2 1 1
17 17504 1 1 61 HIS N N -6.800 18.852 13.572 1.00 . A A . 61 HIS N 1 1
17 17505 1 1 61 HIS ND1 N -3.519 19.534 16.368 1.00 . A A . 61 HIS ND1 1 1
17 17506 1 1 61 HIS NE2 N -2.454 20.004 14.575 1.00 . A A . 61 HIS NE2 1 1
17 17507 1 1 61 HIS O O -8.236 18.709 16.834 1.00 . A A . 61 HIS O 1 1
17 17508 1 1 62 HIS C C -10.348 16.218 15.995 1.00 . A A . 62 HIS C 1 1
17 17509 1 1 62 HIS CA C -10.295 17.598 15.352 1.00 . A A . 62 HIS CA 1 1
17 17510 1 1 62 HIS CB C -11.305 17.692 14.202 1.00 . A A . 62 HIS CB 1 1
17 17511 1 1 62 HIS CD2 C -13.408 16.223 14.578 1.00 . A A . 62 HIS CD2 1 1
17 17512 1 1 62 HIS CE1 C -14.728 17.757 15.410 1.00 . A A . 62 HIS CE1 1 1
17 17513 1 1 62 HIS CG C -12.714 17.383 14.610 1.00 . A A . 62 HIS CG 1 1
17 17514 1 1 62 HIS H H -8.723 17.662 13.944 1.00 . A A . 62 HIS H 1 1
17 17515 1 1 62 HIS HA H -10.541 18.338 16.098 1.00 . A A . 62 HIS HA 1 1
17 17516 1 1 62 HIS HB2 H -11.288 18.694 13.802 1.00 . A A . 62 HIS HB2 1 1
17 17517 1 1 62 HIS HB3 H -11.022 16.995 13.427 1.00 . A A . 62 HIS HB3 1 1
17 17518 1 1 62 HIS HD1 H -13.356 19.277 15.284 1.00 . A A . 62 HIS HD1 1 1
17 17519 1 1 62 HIS HD2 H -13.047 15.270 14.219 1.00 . A A . 62 HIS HD2 1 1
17 17520 1 1 62 HIS HE1 H -15.589 18.255 15.832 1.00 . A A . 62 HIS HE1 1 1
17 17521 1 1 62 HIS HE2 H -15.276 15.785 15.419 1.00 . A A . 62 HIS HE2 1 1
17 17522 1 1 62 HIS N N -8.953 17.879 14.871 1.00 . A A . 62 HIS N 1 1
17 17523 1 1 62 HIS ND1 N -13.569 18.324 15.134 1.00 . A A . 62 HIS ND1 1 1
17 17524 1 1 62 HIS NE2 N -14.657 16.479 15.084 1.00 . A A . 62 HIS NE2 1 1
17 17525 1 1 62 HIS O O -10.159 15.202 15.329 1.00 . A A . 62 HIS O 1 1
17 17526 1 1 63 HIS C C -11.715 15.106 19.168 1.00 . A A . 63 HIS C 1 1
17 17527 1 1 63 HIS CA C -10.725 14.944 18.023 1.00 . A A . 63 HIS CA 1 1
17 17528 1 1 63 HIS CB C -9.359 14.502 18.555 1.00 . A A . 63 HIS CB 1 1
17 17529 1 1 63 HIS CD2 C -9.559 12.720 20.434 1.00 . A A . 63 HIS CD2 1 1
17 17530 1 1 63 HIS CE1 C -9.219 10.936 19.215 1.00 . A A . 63 HIS CE1 1 1
17 17531 1 1 63 HIS CG C -9.364 13.130 19.158 1.00 . A A . 63 HIS CG 1 1
17 17532 1 1 63 HIS H H -10.707 17.040 17.777 1.00 . A A . 63 HIS H 1 1
17 17533 1 1 63 HIS HA H -11.098 14.193 17.341 1.00 . A A . 63 HIS HA 1 1
17 17534 1 1 63 HIS HB2 H -8.646 14.508 17.744 1.00 . A A . 63 HIS HB2 1 1
17 17535 1 1 63 HIS HB3 H -9.036 15.198 19.316 1.00 . A A . 63 HIS HB3 1 1
17 17536 1 1 63 HIS HD1 H -8.981 11.953 17.446 1.00 . A A . 63 HIS HD1 1 1
17 17537 1 1 63 HIS HD2 H -9.749 13.354 21.286 1.00 . A A . 63 HIS HD2 1 1
17 17538 1 1 63 HIS HE1 H -9.087 9.907 18.910 1.00 . A A . 63 HIS HE1 1 1
17 17539 1 1 63 HIS HE2 H -9.790 10.773 21.170 1.00 . A A . 63 HIS HE2 1 1
17 17540 1 1 63 HIS N N -10.603 16.193 17.293 1.00 . A A . 63 HIS N 1 1
17 17541 1 1 63 HIS ND1 N -9.152 11.988 18.420 1.00 . A A . 63 HIS ND1 1 1
17 17542 1 1 63 HIS NE2 N -9.462 11.352 20.442 1.00 . A A . 63 HIS NE2 1 1
17 17543 1 1 63 HIS O O -11.294 15.532 20.261 1.00 . A A . 63 HIS O 1 1
17 17544 1 1 63 HIS OXT O -12.911 14.832 18.959 1.00 . A A . 63 HIS OXT 1 1
18 17545 1 1 1 MET C C 5.912 -13.639 -0.881 1.00 . A A . 1 MET C 1 1
18 17546 1 1 1 MET CA C 5.186 -14.115 -2.133 1.00 . A A . 1 MET CA 1 1
18 17547 1 1 1 MET CB C 6.120 -14.963 -2.999 1.00 . A A . 1 MET CB 1 1
18 17548 1 1 1 MET CE C 7.818 -18.705 -2.372 1.00 . A A . 1 MET CE 1 1
18 17549 1 1 1 MET CG C 6.559 -16.258 -2.333 1.00 . A A . 1 MET CG 1 1
18 17550 1 1 1 MET H1 H 4.209 -13.262 -3.766 1.00 . A A . 1 MET H1 1 1
18 17551 1 1 1 MET H2 H 5.481 -12.323 -3.156 1.00 . A A . 1 MET H2 1 1
18 17552 1 1 1 MET H3 H 4.010 -12.406 -2.316 1.00 . A A . 1 MET H3 1 1
18 17553 1 1 1 MET HA H 4.334 -14.712 -1.836 1.00 . A A . 1 MET HA 1 1
18 17554 1 1 1 MET HB2 H 5.612 -15.211 -3.919 1.00 . A A . 1 MET HB2 1 1
18 17555 1 1 1 MET HB3 H 7.003 -14.384 -3.227 1.00 . A A . 1 MET HB3 1 1
18 17556 1 1 1 MET HE1 H 6.852 -19.156 -2.200 1.00 . A A . 1 MET HE1 1 1
18 17557 1 1 1 MET HE2 H 8.257 -18.424 -1.427 1.00 . A A . 1 MET HE2 1 1
18 17558 1 1 1 MET HE3 H 8.463 -19.411 -2.873 1.00 . A A . 1 MET HE3 1 1
18 17559 1 1 1 MET HG2 H 7.100 -16.016 -1.429 1.00 . A A . 1 MET HG2 1 1
18 17560 1 1 1 MET HG3 H 5.682 -16.835 -2.083 1.00 . A A . 1 MET HG3 1 1
18 17561 1 1 1 MET N N 4.688 -12.948 -2.895 1.00 . A A . 1 MET N 1 1
18 17562 1 1 1 MET O O 5.355 -13.668 0.217 1.00 . A A . 1 MET O 1 1
18 17563 1 1 1 MET SD S 7.624 -17.250 -3.392 1.00 . A A . 1 MET SD 1 1
18 17564 1 1 2 GLY C C 7.387 -11.162 0.270 1.00 . A A . 2 GLY C 1 1
18 17565 1 1 2 GLY CA C 7.869 -12.576 0.049 1.00 . A A . 2 GLY CA 1 1
18 17566 1 1 2 GLY H H 7.586 -13.281 -1.925 1.00 . A A . 2 GLY H 1 1
18 17567 1 1 2 GLY HA2 H 7.703 -13.153 0.946 1.00 . A A . 2 GLY HA2 1 1
18 17568 1 1 2 GLY HA3 H 8.924 -12.557 -0.176 1.00 . A A . 2 GLY HA3 1 1
18 17569 1 1 2 GLY N N 7.153 -13.191 -1.050 1.00 . A A . 2 GLY N 1 1
18 17570 1 1 2 GLY O O 7.339 -10.675 1.396 1.00 . A A . 2 GLY O 1 1
18 17571 1 1 3 GLU C C 4.997 -9.291 -1.289 1.00 . A A . 3 GLU C 1 1
18 17572 1 1 3 GLU CA C 6.424 -9.191 -0.774 1.00 . A A . 3 GLU CA 1 1
18 17573 1 1 3 GLU CB C 7.242 -8.210 -1.613 1.00 . A A . 3 GLU CB 1 1
18 17574 1 1 3 GLU CD C 9.538 -7.256 -2.066 1.00 . A A . 3 GLU CD 1 1
18 17575 1 1 3 GLU CG C 8.661 -8.020 -1.099 1.00 . A A . 3 GLU CG 1 1
18 17576 1 1 3 GLU H H 7.158 -10.935 -1.694 1.00 . A A . 3 GLU H 1 1
18 17577 1 1 3 GLU HA H 6.408 -8.862 0.256 1.00 . A A . 3 GLU HA 1 1
18 17578 1 1 3 GLU HB2 H 7.291 -8.577 -2.628 1.00 . A A . 3 GLU HB2 1 1
18 17579 1 1 3 GLU HB3 H 6.747 -7.251 -1.607 1.00 . A A . 3 GLU HB3 1 1
18 17580 1 1 3 GLU HG2 H 8.623 -7.476 -0.170 1.00 . A A . 3 GLU HG2 1 1
18 17581 1 1 3 GLU HG3 H 9.102 -8.992 -0.928 1.00 . A A . 3 GLU HG3 1 1
18 17582 1 1 3 GLU N N 7.025 -10.510 -0.821 1.00 . A A . 3 GLU N 1 1
18 17583 1 1 3 GLU O O 4.746 -9.938 -2.312 1.00 . A A . 3 GLU O 1 1
18 17584 1 1 3 GLU OE1 O 9.561 -6.012 -2.007 1.00 . A A . 3 GLU OE1 1 1
18 17585 1 1 3 GLU OE2 O 10.225 -7.901 -2.885 1.00 . A A . 3 GLU OE2 1 1
18 17586 1 1 4 LEU C C 2.336 -8.230 -2.259 1.00 . A A . 4 LEU C 1 1
18 17587 1 1 4 LEU CA C 2.653 -8.805 -0.885 1.00 . A A . 4 LEU CA 1 1
18 17588 1 1 4 LEU CB C 1.809 -8.110 0.180 1.00 . A A . 4 LEU CB 1 1
18 17589 1 1 4 LEU CD1 C 1.115 -7.863 2.571 1.00 . A A . 4 LEU CD1 1 1
18 17590 1 1 4 LEU CD2 C 1.748 -10.113 1.693 1.00 . A A . 4 LEU CD2 1 1
18 17591 1 1 4 LEU CG C 2.013 -8.618 1.610 1.00 . A A . 4 LEU CG 1 1
18 17592 1 1 4 LEU H H 4.346 -8.139 0.207 1.00 . A A . 4 LEU H 1 1
18 17593 1 1 4 LEU HA H 2.408 -9.857 -0.890 1.00 . A A . 4 LEU HA 1 1
18 17594 1 1 4 LEU HB2 H 2.038 -7.058 0.157 1.00 . A A . 4 LEU HB2 1 1
18 17595 1 1 4 LEU HB3 H 0.769 -8.240 -0.077 1.00 . A A . 4 LEU HB3 1 1
18 17596 1 1 4 LEU HD11 H 0.087 -7.963 2.259 1.00 . A A . 4 LEU HD11 1 1
18 17597 1 1 4 LEU HD12 H 1.390 -6.817 2.574 1.00 . A A . 4 LEU HD12 1 1
18 17598 1 1 4 LEU HD13 H 1.228 -8.268 3.565 1.00 . A A . 4 LEU HD13 1 1
18 17599 1 1 4 LEU HD21 H 1.882 -10.446 2.712 1.00 . A A . 4 LEU HD21 1 1
18 17600 1 1 4 LEU HD22 H 2.440 -10.637 1.052 1.00 . A A . 4 LEU HD22 1 1
18 17601 1 1 4 LEU HD23 H 0.738 -10.317 1.374 1.00 . A A . 4 LEU HD23 1 1
18 17602 1 1 4 LEU HG H 3.037 -8.443 1.905 1.00 . A A . 4 LEU HG 1 1
18 17603 1 1 4 LEU N N 4.070 -8.686 -0.568 1.00 . A A . 4 LEU N 1 1
18 17604 1 1 4 LEU O O 2.982 -7.290 -2.724 1.00 . A A . 4 LEU O 1 1
18 17605 1 1 5 SER C C 0.126 -7.105 -4.190 1.00 . A A . 5 SER C 1 1
18 17606 1 1 5 SER CA C 0.944 -8.391 -4.230 1.00 . A A . 5 SER CA 1 1
18 17607 1 1 5 SER CB C 0.141 -9.505 -4.895 1.00 . A A . 5 SER CB 1 1
18 17608 1 1 5 SER H H 0.835 -9.526 -2.458 1.00 . A A . 5 SER H 1 1
18 17609 1 1 5 SER HA H 1.844 -8.217 -4.801 1.00 . A A . 5 SER HA 1 1
18 17610 1 1 5 SER HB2 H -0.766 -9.676 -4.331 1.00 . A A . 5 SER HB2 1 1
18 17611 1 1 5 SER HB3 H -0.110 -9.214 -5.903 1.00 . A A . 5 SER HB3 1 1
18 17612 1 1 5 SER HG H 1.786 -10.524 -5.248 1.00 . A A . 5 SER HG 1 1
18 17613 1 1 5 SER N N 1.333 -8.804 -2.899 1.00 . A A . 5 SER N 1 1
18 17614 1 1 5 SER O O -0.987 -7.078 -3.663 1.00 . A A . 5 SER O 1 1
18 17615 1 1 5 SER OG O 0.886 -10.714 -4.938 1.00 . A A . 5 SER OG 1 1
18 17616 1 1 6 TRP C C -0.823 -4.799 -6.166 1.00 . A A . 6 TRP C 1 1
18 17617 1 1 6 TRP CA C -0.017 -4.780 -4.875 1.00 . A A . 6 TRP CA 1 1
18 17618 1 1 6 TRP CB C 0.965 -3.605 -4.892 1.00 . A A . 6 TRP CB 1 1
18 17619 1 1 6 TRP CD1 C 2.222 -4.081 -2.703 1.00 . A A . 6 TRP CD1 1 1
18 17620 1 1 6 TRP CD2 C 1.452 -1.989 -2.894 1.00 . A A . 6 TRP CD2 1 1
18 17621 1 1 6 TRP CE2 C 2.112 -2.112 -1.659 1.00 . A A . 6 TRP CE2 1 1
18 17622 1 1 6 TRP CE3 C 0.888 -0.759 -3.238 1.00 . A A . 6 TRP CE3 1 1
18 17623 1 1 6 TRP CG C 1.528 -3.261 -3.546 1.00 . A A . 6 TRP CG 1 1
18 17624 1 1 6 TRP CH2 C 1.661 0.139 -1.129 1.00 . A A . 6 TRP CH2 1 1
18 17625 1 1 6 TRP CZ2 C 2.219 -1.054 -0.767 1.00 . A A . 6 TRP CZ2 1 1
18 17626 1 1 6 TRP CZ3 C 0.997 0.292 -2.351 1.00 . A A . 6 TRP CZ3 1 1
18 17627 1 1 6 TRP H H 1.626 -6.097 -5.025 1.00 . A A . 6 TRP H 1 1
18 17628 1 1 6 TRP HA H -0.691 -4.672 -4.037 1.00 . A A . 6 TRP HA 1 1
18 17629 1 1 6 TRP HB2 H 1.791 -3.848 -5.544 1.00 . A A . 6 TRP HB2 1 1
18 17630 1 1 6 TRP HB3 H 0.459 -2.731 -5.276 1.00 . A A . 6 TRP HB3 1 1
18 17631 1 1 6 TRP HD1 H 2.451 -5.116 -2.911 1.00 . A A . 6 TRP HD1 1 1
18 17632 1 1 6 TRP HE1 H 3.070 -3.768 -0.804 1.00 . A A . 6 TRP HE1 1 1
18 17633 1 1 6 TRP HE3 H 0.371 -0.622 -4.179 1.00 . A A . 6 TRP HE3 1 1
18 17634 1 1 6 TRP HH2 H 1.722 0.989 -0.465 1.00 . A A . 6 TRP HH2 1 1
18 17635 1 1 6 TRP HZ2 H 2.728 -1.155 0.177 1.00 . A A . 6 TRP HZ2 1 1
18 17636 1 1 6 TRP HZ3 H 0.568 1.251 -2.601 1.00 . A A . 6 TRP HZ3 1 1
18 17637 1 1 6 TRP N N 0.697 -6.038 -4.723 1.00 . A A . 6 TRP N 1 1
18 17638 1 1 6 TRP NE1 N 2.572 -3.396 -1.563 1.00 . A A . 6 TRP NE1 1 1
18 17639 1 1 6 TRP O O -0.353 -5.310 -7.183 1.00 . A A . 6 TRP O 1 1
18 17640 1 1 7 THR C C -2.745 -2.872 -8.009 1.00 . A A . 7 THR C 1 1
18 17641 1 1 7 THR CA C -2.870 -4.220 -7.312 1.00 . A A . 7 THR CA 1 1
18 17642 1 1 7 THR CB C -4.351 -4.489 -6.974 1.00 . A A . 7 THR CB 1 1
18 17643 1 1 7 THR CG2 C -4.517 -5.870 -6.364 1.00 . A A . 7 THR CG2 1 1
18 17644 1 1 7 THR H H -2.379 -3.903 -5.278 1.00 . A A . 7 THR H 1 1
18 17645 1 1 7 THR HA H -2.530 -4.995 -7.984 1.00 . A A . 7 THR HA 1 1
18 17646 1 1 7 THR HB H -4.927 -4.445 -7.887 1.00 . A A . 7 THR HB 1 1
18 17647 1 1 7 THR HG1 H -5.815 -3.572 -6.005 1.00 . A A . 7 THR HG1 1 1
18 17648 1 1 7 THR HG21 H -5.554 -6.030 -6.111 1.00 . A A . 7 THR HG21 1 1
18 17649 1 1 7 THR HG22 H -3.913 -5.945 -5.475 1.00 . A A . 7 THR HG22 1 1
18 17650 1 1 7 THR HG23 H -4.201 -6.618 -7.077 1.00 . A A . 7 THR HG23 1 1
18 17651 1 1 7 THR N N -2.035 -4.267 -6.124 1.00 . A A . 7 THR N 1 1
18 17652 1 1 7 THR O O -2.165 -1.930 -7.458 1.00 . A A . 7 THR O 1 1
18 17653 1 1 7 THR OG1 O -4.847 -3.500 -6.059 1.00 . A A . 7 THR OG1 1 1
18 17654 1 1 8 ALA C C -4.038 -0.451 -9.213 1.00 . A A . 8 ALA C 1 1
18 17655 1 1 8 ALA CA C -3.283 -1.535 -9.971 1.00 . A A . 8 ALA CA 1 1
18 17656 1 1 8 ALA CB C -3.889 -1.741 -11.353 1.00 . A A . 8 ALA CB 1 1
18 17657 1 1 8 ALA H H -3.708 -3.581 -9.617 1.00 . A A . 8 ALA H 1 1
18 17658 1 1 8 ALA HA H -2.256 -1.227 -10.094 1.00 . A A . 8 ALA HA 1 1
18 17659 1 1 8 ALA HB1 H -4.931 -2.010 -11.253 1.00 . A A . 8 ALA HB1 1 1
18 17660 1 1 8 ALA HB2 H -3.359 -2.531 -11.863 1.00 . A A . 8 ALA HB2 1 1
18 17661 1 1 8 ALA HB3 H -3.805 -0.826 -11.921 1.00 . A A . 8 ALA HB3 1 1
18 17662 1 1 8 ALA N N -3.292 -2.781 -9.218 1.00 . A A . 8 ALA N 1 1
18 17663 1 1 8 ALA O O -3.741 0.734 -9.346 1.00 . A A . 8 ALA O 1 1
18 17664 1 1 9 GLU C C -4.804 0.744 -6.596 1.00 . A A . 9 GLU C 1 1
18 17665 1 1 9 GLU CA C -5.756 0.026 -7.542 1.00 . A A . 9 GLU CA 1 1
18 17666 1 1 9 GLU CB C -6.759 -0.760 -6.704 1.00 . A A . 9 GLU CB 1 1
18 17667 1 1 9 GLU CD C -8.321 -2.709 -6.587 1.00 . A A . 9 GLU CD 1 1
18 17668 1 1 9 GLU CG C -7.634 -1.713 -7.491 1.00 . A A . 9 GLU CG 1 1
18 17669 1 1 9 GLU H H -5.239 -1.832 -8.413 1.00 . A A . 9 GLU H 1 1
18 17670 1 1 9 GLU HA H -6.278 0.747 -8.153 1.00 . A A . 9 GLU HA 1 1
18 17671 1 1 9 GLU HB2 H -6.218 -1.336 -5.970 1.00 . A A . 9 GLU HB2 1 1
18 17672 1 1 9 GLU HB3 H -7.404 -0.060 -6.192 1.00 . A A . 9 GLU HB3 1 1
18 17673 1 1 9 GLU HG2 H -8.387 -1.147 -8.019 1.00 . A A . 9 GLU HG2 1 1
18 17674 1 1 9 GLU HG3 H -7.019 -2.249 -8.198 1.00 . A A . 9 GLU HG3 1 1
18 17675 1 1 9 GLU N N -5.012 -0.877 -8.413 1.00 . A A . 9 GLU N 1 1
18 17676 1 1 9 GLU O O -4.779 1.975 -6.522 1.00 . A A . 9 GLU O 1 1
18 17677 1 1 9 GLU OE1 O -7.645 -3.656 -6.131 1.00 . A A . 9 GLU OE1 1 1
18 17678 1 1 9 GLU OE2 O -9.528 -2.547 -6.314 1.00 . A A . 9 GLU OE2 1 1
18 17679 1 1 10 ALA C C -2.026 1.342 -5.513 1.00 . A A . 10 ALA C 1 1
18 17680 1 1 10 ALA CA C -3.102 0.470 -4.878 1.00 . A A . 10 ALA CA 1 1
18 17681 1 1 10 ALA CB C -2.475 -0.673 -4.097 1.00 . A A . 10 ALA CB 1 1
18 17682 1 1 10 ALA H H -4.043 -1.017 -6.045 1.00 . A A . 10 ALA H 1 1
18 17683 1 1 10 ALA HA H -3.676 1.071 -4.188 1.00 . A A . 10 ALA HA 1 1
18 17684 1 1 10 ALA HB1 H -1.875 -1.276 -4.762 1.00 . A A . 10 ALA HB1 1 1
18 17685 1 1 10 ALA HB2 H -3.253 -1.282 -3.662 1.00 . A A . 10 ALA HB2 1 1
18 17686 1 1 10 ALA HB3 H -1.850 -0.273 -3.311 1.00 . A A . 10 ALA HB3 1 1
18 17687 1 1 10 ALA N N -4.014 -0.048 -5.884 1.00 . A A . 10 ALA N 1 1
18 17688 1 1 10 ALA O O -1.730 2.430 -5.019 1.00 . A A . 10 ALA O 1 1
18 17689 1 1 11 GLU C C -0.950 2.915 -7.911 1.00 . A A . 11 GLU C 1 1
18 17690 1 1 11 GLU CA C -0.417 1.618 -7.313 1.00 . A A . 11 GLU CA 1 1
18 17691 1 1 11 GLU CB C 0.239 0.768 -8.398 1.00 . A A . 11 GLU CB 1 1
18 17692 1 1 11 GLU CD C 2.028 -0.936 -8.877 1.00 . A A . 11 GLU CD 1 1
18 17693 1 1 11 GLU CG C 1.074 -0.373 -7.847 1.00 . A A . 11 GLU CG 1 1
18 17694 1 1 11 GLU H H -1.760 0.008 -6.984 1.00 . A A . 11 GLU H 1 1
18 17695 1 1 11 GLU HA H 0.333 1.871 -6.578 1.00 . A A . 11 GLU HA 1 1
18 17696 1 1 11 GLU HB2 H -0.533 0.352 -9.028 1.00 . A A . 11 GLU HB2 1 1
18 17697 1 1 11 GLU HB3 H 0.879 1.398 -8.998 1.00 . A A . 11 GLU HB3 1 1
18 17698 1 1 11 GLU HG2 H 1.646 -0.011 -7.006 1.00 . A A . 11 GLU HG2 1 1
18 17699 1 1 11 GLU HG3 H 0.413 -1.162 -7.521 1.00 . A A . 11 GLU HG3 1 1
18 17700 1 1 11 GLU N N -1.465 0.877 -6.623 1.00 . A A . 11 GLU N 1 1
18 17701 1 1 11 GLU O O -0.226 3.903 -7.999 1.00 . A A . 11 GLU O 1 1
18 17702 1 1 11 GLU OE1 O 2.981 -0.218 -9.258 1.00 . A A . 11 GLU OE1 1 1
18 17703 1 1 11 GLU OE2 O 1.838 -2.087 -9.311 1.00 . A A . 11 GLU OE2 1 1
18 17704 1 1 12 LYS C C -2.917 5.204 -7.781 1.00 . A A . 12 LYS C 1 1
18 17705 1 1 12 LYS CA C -2.841 4.118 -8.853 1.00 . A A . 12 LYS CA 1 1
18 17706 1 1 12 LYS CB C -4.239 3.799 -9.399 1.00 . A A . 12 LYS CB 1 1
18 17707 1 1 12 LYS CD C -6.264 4.615 -10.653 1.00 . A A . 12 LYS CD 1 1
18 17708 1 1 12 LYS CE C -7.180 3.736 -9.814 1.00 . A A . 12 LYS CE 1 1
18 17709 1 1 12 LYS CG C -5.005 5.017 -9.898 1.00 . A A . 12 LYS CG 1 1
18 17710 1 1 12 LYS H H -2.732 2.079 -8.272 1.00 . A A . 12 LYS H 1 1
18 17711 1 1 12 LYS HA H -2.224 4.477 -9.664 1.00 . A A . 12 LYS HA 1 1
18 17712 1 1 12 LYS HB2 H -4.140 3.106 -10.220 1.00 . A A . 12 LYS HB2 1 1
18 17713 1 1 12 LYS HB3 H -4.819 3.333 -8.617 1.00 . A A . 12 LYS HB3 1 1
18 17714 1 1 12 LYS HD2 H -6.803 5.509 -10.935 1.00 . A A . 12 LYS HD2 1 1
18 17715 1 1 12 LYS HD3 H -5.978 4.074 -11.543 1.00 . A A . 12 LYS HD3 1 1
18 17716 1 1 12 LYS HE2 H -7.965 3.354 -10.448 1.00 . A A . 12 LYS HE2 1 1
18 17717 1 1 12 LYS HE3 H -6.602 2.911 -9.423 1.00 . A A . 12 LYS HE3 1 1
18 17718 1 1 12 LYS HG2 H -5.284 5.625 -9.051 1.00 . A A . 12 LYS HG2 1 1
18 17719 1 1 12 LYS HG3 H -4.365 5.585 -10.558 1.00 . A A . 12 LYS HG3 1 1
18 17720 1 1 12 LYS HZ1 H -8.481 5.174 -9.035 1.00 . A A . 12 LYS HZ1 1 1
18 17721 1 1 12 LYS HZ2 H -7.066 4.973 -8.130 1.00 . A A . 12 LYS HZ2 1 1
18 17722 1 1 12 LYS HZ3 H -8.295 3.805 -8.050 1.00 . A A . 12 LYS HZ3 1 1
18 17723 1 1 12 LYS N N -2.213 2.913 -8.320 1.00 . A A . 12 LYS N 1 1
18 17724 1 1 12 LYS NZ N -7.796 4.474 -8.679 1.00 . A A . 12 LYS NZ 1 1
18 17725 1 1 12 LYS O O -2.696 6.383 -8.059 1.00 . A A . 12 LYS O 1 1
18 17726 1 1 13 MET C C -1.879 6.033 -4.906 1.00 . A A . 13 MET C 1 1
18 17727 1 1 13 MET CA C -3.278 5.721 -5.429 1.00 . A A . 13 MET CA 1 1
18 17728 1 1 13 MET CB C -4.139 5.144 -4.307 1.00 . A A . 13 MET CB 1 1
18 17729 1 1 13 MET CE C -5.824 2.802 -2.964 1.00 . A A . 13 MET CE 1 1
18 17730 1 1 13 MET CG C -5.598 4.959 -4.687 1.00 . A A . 13 MET CG 1 1
18 17731 1 1 13 MET H H -3.396 3.842 -6.398 1.00 . A A . 13 MET H 1 1
18 17732 1 1 13 MET HA H -3.728 6.638 -5.782 1.00 . A A . 13 MET HA 1 1
18 17733 1 1 13 MET HB2 H -3.740 4.181 -4.021 1.00 . A A . 13 MET HB2 1 1
18 17734 1 1 13 MET HB3 H -4.093 5.808 -3.457 1.00 . A A . 13 MET HB3 1 1
18 17735 1 1 13 MET HE1 H -4.789 2.961 -2.699 1.00 . A A . 13 MET HE1 1 1
18 17736 1 1 13 MET HE2 H -5.878 2.174 -3.840 1.00 . A A . 13 MET HE2 1 1
18 17737 1 1 13 MET HE3 H -6.335 2.320 -2.144 1.00 . A A . 13 MET HE3 1 1
18 17738 1 1 13 MET HG2 H -5.990 5.908 -5.022 1.00 . A A . 13 MET HG2 1 1
18 17739 1 1 13 MET HG3 H -5.658 4.241 -5.491 1.00 . A A . 13 MET HG3 1 1
18 17740 1 1 13 MET N N -3.212 4.795 -6.554 1.00 . A A . 13 MET N 1 1
18 17741 1 1 13 MET O O -1.640 7.092 -4.320 1.00 . A A . 13 MET O 1 1
18 17742 1 1 13 MET SD S -6.603 4.375 -3.309 1.00 . A A . 13 MET SD 1 1
18 17743 1 1 14 LEU C C 1.159 6.184 -5.672 1.00 . A A . 14 LEU C 1 1
18 17744 1 1 14 LEU CA C 0.424 5.265 -4.698 1.00 . A A . 14 LEU CA 1 1
18 17745 1 1 14 LEU CB C 1.113 3.896 -4.627 1.00 . A A . 14 LEU CB 1 1
18 17746 1 1 14 LEU CD1 C 2.591 4.414 -2.666 1.00 . A A . 14 LEU CD1 1 1
18 17747 1 1 14 LEU CD2 C 3.145 2.505 -4.180 1.00 . A A . 14 LEU CD2 1 1
18 17748 1 1 14 LEU CG C 2.548 3.901 -4.096 1.00 . A A . 14 LEU CG 1 1
18 17749 1 1 14 LEU H H -1.229 4.258 -5.545 1.00 . A A . 14 LEU H 1 1
18 17750 1 1 14 LEU HA H 0.430 5.716 -3.718 1.00 . A A . 14 LEU HA 1 1
18 17751 1 1 14 LEU HB2 H 0.519 3.255 -3.990 1.00 . A A . 14 LEU HB2 1 1
18 17752 1 1 14 LEU HB3 H 1.123 3.474 -5.620 1.00 . A A . 14 LEU HB3 1 1
18 17753 1 1 14 LEU HD11 H 1.950 3.805 -2.047 1.00 . A A . 14 LEU HD11 1 1
18 17754 1 1 14 LEU HD12 H 2.252 5.438 -2.640 1.00 . A A . 14 LEU HD12 1 1
18 17755 1 1 14 LEU HD13 H 3.604 4.360 -2.295 1.00 . A A . 14 LEU HD13 1 1
18 17756 1 1 14 LEU HD21 H 3.159 2.180 -5.210 1.00 . A A . 14 LEU HD21 1 1
18 17757 1 1 14 LEU HD22 H 2.550 1.822 -3.594 1.00 . A A . 14 LEU HD22 1 1
18 17758 1 1 14 LEU HD23 H 4.154 2.525 -3.795 1.00 . A A . 14 LEU HD23 1 1
18 17759 1 1 14 LEU HG H 3.150 4.560 -4.706 1.00 . A A . 14 LEU HG 1 1
18 17760 1 1 14 LEU N N -0.962 5.097 -5.109 1.00 . A A . 14 LEU N 1 1
18 17761 1 1 14 LEU O O 2.181 6.782 -5.334 1.00 . A A . 14 LEU O 1 1
18 17762 1 1 15 GLY C C 1.136 8.622 -7.523 1.00 . A A . 15 GLY C 1 1
18 17763 1 1 15 GLY CA C 1.197 7.154 -7.895 1.00 . A A . 15 GLY CA 1 1
18 17764 1 1 15 GLY H H -0.185 5.768 -7.092 1.00 . A A . 15 GLY H 1 1
18 17765 1 1 15 GLY HA2 H 2.228 6.872 -8.039 1.00 . A A . 15 GLY HA2 1 1
18 17766 1 1 15 GLY HA3 H 0.662 7.006 -8.823 1.00 . A A . 15 GLY HA3 1 1
18 17767 1 1 15 GLY N N 0.616 6.295 -6.879 1.00 . A A . 15 GLY N 1 1
18 17768 1 1 15 GLY O O 1.889 9.436 -8.057 1.00 . A A . 15 GLY O 1 1
18 17769 1 1 16 LYS C C 1.307 10.636 -5.178 1.00 . A A . 16 LYS C 1 1
18 17770 1 1 16 LYS CA C 0.140 10.330 -6.106 1.00 . A A . 16 LYS CA 1 1
18 17771 1 1 16 LYS CB C -1.175 10.542 -5.354 1.00 . A A . 16 LYS CB 1 1
18 17772 1 1 16 LYS CD C -3.668 10.787 -5.440 1.00 . A A . 16 LYS CD 1 1
18 17773 1 1 16 LYS CE C -4.923 10.708 -6.296 1.00 . A A . 16 LYS CE 1 1
18 17774 1 1 16 LYS CG C -2.414 10.438 -6.228 1.00 . A A . 16 LYS CG 1 1
18 17775 1 1 16 LYS H H -0.365 8.279 -6.253 1.00 . A A . 16 LYS H 1 1
18 17776 1 1 16 LYS HA H 0.175 11.000 -6.954 1.00 . A A . 16 LYS HA 1 1
18 17777 1 1 16 LYS HB2 H -1.251 9.798 -4.574 1.00 . A A . 16 LYS HB2 1 1
18 17778 1 1 16 LYS HB3 H -1.162 11.523 -4.903 1.00 . A A . 16 LYS HB3 1 1
18 17779 1 1 16 LYS HD2 H -3.766 10.095 -4.618 1.00 . A A . 16 LYS HD2 1 1
18 17780 1 1 16 LYS HD3 H -3.570 11.792 -5.056 1.00 . A A . 16 LYS HD3 1 1
18 17781 1 1 16 LYS HE2 H -5.043 9.691 -6.635 1.00 . A A . 16 LYS HE2 1 1
18 17782 1 1 16 LYS HE3 H -5.774 10.985 -5.689 1.00 . A A . 16 LYS HE3 1 1
18 17783 1 1 16 LYS HG2 H -2.317 11.121 -7.060 1.00 . A A . 16 LYS HG2 1 1
18 17784 1 1 16 LYS HG3 H -2.499 9.427 -6.595 1.00 . A A . 16 LYS HG3 1 1
18 17785 1 1 16 LYS HZ1 H -4.224 11.204 -8.202 1.00 . A A . 16 LYS HZ1 1 1
18 17786 1 1 16 LYS HZ2 H -4.495 12.540 -7.205 1.00 . A A . 16 LYS HZ2 1 1
18 17787 1 1 16 LYS HZ3 H -5.810 11.718 -7.895 1.00 . A A . 16 LYS HZ3 1 1
18 17788 1 1 16 LYS N N 0.241 8.963 -6.603 1.00 . A A . 16 LYS N 1 1
18 17789 1 1 16 LYS NZ N -4.859 11.604 -7.479 1.00 . A A . 16 LYS NZ 1 1
18 17790 1 1 16 LYS O O 1.653 11.795 -4.948 1.00 . A A . 16 LYS O 1 1
18 17791 1 1 17 VAL C C 4.339 9.741 -4.484 1.00 . A A . 17 VAL C 1 1
18 17792 1 1 17 VAL CA C 3.017 9.713 -3.721 1.00 . A A . 17 VAL CA 1 1
18 17793 1 1 17 VAL CB C 3.018 8.543 -2.712 1.00 . A A . 17 VAL CB 1 1
18 17794 1 1 17 VAL CG1 C 4.165 8.669 -1.723 1.00 . A A . 17 VAL CG1 1 1
18 17795 1 1 17 VAL CG2 C 1.686 8.467 -1.978 1.00 . A A . 17 VAL CG2 1 1
18 17796 1 1 17 VAL H H 1.620 8.683 -4.919 1.00 . A A . 17 VAL H 1 1
18 17797 1 1 17 VAL HA H 2.898 10.638 -3.180 1.00 . A A . 17 VAL HA 1 1
18 17798 1 1 17 VAL HB H 3.148 7.625 -3.264 1.00 . A A . 17 VAL HB 1 1
18 17799 1 1 17 VAL HG11 H 5.102 8.677 -2.257 1.00 . A A . 17 VAL HG11 1 1
18 17800 1 1 17 VAL HG12 H 4.148 7.832 -1.042 1.00 . A A . 17 VAL HG12 1 1
18 17801 1 1 17 VAL HG13 H 4.060 9.588 -1.166 1.00 . A A . 17 VAL HG13 1 1
18 17802 1 1 17 VAL HG21 H 1.692 7.620 -1.310 1.00 . A A . 17 VAL HG21 1 1
18 17803 1 1 17 VAL HG22 H 0.886 8.355 -2.694 1.00 . A A . 17 VAL HG22 1 1
18 17804 1 1 17 VAL HG23 H 1.536 9.373 -1.410 1.00 . A A . 17 VAL HG23 1 1
18 17805 1 1 17 VAL N N 1.912 9.582 -4.653 1.00 . A A . 17 VAL N 1 1
18 17806 1 1 17 VAL O O 4.602 8.859 -5.301 1.00 . A A . 17 VAL O 1 1
18 17807 1 1 18 PRO C C 7.329 9.648 -4.768 1.00 . A A . 18 PRO C 1 1
18 17808 1 1 18 PRO CA C 6.479 10.908 -4.899 1.00 . A A . 18 PRO CA 1 1
18 17809 1 1 18 PRO CB C 7.130 12.073 -4.150 1.00 . A A . 18 PRO CB 1 1
18 17810 1 1 18 PRO CD C 4.898 11.889 -3.321 1.00 . A A . 18 PRO CD 1 1
18 17811 1 1 18 PRO CG C 5.987 12.877 -3.640 1.00 . A A . 18 PRO CG 1 1
18 17812 1 1 18 PRO HA H 6.373 11.162 -5.942 1.00 . A A . 18 PRO HA 1 1
18 17813 1 1 18 PRO HB2 H 7.738 11.690 -3.342 1.00 . A A . 18 PRO HB2 1 1
18 17814 1 1 18 PRO HB3 H 7.741 12.645 -4.832 1.00 . A A . 18 PRO HB3 1 1
18 17815 1 1 18 PRO HD2 H 4.969 11.568 -2.292 1.00 . A A . 18 PRO HD2 1 1
18 17816 1 1 18 PRO HD3 H 3.928 12.320 -3.517 1.00 . A A . 18 PRO HD3 1 1
18 17817 1 1 18 PRO HG2 H 6.282 13.411 -2.749 1.00 . A A . 18 PRO HG2 1 1
18 17818 1 1 18 PRO HG3 H 5.657 13.570 -4.400 1.00 . A A . 18 PRO HG3 1 1
18 17819 1 1 18 PRO N N 5.171 10.771 -4.244 1.00 . A A . 18 PRO N 1 1
18 17820 1 1 18 PRO O O 7.385 9.031 -3.700 1.00 . A A . 18 PRO O 1 1
18 17821 1 1 19 PHE C C 9.883 8.003 -4.858 1.00 . A A . 19 PHE C 1 1
18 17822 1 1 19 PHE CA C 8.781 8.044 -5.916 1.00 . A A . 19 PHE CA 1 1
18 17823 1 1 19 PHE CB C 9.391 7.850 -7.312 1.00 . A A . 19 PHE CB 1 1
18 17824 1 1 19 PHE CD1 C 10.223 10.077 -8.139 1.00 . A A . 19 PHE CD1 1 1
18 17825 1 1 19 PHE CD2 C 11.832 8.436 -7.502 1.00 . A A . 19 PHE CD2 1 1
18 17826 1 1 19 PHE CE1 C 11.242 10.954 -8.460 1.00 . A A . 19 PHE CE1 1 1
18 17827 1 1 19 PHE CE2 C 12.854 9.309 -7.822 1.00 . A A . 19 PHE CE2 1 1
18 17828 1 1 19 PHE CG C 10.504 8.810 -7.657 1.00 . A A . 19 PHE CG 1 1
18 17829 1 1 19 PHE CZ C 12.560 10.570 -8.300 1.00 . A A . 19 PHE CZ 1 1
18 17830 1 1 19 PHE H H 7.950 9.855 -6.658 1.00 . A A . 19 PHE H 1 1
18 17831 1 1 19 PHE HA H 8.099 7.229 -5.725 1.00 . A A . 19 PHE HA 1 1
18 17832 1 1 19 PHE HB2 H 9.792 6.849 -7.382 1.00 . A A . 19 PHE HB2 1 1
18 17833 1 1 19 PHE HB3 H 8.612 7.968 -8.052 1.00 . A A . 19 PHE HB3 1 1
18 17834 1 1 19 PHE HD1 H 9.194 10.382 -8.264 1.00 . A A . 19 PHE HD1 1 1
18 17835 1 1 19 PHE HD2 H 12.065 7.449 -7.126 1.00 . A A . 19 PHE HD2 1 1
18 17836 1 1 19 PHE HE1 H 11.009 11.940 -8.836 1.00 . A A . 19 PHE HE1 1 1
18 17837 1 1 19 PHE HE2 H 13.884 9.005 -7.696 1.00 . A A . 19 PHE HE2 1 1
18 17838 1 1 19 PHE HZ H 13.357 11.254 -8.551 1.00 . A A . 19 PHE HZ 1 1
18 17839 1 1 19 PHE N N 8.001 9.282 -5.857 1.00 . A A . 19 PHE N 1 1
18 17840 1 1 19 PHE O O 10.413 6.934 -4.551 1.00 . A A . 19 PHE O 1 1
18 17841 1 1 20 PHE C C 10.874 8.403 -2.060 1.00 . A A . 20 PHE C 1 1
18 17842 1 1 20 PHE CA C 11.236 9.270 -3.262 1.00 . A A . 20 PHE CA 1 1
18 17843 1 1 20 PHE CB C 11.382 10.722 -2.797 1.00 . A A . 20 PHE CB 1 1
18 17844 1 1 20 PHE CD1 C 12.918 11.836 -4.435 1.00 . A A . 20 PHE CD1 1 1
18 17845 1 1 20 PHE CD2 C 10.621 12.475 -4.408 1.00 . A A . 20 PHE CD2 1 1
18 17846 1 1 20 PHE CE1 C 13.160 12.739 -5.453 1.00 . A A . 20 PHE CE1 1 1
18 17847 1 1 20 PHE CE2 C 10.856 13.378 -5.426 1.00 . A A . 20 PHE CE2 1 1
18 17848 1 1 20 PHE CG C 11.647 11.697 -3.903 1.00 . A A . 20 PHE CG 1 1
18 17849 1 1 20 PHE CZ C 12.127 13.511 -5.949 1.00 . A A . 20 PHE CZ 1 1
18 17850 1 1 20 PHE H H 9.757 9.978 -4.599 1.00 . A A . 20 PHE H 1 1
18 17851 1 1 20 PHE HA H 12.175 8.932 -3.674 1.00 . A A . 20 PHE HA 1 1
18 17852 1 1 20 PHE HB2 H 10.472 11.025 -2.304 1.00 . A A . 20 PHE HB2 1 1
18 17853 1 1 20 PHE HB3 H 12.200 10.784 -2.094 1.00 . A A . 20 PHE HB3 1 1
18 17854 1 1 20 PHE HD1 H 13.724 11.233 -4.045 1.00 . A A . 20 PHE HD1 1 1
18 17855 1 1 20 PHE HD2 H 9.628 12.373 -3.996 1.00 . A A . 20 PHE HD2 1 1
18 17856 1 1 20 PHE HE1 H 14.154 12.839 -5.860 1.00 . A A . 20 PHE HE1 1 1
18 17857 1 1 20 PHE HE2 H 10.046 13.982 -5.811 1.00 . A A . 20 PHE HE2 1 1
18 17858 1 1 20 PHE HZ H 12.314 14.217 -6.746 1.00 . A A . 20 PHE HZ 1 1
18 17859 1 1 20 PHE N N 10.214 9.166 -4.301 1.00 . A A . 20 PHE N 1 1
18 17860 1 1 20 PHE O O 11.728 7.727 -1.485 1.00 . A A . 20 PHE O 1 1
18 17861 1 1 21 VAL C C 8.142 6.610 -0.926 1.00 . A A . 21 VAL C 1 1
18 17862 1 1 21 VAL CA C 9.134 7.696 -0.523 1.00 . A A . 21 VAL CA 1 1
18 17863 1 1 21 VAL CB C 8.485 8.636 0.517 1.00 . A A . 21 VAL CB 1 1
18 17864 1 1 21 VAL CG1 C 9.487 9.674 0.994 1.00 . A A . 21 VAL CG1 1 1
18 17865 1 1 21 VAL CG2 C 7.250 9.313 -0.057 1.00 . A A . 21 VAL CG2 1 1
18 17866 1 1 21 VAL H H 8.963 8.970 -2.205 1.00 . A A . 21 VAL H 1 1
18 17867 1 1 21 VAL HA H 9.992 7.230 -0.064 1.00 . A A . 21 VAL HA 1 1
18 17868 1 1 21 VAL HB H 8.182 8.046 1.368 1.00 . A A . 21 VAL HB 1 1
18 17869 1 1 21 VAL HG11 H 9.763 10.315 0.167 1.00 . A A . 21 VAL HG11 1 1
18 17870 1 1 21 VAL HG12 H 10.367 9.174 1.371 1.00 . A A . 21 VAL HG12 1 1
18 17871 1 1 21 VAL HG13 H 9.045 10.269 1.779 1.00 . A A . 21 VAL HG13 1 1
18 17872 1 1 21 VAL HG21 H 6.805 9.946 0.696 1.00 . A A . 21 VAL HG21 1 1
18 17873 1 1 21 VAL HG22 H 6.538 8.562 -0.363 1.00 . A A . 21 VAL HG22 1 1
18 17874 1 1 21 VAL HG23 H 7.531 9.912 -0.911 1.00 . A A . 21 VAL HG23 1 1
18 17875 1 1 21 VAL N N 9.602 8.435 -1.686 1.00 . A A . 21 VAL N 1 1
18 17876 1 1 21 VAL O O 7.758 5.779 -0.107 1.00 . A A . 21 VAL O 1 1
18 17877 1 1 22 ARG C C 7.271 4.216 -2.487 1.00 . A A . 22 ARG C 1 1
18 17878 1 1 22 ARG CA C 6.798 5.645 -2.731 1.00 . A A . 22 ARG CA 1 1
18 17879 1 1 22 ARG CB C 6.612 5.880 -4.231 1.00 . A A . 22 ARG CB 1 1
18 17880 1 1 22 ARG CD C 5.611 5.119 -6.404 1.00 . A A . 22 ARG CD 1 1
18 17881 1 1 22 ARG CG C 5.699 4.873 -4.909 1.00 . A A . 22 ARG CG 1 1
18 17882 1 1 22 ARG CZ C 5.106 6.993 -7.927 1.00 . A A . 22 ARG CZ 1 1
18 17883 1 1 22 ARG H H 8.101 7.311 -2.791 1.00 . A A . 22 ARG H 1 1
18 17884 1 1 22 ARG HA H 5.853 5.792 -2.233 1.00 . A A . 22 ARG HA 1 1
18 17885 1 1 22 ARG HB2 H 6.193 6.865 -4.377 1.00 . A A . 22 ARG HB2 1 1
18 17886 1 1 22 ARG HB3 H 7.580 5.836 -4.711 1.00 . A A . 22 ARG HB3 1 1
18 17887 1 1 22 ARG HD2 H 6.589 4.981 -6.838 1.00 . A A . 22 ARG HD2 1 1
18 17888 1 1 22 ARG HD3 H 4.922 4.409 -6.835 1.00 . A A . 22 ARG HD3 1 1
18 17889 1 1 22 ARG HE H 4.858 7.029 -5.944 1.00 . A A . 22 ARG HE 1 1
18 17890 1 1 22 ARG HG2 H 6.085 3.879 -4.737 1.00 . A A . 22 ARG HG2 1 1
18 17891 1 1 22 ARG HG3 H 4.710 4.955 -4.482 1.00 . A A . 22 ARG HG3 1 1
18 17892 1 1 22 ARG HH11 H 5.757 5.308 -8.862 1.00 . A A . 22 ARG HH11 1 1
18 17893 1 1 22 ARG HH12 H 5.420 6.660 -9.908 1.00 . A A . 22 ARG HH12 1 1
18 17894 1 1 22 ARG HH21 H 4.416 8.791 -7.296 1.00 . A A . 22 ARG HH21 1 1
18 17895 1 1 22 ARG HH22 H 4.675 8.658 -9.014 1.00 . A A . 22 ARG HH22 1 1
18 17896 1 1 22 ARG N N 7.749 6.618 -2.195 1.00 . A A . 22 ARG N 1 1
18 17897 1 1 22 ARG NE N 5.147 6.471 -6.704 1.00 . A A . 22 ARG NE 1 1
18 17898 1 1 22 ARG NH1 N 5.458 6.263 -8.981 1.00 . A A . 22 ARG NH1 1 1
18 17899 1 1 22 ARG NH2 N 4.698 8.244 -8.091 1.00 . A A . 22 ARG NH2 1 1
18 17900 1 1 22 ARG O O 6.514 3.367 -2.008 1.00 . A A . 22 ARG O 1 1
18 17901 1 1 23 LYS C C 9.182 2.278 -1.166 1.00 . A A . 23 LYS C 1 1
18 17902 1 1 23 LYS CA C 9.130 2.656 -2.645 1.00 . A A . 23 LYS CA 1 1
18 17903 1 1 23 LYS CB C 10.535 2.658 -3.249 1.00 . A A . 23 LYS CB 1 1
18 17904 1 1 23 LYS CD C 12.600 1.381 -3.879 1.00 . A A . 23 LYS CD 1 1
18 17905 1 1 23 LYS CE C 12.513 1.771 -5.348 1.00 . A A . 23 LYS CE 1 1
18 17906 1 1 23 LYS CG C 11.223 1.303 -3.237 1.00 . A A . 23 LYS CG 1 1
18 17907 1 1 23 LYS H H 9.071 4.694 -3.192 1.00 . A A . 23 LYS H 1 1
18 17908 1 1 23 LYS HA H 8.521 1.935 -3.172 1.00 . A A . 23 LYS HA 1 1
18 17909 1 1 23 LYS HB2 H 10.469 2.993 -4.274 1.00 . A A . 23 LYS HB2 1 1
18 17910 1 1 23 LYS HB3 H 11.148 3.353 -2.695 1.00 . A A . 23 LYS HB3 1 1
18 17911 1 1 23 LYS HD2 H 13.192 2.119 -3.356 1.00 . A A . 23 LYS HD2 1 1
18 17912 1 1 23 LYS HD3 H 13.075 0.414 -3.799 1.00 . A A . 23 LYS HD3 1 1
18 17913 1 1 23 LYS HE2 H 11.978 0.999 -5.881 1.00 . A A . 23 LYS HE2 1 1
18 17914 1 1 23 LYS HE3 H 11.973 2.704 -5.428 1.00 . A A . 23 LYS HE3 1 1
18 17915 1 1 23 LYS HG2 H 11.330 0.974 -2.214 1.00 . A A . 23 LYS HG2 1 1
18 17916 1 1 23 LYS HG3 H 10.617 0.598 -3.786 1.00 . A A . 23 LYS HG3 1 1
18 17917 1 1 23 LYS HZ1 H 13.774 2.036 -6.992 1.00 . A A . 23 LYS HZ1 1 1
18 17918 1 1 23 LYS HZ2 H 14.452 1.107 -5.748 1.00 . A A . 23 LYS HZ2 1 1
18 17919 1 1 23 LYS HZ3 H 14.324 2.788 -5.577 1.00 . A A . 23 LYS HZ3 1 1
18 17920 1 1 23 LYS N N 8.529 3.969 -2.817 1.00 . A A . 23 LYS N 1 1
18 17921 1 1 23 LYS NZ N 13.858 1.936 -5.959 1.00 . A A . 23 LYS NZ 1 1
18 17922 1 1 23 LYS O O 9.022 1.114 -0.801 1.00 . A A . 23 LYS O 1 1
18 17923 1 1 24 LYS C C 8.102 2.714 1.689 1.00 . A A . 24 LYS C 1 1
18 17924 1 1 24 LYS CA C 9.470 3.075 1.114 1.00 . A A . 24 LYS CA 1 1
18 17925 1 1 24 LYS CB C 10.017 4.340 1.780 1.00 . A A . 24 LYS CB 1 1
18 17926 1 1 24 LYS CD C 10.996 5.429 3.814 1.00 . A A . 24 LYS CD 1 1
18 17927 1 1 24 LYS CE C 11.555 5.208 5.208 1.00 . A A . 24 LYS CE 1 1
18 17928 1 1 24 LYS CG C 10.439 4.143 3.223 1.00 . A A . 24 LYS CG 1 1
18 17929 1 1 24 LYS H H 9.435 4.194 -0.675 1.00 . A A . 24 LYS H 1 1
18 17930 1 1 24 LYS HA H 10.152 2.257 1.289 1.00 . A A . 24 LYS HA 1 1
18 17931 1 1 24 LYS HB2 H 10.875 4.681 1.222 1.00 . A A . 24 LYS HB2 1 1
18 17932 1 1 24 LYS HB3 H 9.254 5.104 1.751 1.00 . A A . 24 LYS HB3 1 1
18 17933 1 1 24 LYS HD2 H 11.785 5.797 3.173 1.00 . A A . 24 LYS HD2 1 1
18 17934 1 1 24 LYS HD3 H 10.203 6.162 3.865 1.00 . A A . 24 LYS HD3 1 1
18 17935 1 1 24 LYS HE2 H 11.847 6.161 5.622 1.00 . A A . 24 LYS HE2 1 1
18 17936 1 1 24 LYS HE3 H 10.783 4.772 5.824 1.00 . A A . 24 LYS HE3 1 1
18 17937 1 1 24 LYS HG2 H 9.580 3.834 3.800 1.00 . A A . 24 LYS HG2 1 1
18 17938 1 1 24 LYS HG3 H 11.200 3.377 3.267 1.00 . A A . 24 LYS HG3 1 1
18 17939 1 1 24 LYS HZ1 H 12.918 3.950 4.240 1.00 . A A . 24 LYS HZ1 1 1
18 17940 1 1 24 LYS HZ2 H 12.569 3.494 5.839 1.00 . A A . 24 LYS HZ2 1 1
18 17941 1 1 24 LYS HZ3 H 13.580 4.821 5.538 1.00 . A A . 24 LYS HZ3 1 1
18 17942 1 1 24 LYS N N 9.371 3.283 -0.322 1.00 . A A . 24 LYS N 1 1
18 17943 1 1 24 LYS NZ N 12.734 4.306 5.204 1.00 . A A . 24 LYS NZ 1 1
18 17944 1 1 24 LYS O O 7.981 1.790 2.493 1.00 . A A . 24 LYS O 1 1
18 17945 1 1 25 VAL C C 5.286 1.756 1.307 1.00 . A A . 25 VAL C 1 1
18 17946 1 1 25 VAL CA C 5.701 3.176 1.686 1.00 . A A . 25 VAL CA 1 1
18 17947 1 1 25 VAL CB C 4.703 4.183 1.067 1.00 . A A . 25 VAL CB 1 1
18 17948 1 1 25 VAL CG1 C 3.272 3.861 1.478 1.00 . A A . 25 VAL CG1 1 1
18 17949 1 1 25 VAL CG2 C 5.056 5.607 1.471 1.00 . A A . 25 VAL CG2 1 1
18 17950 1 1 25 VAL H H 7.242 4.186 0.637 1.00 . A A . 25 VAL H 1 1
18 17951 1 1 25 VAL HA H 5.663 3.274 2.762 1.00 . A A . 25 VAL HA 1 1
18 17952 1 1 25 VAL HB H 4.770 4.111 -0.009 1.00 . A A . 25 VAL HB 1 1
18 17953 1 1 25 VAL HG11 H 3.185 3.926 2.553 1.00 . A A . 25 VAL HG11 1 1
18 17954 1 1 25 VAL HG12 H 3.024 2.860 1.158 1.00 . A A . 25 VAL HG12 1 1
18 17955 1 1 25 VAL HG13 H 2.597 4.565 1.017 1.00 . A A . 25 VAL HG13 1 1
18 17956 1 1 25 VAL HG21 H 5.045 5.688 2.548 1.00 . A A . 25 VAL HG21 1 1
18 17957 1 1 25 VAL HG22 H 4.331 6.290 1.052 1.00 . A A . 25 VAL HG22 1 1
18 17958 1 1 25 VAL HG23 H 6.040 5.854 1.102 1.00 . A A . 25 VAL HG23 1 1
18 17959 1 1 25 VAL N N 7.072 3.441 1.257 1.00 . A A . 25 VAL N 1 1
18 17960 1 1 25 VAL O O 4.601 1.070 2.067 1.00 . A A . 25 VAL O 1 1
18 17961 1 1 26 ARG C C 5.937 -1.081 0.651 1.00 . A A . 26 ARG C 1 1
18 17962 1 1 26 ARG CA C 5.423 -0.033 -0.335 1.00 . A A . 26 ARG CA 1 1
18 17963 1 1 26 ARG CB C 6.036 -0.261 -1.717 1.00 . A A . 26 ARG CB 1 1
18 17964 1 1 26 ARG CD C 6.396 -1.830 -3.640 1.00 . A A . 26 ARG CD 1 1
18 17965 1 1 26 ARG CG C 5.756 -1.643 -2.278 1.00 . A A . 26 ARG CG 1 1
18 17966 1 1 26 ARG CZ C 6.082 -1.037 -5.950 1.00 . A A . 26 ARG CZ 1 1
18 17967 1 1 26 ARG H H 6.270 1.906 -0.426 1.00 . A A . 26 ARG H 1 1
18 17968 1 1 26 ARG HA H 4.349 -0.124 -0.408 1.00 . A A . 26 ARG HA 1 1
18 17969 1 1 26 ARG HB2 H 5.637 0.472 -2.402 1.00 . A A . 26 ARG HB2 1 1
18 17970 1 1 26 ARG HB3 H 7.107 -0.132 -1.651 1.00 . A A . 26 ARG HB3 1 1
18 17971 1 1 26 ARG HD2 H 7.456 -1.641 -3.555 1.00 . A A . 26 ARG HD2 1 1
18 17972 1 1 26 ARG HD3 H 6.238 -2.850 -3.958 1.00 . A A . 26 ARG HD3 1 1
18 17973 1 1 26 ARG HE H 5.243 -0.214 -4.328 1.00 . A A . 26 ARG HE 1 1
18 17974 1 1 26 ARG HG2 H 6.155 -2.381 -1.599 1.00 . A A . 26 ARG HG2 1 1
18 17975 1 1 26 ARG HG3 H 4.688 -1.774 -2.369 1.00 . A A . 26 ARG HG3 1 1
18 17976 1 1 26 ARG HH11 H 7.312 -2.639 -5.754 1.00 . A A . 26 ARG HH11 1 1
18 17977 1 1 26 ARG HH12 H 7.069 -2.086 -7.379 1.00 . A A . 26 ARG HH12 1 1
18 17978 1 1 26 ARG HH21 H 4.911 0.528 -6.488 1.00 . A A . 26 ARG HH21 1 1
18 17979 1 1 26 ARG HH22 H 5.718 -0.280 -7.796 1.00 . A A . 26 ARG HH22 1 1
18 17980 1 1 26 ARG N N 5.726 1.312 0.136 1.00 . A A . 26 ARG N 1 1
18 17981 1 1 26 ARG NE N 5.836 -0.928 -4.645 1.00 . A A . 26 ARG NE 1 1
18 17982 1 1 26 ARG NH1 N 6.885 -1.995 -6.397 1.00 . A A . 26 ARG NH1 1 1
18 17983 1 1 26 ARG NH2 N 5.523 -0.195 -6.810 1.00 . A A . 26 ARG NH2 1 1
18 17984 1 1 26 ARG O O 5.241 -2.045 0.970 1.00 . A A . 26 ARG O 1 1
18 17985 1 1 27 LYS C C 7.025 -1.716 3.453 1.00 . A A . 27 LYS C 1 1
18 17986 1 1 27 LYS CA C 7.766 -1.766 2.114 1.00 . A A . 27 LYS CA 1 1
18 17987 1 1 27 LYS CB C 9.235 -1.385 2.309 1.00 . A A . 27 LYS CB 1 1
18 17988 1 1 27 LYS CD C 11.410 -1.797 3.486 1.00 . A A . 27 LYS CD 1 1
18 17989 1 1 27 LYS CE C 12.170 -2.679 4.461 1.00 . A A . 27 LYS CE 1 1
18 17990 1 1 27 LYS CG C 9.996 -2.301 3.254 1.00 . A A . 27 LYS CG 1 1
18 17991 1 1 27 LYS H H 7.649 -0.072 0.849 1.00 . A A . 27 LYS H 1 1
18 17992 1 1 27 LYS HA H 7.709 -2.768 1.719 1.00 . A A . 27 LYS HA 1 1
18 17993 1 1 27 LYS HB2 H 9.730 -1.405 1.351 1.00 . A A . 27 LYS HB2 1 1
18 17994 1 1 27 LYS HB3 H 9.281 -0.380 2.706 1.00 . A A . 27 LYS HB3 1 1
18 17995 1 1 27 LYS HD2 H 11.935 -1.784 2.543 1.00 . A A . 27 LYS HD2 1 1
18 17996 1 1 27 LYS HD3 H 11.361 -0.795 3.886 1.00 . A A . 27 LYS HD3 1 1
18 17997 1 1 27 LYS HE2 H 11.628 -2.711 5.395 1.00 . A A . 27 LYS HE2 1 1
18 17998 1 1 27 LYS HE3 H 12.239 -3.678 4.052 1.00 . A A . 27 LYS HE3 1 1
18 17999 1 1 27 LYS HG2 H 9.476 -2.337 4.201 1.00 . A A . 27 LYS HG2 1 1
18 18000 1 1 27 LYS HG3 H 10.038 -3.292 2.825 1.00 . A A . 27 LYS HG3 1 1
18 18001 1 1 27 LYS HZ1 H 14.074 -2.827 5.315 1.00 . A A . 27 LYS HZ1 1 1
18 18002 1 1 27 LYS HZ2 H 13.493 -1.238 5.196 1.00 . A A . 27 LYS HZ2 1 1
18 18003 1 1 27 LYS HZ3 H 14.052 -2.041 3.813 1.00 . A A . 27 LYS HZ3 1 1
18 18004 1 1 27 LYS N N 7.149 -0.864 1.146 1.00 . A A . 27 LYS N 1 1
18 18005 1 1 27 LYS NZ N 13.541 -2.163 4.714 1.00 . A A . 27 LYS NZ 1 1
18 18006 1 1 27 LYS O O 6.905 -2.724 4.153 1.00 . A A . 27 LYS O 1 1
18 18007 1 1 28 ASN C C 4.463 -1.002 5.051 1.00 . A A . 28 ASN C 1 1
18 18008 1 1 28 ASN CA C 5.825 -0.338 5.064 1.00 . A A . 28 ASN CA 1 1
18 18009 1 1 28 ASN CB C 5.666 1.157 5.370 1.00 . A A . 28 ASN CB 1 1
18 18010 1 1 28 ASN CG C 6.992 1.860 5.591 1.00 . A A . 28 ASN CG 1 1
18 18011 1 1 28 ASN H H 6.526 0.194 3.138 1.00 . A A . 28 ASN H 1 1
18 18012 1 1 28 ASN HA H 6.428 -0.796 5.831 1.00 . A A . 28 ASN HA 1 1
18 18013 1 1 28 ASN HB2 H 5.159 1.637 4.546 1.00 . A A . 28 ASN HB2 1 1
18 18014 1 1 28 ASN HB3 H 5.069 1.270 6.265 1.00 . A A . 28 ASN HB3 1 1
18 18015 1 1 28 ASN HD21 H 6.240 3.564 4.880 1.00 . A A . 28 ASN HD21 1 1
18 18016 1 1 28 ASN HD22 H 7.896 3.621 5.393 1.00 . A A . 28 ASN HD22 1 1
18 18017 1 1 28 ASN N N 6.492 -0.544 3.783 1.00 . A A . 28 ASN N 1 1
18 18018 1 1 28 ASN ND2 N 7.049 3.141 5.251 1.00 . A A . 28 ASN ND2 1 1
18 18019 1 1 28 ASN O O 4.020 -1.566 6.050 1.00 . A A . 28 ASN O 1 1
18 18020 1 1 28 ASN OD1 O 7.956 1.263 6.068 1.00 . A A . 28 ASN OD1 1 1
18 18021 1 1 29 THR C C 2.570 -3.032 3.574 1.00 . A A . 29 THR C 1 1
18 18022 1 1 29 THR CA C 2.488 -1.519 3.750 1.00 . A A . 29 THR CA 1 1
18 18023 1 1 29 THR CB C 1.762 -0.918 2.547 1.00 . A A . 29 THR CB 1 1
18 18024 1 1 29 THR CG2 C 0.266 -1.138 2.656 1.00 . A A . 29 THR CG2 1 1
18 18025 1 1 29 THR H H 4.223 -0.484 3.142 1.00 . A A . 29 THR H 1 1
18 18026 1 1 29 THR HA H 1.918 -1.296 4.640 1.00 . A A . 29 THR HA 1 1
18 18027 1 1 29 THR HB H 2.118 -1.406 1.662 1.00 . A A . 29 THR HB 1 1
18 18028 1 1 29 THR HG1 H 2.885 0.629 2.047 1.00 . A A . 29 THR HG1 1 1
18 18029 1 1 29 THR HG21 H -0.218 -0.758 1.769 1.00 . A A . 29 THR HG21 1 1
18 18030 1 1 29 THR HG22 H -0.106 -0.614 3.523 1.00 . A A . 29 THR HG22 1 1
18 18031 1 1 29 THR HG23 H 0.067 -2.194 2.757 1.00 . A A . 29 THR HG23 1 1
18 18032 1 1 29 THR N N 3.809 -0.941 3.904 1.00 . A A . 29 THR N 1 1
18 18033 1 1 29 THR O O 1.640 -3.752 3.932 1.00 . A A . 29 THR O 1 1
18 18034 1 1 29 THR OG1 O 2.027 0.487 2.465 1.00 . A A . 29 THR OG1 1 1
18 18035 1 1 30 ASP C C 3.843 -5.565 4.325 1.00 . A A . 30 ASP C 1 1
18 18036 1 1 30 ASP CA C 3.922 -4.954 2.937 1.00 . A A . 30 ASP CA 1 1
18 18037 1 1 30 ASP CB C 5.293 -5.240 2.313 1.00 . A A . 30 ASP CB 1 1
18 18038 1 1 30 ASP CG C 5.694 -6.703 2.414 1.00 . A A . 30 ASP CG 1 1
18 18039 1 1 30 ASP H H 4.352 -2.890 2.661 1.00 . A A . 30 ASP H 1 1
18 18040 1 1 30 ASP HA H 3.150 -5.386 2.319 1.00 . A A . 30 ASP HA 1 1
18 18041 1 1 30 ASP HB2 H 5.268 -4.967 1.269 1.00 . A A . 30 ASP HB2 1 1
18 18042 1 1 30 ASP HB3 H 6.040 -4.645 2.818 1.00 . A A . 30 ASP HB3 1 1
18 18043 1 1 30 ASP N N 3.682 -3.514 3.023 1.00 . A A . 30 ASP N 1 1
18 18044 1 1 30 ASP O O 3.209 -6.594 4.539 1.00 . A A . 30 ASP O 1 1
18 18045 1 1 30 ASP OD1 O 5.222 -7.512 1.593 1.00 . A A . 30 ASP OD1 1 1
18 18046 1 1 30 ASP OD2 O 6.495 -7.045 3.317 1.00 . A A . 30 ASP OD2 1 1
18 18047 1 1 31 ASN C C 3.084 -4.948 7.296 1.00 . A A . 31 ASN C 1 1
18 18048 1 1 31 ASN CA C 4.420 -5.311 6.659 1.00 . A A . 31 ASN CA 1 1
18 18049 1 1 31 ASN CB C 5.571 -4.679 7.441 1.00 . A A . 31 ASN CB 1 1
18 18050 1 1 31 ASN CG C 6.906 -5.308 7.105 1.00 . A A . 31 ASN CG 1 1
18 18051 1 1 31 ASN H H 4.976 -4.091 5.030 1.00 . A A . 31 ASN H 1 1
18 18052 1 1 31 ASN HA H 4.534 -6.384 6.678 1.00 . A A . 31 ASN HA 1 1
18 18053 1 1 31 ASN HB2 H 5.621 -3.626 7.206 1.00 . A A . 31 ASN HB2 1 1
18 18054 1 1 31 ASN HB3 H 5.390 -4.803 8.499 1.00 . A A . 31 ASN HB3 1 1
18 18055 1 1 31 ASN HD21 H 7.200 -3.990 5.645 1.00 . A A . 31 ASN HD21 1 1
18 18056 1 1 31 ASN HD22 H 8.458 -5.160 5.867 1.00 . A A . 31 ASN HD22 1 1
18 18057 1 1 31 ASN N N 4.464 -4.890 5.272 1.00 . A A . 31 ASN N 1 1
18 18058 1 1 31 ASN ND2 N 7.588 -4.763 6.109 1.00 . A A . 31 ASN ND2 1 1
18 18059 1 1 31 ASN O O 2.672 -5.566 8.269 1.00 . A A . 31 ASN O 1 1
18 18060 1 1 31 ASN OD1 O 7.323 -6.276 7.737 1.00 . A A . 31 ASN OD1 1 1
18 18061 1 1 32 TYR C C 0.012 -4.492 6.965 1.00 . A A . 32 TYR C 1 1
18 18062 1 1 32 TYR CA C 1.128 -3.499 7.286 1.00 . A A . 32 TYR CA 1 1
18 18063 1 1 32 TYR CB C 0.768 -2.107 6.751 1.00 . A A . 32 TYR CB 1 1
18 18064 1 1 32 TYR CD1 C -0.874 -1.182 8.432 1.00 . A A . 32 TYR CD1 1 1
18 18065 1 1 32 TYR CD2 C -1.665 -1.666 6.237 1.00 . A A . 32 TYR CD2 1 1
18 18066 1 1 32 TYR CE1 C -2.137 -0.763 8.800 1.00 . A A . 32 TYR CE1 1 1
18 18067 1 1 32 TYR CE2 C -2.930 -1.248 6.596 1.00 . A A . 32 TYR CE2 1 1
18 18068 1 1 32 TYR CG C -0.616 -1.642 7.148 1.00 . A A . 32 TYR CG 1 1
18 18069 1 1 32 TYR CZ C -3.162 -0.798 7.879 1.00 . A A . 32 TYR CZ 1 1
18 18070 1 1 32 TYR H H 2.773 -3.499 5.942 1.00 . A A . 32 TYR H 1 1
18 18071 1 1 32 TYR HA H 1.233 -3.441 8.360 1.00 . A A . 32 TYR HA 1 1
18 18072 1 1 32 TYR HB2 H 1.479 -1.390 7.136 1.00 . A A . 32 TYR HB2 1 1
18 18073 1 1 32 TYR HB3 H 0.822 -2.115 5.671 1.00 . A A . 32 TYR HB3 1 1
18 18074 1 1 32 TYR HD1 H -0.067 -1.157 9.151 1.00 . A A . 32 TYR HD1 1 1
18 18075 1 1 32 TYR HD2 H -1.479 -2.021 5.233 1.00 . A A . 32 TYR HD2 1 1
18 18076 1 1 32 TYR HE1 H -2.316 -0.407 9.804 1.00 . A A . 32 TYR HE1 1 1
18 18077 1 1 32 TYR HE2 H -3.733 -1.275 5.874 1.00 . A A . 32 TYR HE2 1 1
18 18078 1 1 32 TYR HH H -5.069 -1.026 7.921 1.00 . A A . 32 TYR HH 1 1
18 18079 1 1 32 TYR N N 2.407 -3.945 6.742 1.00 . A A . 32 TYR N 1 1
18 18080 1 1 32 TYR O O -0.681 -4.974 7.862 1.00 . A A . 32 TYR O 1 1
18 18081 1 1 32 TYR OH O -4.425 -0.388 8.240 1.00 . A A . 32 TYR OH 1 1
18 18082 1 1 33 ALA C C -1.069 -7.080 5.762 1.00 . A A . 33 ALA C 1 1
18 18083 1 1 33 ALA CA C -1.234 -5.662 5.226 1.00 . A A . 33 ALA CA 1 1
18 18084 1 1 33 ALA CB C -1.297 -5.663 3.706 1.00 . A A . 33 ALA CB 1 1
18 18085 1 1 33 ALA H H 0.475 -4.426 5.019 1.00 . A A . 33 ALA H 1 1
18 18086 1 1 33 ALA HA H -2.162 -5.257 5.598 1.00 . A A . 33 ALA HA 1 1
18 18087 1 1 33 ALA HB1 H -1.366 -4.646 3.347 1.00 . A A . 33 ALA HB1 1 1
18 18088 1 1 33 ALA HB2 H -2.164 -6.217 3.382 1.00 . A A . 33 ALA HB2 1 1
18 18089 1 1 33 ALA HB3 H -0.405 -6.123 3.308 1.00 . A A . 33 ALA HB3 1 1
18 18090 1 1 33 ALA N N -0.152 -4.796 5.684 1.00 . A A . 33 ALA N 1 1
18 18091 1 1 33 ALA O O -2.050 -7.780 6.021 1.00 . A A . 33 ALA O 1 1
18 18092 1 1 34 ARG C C -0.054 -8.970 7.893 1.00 . A A . 34 ARG C 1 1
18 18093 1 1 34 ARG CA C 0.479 -8.819 6.467 1.00 . A A . 34 ARG CA 1 1
18 18094 1 1 34 ARG CB C 1.988 -9.062 6.419 1.00 . A A . 34 ARG CB 1 1
18 18095 1 1 34 ARG CD C 3.872 -10.715 6.502 1.00 . A A . 34 ARG CD 1 1
18 18096 1 1 34 ARG CG C 2.415 -10.455 6.853 1.00 . A A . 34 ARG CG 1 1
18 18097 1 1 34 ARG CZ C 4.751 -9.856 4.352 1.00 . A A . 34 ARG CZ 1 1
18 18098 1 1 34 ARG H H 0.916 -6.895 5.703 1.00 . A A . 34 ARG H 1 1
18 18099 1 1 34 ARG HA H -0.013 -9.543 5.837 1.00 . A A . 34 ARG HA 1 1
18 18100 1 1 34 ARG HB2 H 2.330 -8.908 5.407 1.00 . A A . 34 ARG HB2 1 1
18 18101 1 1 34 ARG HB3 H 2.477 -8.344 7.063 1.00 . A A . 34 ARG HB3 1 1
18 18102 1 1 34 ARG HD2 H 4.476 -9.917 6.909 1.00 . A A . 34 ARG HD2 1 1
18 18103 1 1 34 ARG HD3 H 4.173 -11.654 6.942 1.00 . A A . 34 ARG HD3 1 1
18 18104 1 1 34 ARG HE H 3.692 -11.542 4.574 1.00 . A A . 34 ARG HE 1 1
18 18105 1 1 34 ARG HG2 H 2.290 -10.544 7.922 1.00 . A A . 34 ARG HG2 1 1
18 18106 1 1 34 ARG HG3 H 1.795 -11.184 6.352 1.00 . A A . 34 ARG HG3 1 1
18 18107 1 1 34 ARG HH11 H 5.319 -8.777 5.971 1.00 . A A . 34 ARG HH11 1 1
18 18108 1 1 34 ARG HH12 H 5.844 -8.149 4.432 1.00 . A A . 34 ARG HH12 1 1
18 18109 1 1 34 ARG HH21 H 4.427 -10.752 2.563 1.00 . A A . 34 ARG HH21 1 1
18 18110 1 1 34 ARG HH22 H 5.324 -9.257 2.497 1.00 . A A . 34 ARG HH22 1 1
18 18111 1 1 34 ARG N N 0.177 -7.495 5.942 1.00 . A A . 34 ARG N 1 1
18 18112 1 1 34 ARG NE N 4.084 -10.779 5.053 1.00 . A A . 34 ARG NE 1 1
18 18113 1 1 34 ARG NH1 N 5.353 -8.851 4.969 1.00 . A A . 34 ARG NH1 1 1
18 18114 1 1 34 ARG NH2 N 4.847 -9.969 3.035 1.00 . A A . 34 ARG NH2 1 1
18 18115 1 1 34 ARG O O -0.423 -10.068 8.318 1.00 . A A . 34 ARG O 1 1
18 18116 1 1 35 GLU C C -2.121 -8.013 10.048 1.00 . A A . 35 GLU C 1 1
18 18117 1 1 35 GLU CA C -0.604 -7.864 9.993 1.00 . A A . 35 GLU CA 1 1
18 18118 1 1 35 GLU CB C -0.186 -6.582 10.713 1.00 . A A . 35 GLU CB 1 1
18 18119 1 1 35 GLU CD C 1.996 -7.487 11.613 1.00 . A A . 35 GLU CD 1 1
18 18120 1 1 35 GLU CG C 1.316 -6.398 10.809 1.00 . A A . 35 GLU CG 1 1
18 18121 1 1 35 GLU H H 0.154 -7.008 8.211 1.00 . A A . 35 GLU H 1 1
18 18122 1 1 35 GLU HA H -0.156 -8.708 10.495 1.00 . A A . 35 GLU HA 1 1
18 18123 1 1 35 GLU HB2 H -0.596 -5.736 10.182 1.00 . A A . 35 GLU HB2 1 1
18 18124 1 1 35 GLU HB3 H -0.589 -6.597 11.714 1.00 . A A . 35 GLU HB3 1 1
18 18125 1 1 35 GLU HG2 H 1.731 -6.399 9.812 1.00 . A A . 35 GLU HG2 1 1
18 18126 1 1 35 GLU HG3 H 1.518 -5.447 11.280 1.00 . A A . 35 GLU HG3 1 1
18 18127 1 1 35 GLU N N -0.124 -7.858 8.616 1.00 . A A . 35 GLU N 1 1
18 18128 1 1 35 GLU O O -2.665 -8.551 11.013 1.00 . A A . 35 GLU O 1 1
18 18129 1 1 35 GLU OE1 O 2.314 -8.551 11.044 1.00 . A A . 35 GLU OE1 1 1
18 18130 1 1 35 GLU OE2 O 2.229 -7.275 12.820 1.00 . A A . 35 GLU OE2 1 1
18 18131 1 1 36 ILE C C -4.706 -8.871 8.192 1.00 . A A . 36 ILE C 1 1
18 18132 1 1 36 ILE CA C -4.263 -7.633 8.972 1.00 . A A . 36 ILE CA 1 1
18 18133 1 1 36 ILE CB C -4.916 -6.365 8.378 1.00 . A A . 36 ILE CB 1 1
18 18134 1 1 36 ILE CD1 C -5.052 -4.892 6.305 1.00 . A A . 36 ILE CD1 1 1
18 18135 1 1 36 ILE CG1 C -4.417 -6.102 6.955 1.00 . A A . 36 ILE CG1 1 1
18 18136 1 1 36 ILE CG2 C -4.634 -5.166 9.273 1.00 . A A . 36 ILE CG2 1 1
18 18137 1 1 36 ILE H H -2.329 -7.122 8.266 1.00 . A A . 36 ILE H 1 1
18 18138 1 1 36 ILE HA H -4.608 -7.736 9.993 1.00 . A A . 36 ILE HA 1 1
18 18139 1 1 36 ILE HB H -5.985 -6.516 8.353 1.00 . A A . 36 ILE HB 1 1
18 18140 1 1 36 ILE HD11 H -4.652 -4.766 5.309 1.00 . A A . 36 ILE HD11 1 1
18 18141 1 1 36 ILE HD12 H -4.838 -4.014 6.895 1.00 . A A . 36 ILE HD12 1 1
18 18142 1 1 36 ILE HD13 H -6.121 -5.036 6.248 1.00 . A A . 36 ILE HD13 1 1
18 18143 1 1 36 ILE HG12 H -3.349 -5.943 6.977 1.00 . A A . 36 ILE HG12 1 1
18 18144 1 1 36 ILE HG13 H -4.636 -6.963 6.340 1.00 . A A . 36 ILE HG13 1 1
18 18145 1 1 36 ILE HG21 H -3.566 -5.031 9.367 1.00 . A A . 36 ILE HG21 1 1
18 18146 1 1 36 ILE HG22 H -5.062 -5.336 10.249 1.00 . A A . 36 ILE HG22 1 1
18 18147 1 1 36 ILE HG23 H -5.073 -4.281 8.836 1.00 . A A . 36 ILE HG23 1 1
18 18148 1 1 36 ILE N N -2.809 -7.538 9.015 1.00 . A A . 36 ILE N 1 1
18 18149 1 1 36 ILE O O -5.898 -9.116 8.010 1.00 . A A . 36 ILE O 1 1
18 18150 1 1 37 GLY C C -4.351 -10.765 5.615 1.00 . A A . 37 GLY C 1 1
18 18151 1 1 37 GLY CA C -4.019 -10.918 7.088 1.00 . A A . 37 GLY CA 1 1
18 18152 1 1 37 GLY H H -2.797 -9.371 7.867 1.00 . A A . 37 GLY H 1 1
18 18153 1 1 37 GLY HA2 H -3.159 -11.563 7.183 1.00 . A A . 37 GLY HA2 1 1
18 18154 1 1 37 GLY HA3 H -4.858 -11.384 7.586 1.00 . A A . 37 GLY HA3 1 1
18 18155 1 1 37 GLY N N -3.729 -9.655 7.746 1.00 . A A . 37 GLY N 1 1
18 18156 1 1 37 GLY O O -4.995 -11.633 5.029 1.00 . A A . 37 GLY O 1 1
18 18157 1 1 38 GLU C C -2.903 -9.631 2.784 1.00 . A A . 38 GLU C 1 1
18 18158 1 1 38 GLU CA C -4.172 -9.416 3.601 1.00 . A A . 38 GLU CA 1 1
18 18159 1 1 38 GLU CB C -4.687 -7.987 3.395 1.00 . A A . 38 GLU CB 1 1
18 18160 1 1 38 GLU CD C -7.161 -8.515 3.452 1.00 . A A . 38 GLU CD 1 1
18 18161 1 1 38 GLU CG C -6.027 -7.712 4.058 1.00 . A A . 38 GLU CG 1 1
18 18162 1 1 38 GLU H H -3.394 -9.010 5.530 1.00 . A A . 38 GLU H 1 1
18 18163 1 1 38 GLU HA H -4.925 -10.115 3.267 1.00 . A A . 38 GLU HA 1 1
18 18164 1 1 38 GLU HB2 H -3.963 -7.296 3.799 1.00 . A A . 38 GLU HB2 1 1
18 18165 1 1 38 GLU HB3 H -4.791 -7.805 2.334 1.00 . A A . 38 GLU HB3 1 1
18 18166 1 1 38 GLU HG2 H -5.953 -7.964 5.106 1.00 . A A . 38 GLU HG2 1 1
18 18167 1 1 38 GLU HG3 H -6.255 -6.662 3.956 1.00 . A A . 38 GLU HG3 1 1
18 18168 1 1 38 GLU N N -3.914 -9.668 5.015 1.00 . A A . 38 GLU N 1 1
18 18169 1 1 38 GLU O O -1.991 -8.811 2.827 1.00 . A A . 38 GLU O 1 1
18 18170 1 1 38 GLU OE1 O -7.690 -8.103 2.402 1.00 . A A . 38 GLU OE1 1 1
18 18171 1 1 38 GLU OE2 O -7.533 -9.556 4.030 1.00 . A A . 38 GLU OE2 1 1
18 18172 1 1 39 PRO C C -1.658 -10.214 -0.078 1.00 . A A . 39 PRO C 1 1
18 18173 1 1 39 PRO CA C -1.671 -11.058 1.194 1.00 . A A . 39 PRO CA 1 1
18 18174 1 1 39 PRO CB C -1.854 -12.546 0.848 1.00 . A A . 39 PRO CB 1 1
18 18175 1 1 39 PRO CD C -3.838 -11.802 1.970 1.00 . A A . 39 PRO CD 1 1
18 18176 1 1 39 PRO CG C -3.016 -13.018 1.663 1.00 . A A . 39 PRO CG 1 1
18 18177 1 1 39 PRO HA H -0.741 -10.918 1.726 1.00 . A A . 39 PRO HA 1 1
18 18178 1 1 39 PRO HB2 H -2.052 -12.645 -0.208 1.00 . A A . 39 PRO HB2 1 1
18 18179 1 1 39 PRO HB3 H -0.953 -13.086 1.100 1.00 . A A . 39 PRO HB3 1 1
18 18180 1 1 39 PRO HD2 H -4.547 -11.611 1.178 1.00 . A A . 39 PRO HD2 1 1
18 18181 1 1 39 PRO HD3 H -4.346 -11.914 2.918 1.00 . A A . 39 PRO HD3 1 1
18 18182 1 1 39 PRO HG2 H -3.599 -13.729 1.095 1.00 . A A . 39 PRO HG2 1 1
18 18183 1 1 39 PRO HG3 H -2.660 -13.470 2.577 1.00 . A A . 39 PRO HG3 1 1
18 18184 1 1 39 PRO N N -2.825 -10.746 2.040 1.00 . A A . 39 PRO N 1 1
18 18185 1 1 39 PRO O O -0.644 -10.125 -0.776 1.00 . A A . 39 PRO O 1 1
18 18186 1 1 40 VAL C C -3.329 -7.345 -1.118 1.00 . A A . 40 VAL C 1 1
18 18187 1 1 40 VAL CA C -2.928 -8.753 -1.541 1.00 . A A . 40 VAL CA 1 1
18 18188 1 1 40 VAL CB C -3.973 -9.310 -2.531 1.00 . A A . 40 VAL CB 1 1
18 18189 1 1 40 VAL CG1 C -4.065 -8.439 -3.776 1.00 . A A . 40 VAL CG1 1 1
18 18190 1 1 40 VAL CG2 C -3.644 -10.745 -2.909 1.00 . A A . 40 VAL CG2 1 1
18 18191 1 1 40 VAL H H -3.563 -9.717 0.224 1.00 . A A . 40 VAL H 1 1
18 18192 1 1 40 VAL HA H -1.968 -8.715 -2.036 1.00 . A A . 40 VAL HA 1 1
18 18193 1 1 40 VAL HB H -4.939 -9.302 -2.044 1.00 . A A . 40 VAL HB 1 1
18 18194 1 1 40 VAL HG11 H -4.778 -8.869 -4.465 1.00 . A A . 40 VAL HG11 1 1
18 18195 1 1 40 VAL HG12 H -3.096 -8.386 -4.252 1.00 . A A . 40 VAL HG12 1 1
18 18196 1 1 40 VAL HG13 H -4.384 -7.447 -3.498 1.00 . A A . 40 VAL HG13 1 1
18 18197 1 1 40 VAL HG21 H -2.671 -10.779 -3.375 1.00 . A A . 40 VAL HG21 1 1
18 18198 1 1 40 VAL HG22 H -4.386 -11.117 -3.600 1.00 . A A . 40 VAL HG22 1 1
18 18199 1 1 40 VAL HG23 H -3.639 -11.357 -2.021 1.00 . A A . 40 VAL HG23 1 1
18 18200 1 1 40 VAL N N -2.794 -9.602 -0.372 1.00 . A A . 40 VAL N 1 1
18 18201 1 1 40 VAL O O -4.339 -7.157 -0.436 1.00 . A A . 40 VAL O 1 1
18 18202 1 1 41 VAL C C -3.667 -4.323 -2.239 1.00 . A A . 41 VAL C 1 1
18 18203 1 1 41 VAL CA C -2.794 -4.979 -1.178 1.00 . A A . 41 VAL CA 1 1
18 18204 1 1 41 VAL CB C -1.483 -4.175 -1.022 1.00 . A A . 41 VAL CB 1 1
18 18205 1 1 41 VAL CG1 C -1.772 -2.750 -0.564 1.00 . A A . 41 VAL CG1 1 1
18 18206 1 1 41 VAL CG2 C -0.543 -4.871 -0.049 1.00 . A A . 41 VAL CG2 1 1
18 18207 1 1 41 VAL H H -1.764 -6.581 -2.099 1.00 . A A . 41 VAL H 1 1
18 18208 1 1 41 VAL HA H -3.318 -4.966 -0.232 1.00 . A A . 41 VAL HA 1 1
18 18209 1 1 41 VAL HB H -0.997 -4.126 -1.987 1.00 . A A . 41 VAL HB 1 1
18 18210 1 1 41 VAL HG11 H -2.277 -2.774 0.391 1.00 . A A . 41 VAL HG11 1 1
18 18211 1 1 41 VAL HG12 H -2.401 -2.259 -1.290 1.00 . A A . 41 VAL HG12 1 1
18 18212 1 1 41 VAL HG13 H -0.843 -2.208 -0.464 1.00 . A A . 41 VAL HG13 1 1
18 18213 1 1 41 VAL HG21 H 0.373 -4.308 0.033 1.00 . A A . 41 VAL HG21 1 1
18 18214 1 1 41 VAL HG22 H -0.324 -5.865 -0.410 1.00 . A A . 41 VAL HG22 1 1
18 18215 1 1 41 VAL HG23 H -1.013 -4.936 0.920 1.00 . A A . 41 VAL HG23 1 1
18 18216 1 1 41 VAL N N -2.536 -6.366 -1.527 1.00 . A A . 41 VAL N 1 1
18 18217 1 1 41 VAL O O -3.173 -3.872 -3.275 1.00 . A A . 41 VAL O 1 1
18 18218 1 1 42 THR C C -6.140 -2.235 -2.556 1.00 . A A . 42 THR C 1 1
18 18219 1 1 42 THR CA C -5.916 -3.701 -2.909 1.00 . A A . 42 THR CA 1 1
18 18220 1 1 42 THR CB C -7.266 -4.439 -2.865 1.00 . A A . 42 THR CB 1 1
18 18221 1 1 42 THR CG2 C -7.119 -5.877 -3.343 1.00 . A A . 42 THR CG2 1 1
18 18222 1 1 42 THR H H -5.302 -4.713 -1.164 1.00 . A A . 42 THR H 1 1
18 18223 1 1 42 THR HA H -5.515 -3.772 -3.909 1.00 . A A . 42 THR HA 1 1
18 18224 1 1 42 THR HB H -7.963 -3.925 -3.513 1.00 . A A . 42 THR HB 1 1
18 18225 1 1 42 THR HG1 H -8.314 -5.218 -1.366 1.00 . A A . 42 THR HG1 1 1
18 18226 1 1 42 THR HG21 H -8.078 -6.367 -3.307 1.00 . A A . 42 THR HG21 1 1
18 18227 1 1 42 THR HG22 H -6.423 -6.398 -2.702 1.00 . A A . 42 THR HG22 1 1
18 18228 1 1 42 THR HG23 H -6.750 -5.883 -4.356 1.00 . A A . 42 THR HG23 1 1
18 18229 1 1 42 THR N N -4.968 -4.306 -1.990 1.00 . A A . 42 THR N 1 1
18 18230 1 1 42 THR O O -5.462 -1.688 -1.678 1.00 . A A . 42 THR O 1 1
18 18231 1 1 42 THR OG1 O -7.777 -4.420 -1.524 1.00 . A A . 42 THR OG1 1 1
18 18232 1 1 43 ALA C C -7.979 -0.091 -1.524 1.00 . A A . 43 ALA C 1 1
18 18233 1 1 43 ALA CA C -7.452 -0.223 -2.947 1.00 . A A . 43 ALA CA 1 1
18 18234 1 1 43 ALA CB C -8.494 0.280 -3.937 1.00 . A A . 43 ALA CB 1 1
18 18235 1 1 43 ALA H H -7.566 -2.084 -3.949 1.00 . A A . 43 ALA H 1 1
18 18236 1 1 43 ALA HA H -6.563 0.383 -3.052 1.00 . A A . 43 ALA HA 1 1
18 18237 1 1 43 ALA HB1 H -9.390 -0.320 -3.857 1.00 . A A . 43 ALA HB1 1 1
18 18238 1 1 43 ALA HB2 H -8.101 0.208 -4.939 1.00 . A A . 43 ALA HB2 1 1
18 18239 1 1 43 ALA HB3 H -8.732 1.311 -3.717 1.00 . A A . 43 ALA HB3 1 1
18 18240 1 1 43 ALA N N -7.093 -1.605 -3.235 1.00 . A A . 43 ALA N 1 1
18 18241 1 1 43 ALA O O -7.684 0.879 -0.825 1.00 . A A . 43 ALA O 1 1
18 18242 1 1 44 ASP C C -8.259 -1.172 1.300 1.00 . A A . 44 ASP C 1 1
18 18243 1 1 44 ASP CA C -9.344 -1.092 0.229 1.00 . A A . 44 ASP CA 1 1
18 18244 1 1 44 ASP CB C -10.306 -2.277 0.363 1.00 . A A . 44 ASP CB 1 1
18 18245 1 1 44 ASP CG C -11.262 -2.131 1.530 1.00 . A A . 44 ASP CG 1 1
18 18246 1 1 44 ASP H H -8.893 -1.857 -1.692 1.00 . A A . 44 ASP H 1 1
18 18247 1 1 44 ASP HA H -9.893 -0.171 0.349 1.00 . A A . 44 ASP HA 1 1
18 18248 1 1 44 ASP HB2 H -10.886 -2.364 -0.542 1.00 . A A . 44 ASP HB2 1 1
18 18249 1 1 44 ASP HB3 H -9.733 -3.182 0.503 1.00 . A A . 44 ASP HB3 1 1
18 18250 1 1 44 ASP N N -8.740 -1.092 -1.098 1.00 . A A . 44 ASP N 1 1
18 18251 1 1 44 ASP O O -8.264 -0.415 2.270 1.00 . A A . 44 ASP O 1 1
18 18252 1 1 44 ASP OD1 O -10.830 -2.265 2.692 1.00 . A A . 44 ASP OD1 1 1
18 18253 1 1 44 ASP OD2 O -12.463 -1.889 1.286 1.00 . A A . 44 ASP OD2 1 1
18 18254 1 1 45 VAL C C -5.298 -1.081 2.107 1.00 . A A . 45 VAL C 1 1
18 18255 1 1 45 VAL CA C -6.225 -2.294 2.033 1.00 . A A . 45 VAL CA 1 1
18 18256 1 1 45 VAL CB C -5.393 -3.538 1.653 1.00 . A A . 45 VAL CB 1 1
18 18257 1 1 45 VAL CG1 C -4.292 -3.788 2.672 1.00 . A A . 45 VAL CG1 1 1
18 18258 1 1 45 VAL CG2 C -6.288 -4.758 1.523 1.00 . A A . 45 VAL CG2 1 1
18 18259 1 1 45 VAL H H -7.347 -2.618 0.272 1.00 . A A . 45 VAL H 1 1
18 18260 1 1 45 VAL HA H -6.659 -2.462 3.008 1.00 . A A . 45 VAL HA 1 1
18 18261 1 1 45 VAL HB H -4.930 -3.356 0.694 1.00 . A A . 45 VAL HB 1 1
18 18262 1 1 45 VAL HG11 H -3.639 -2.928 2.716 1.00 . A A . 45 VAL HG11 1 1
18 18263 1 1 45 VAL HG12 H -3.720 -4.658 2.382 1.00 . A A . 45 VAL HG12 1 1
18 18264 1 1 45 VAL HG13 H -4.733 -3.956 3.644 1.00 . A A . 45 VAL HG13 1 1
18 18265 1 1 45 VAL HG21 H -5.691 -5.615 1.250 1.00 . A A . 45 VAL HG21 1 1
18 18266 1 1 45 VAL HG22 H -7.033 -4.580 0.762 1.00 . A A . 45 VAL HG22 1 1
18 18267 1 1 45 VAL HG23 H -6.777 -4.947 2.468 1.00 . A A . 45 VAL HG23 1 1
18 18268 1 1 45 VAL N N -7.312 -2.078 1.089 1.00 . A A . 45 VAL N 1 1
18 18269 1 1 45 VAL O O -4.960 -0.616 3.196 1.00 . A A . 45 VAL O 1 1
18 18270 1 1 46 PHE C C -4.585 1.813 1.493 1.00 . A A . 46 PHE C 1 1
18 18271 1 1 46 PHE CA C -3.965 0.551 0.892 1.00 . A A . 46 PHE CA 1 1
18 18272 1 1 46 PHE CB C -3.522 0.806 -0.551 1.00 . A A . 46 PHE CB 1 1
18 18273 1 1 46 PHE CD1 C -1.303 1.794 0.082 1.00 . A A . 46 PHE CD1 1 1
18 18274 1 1 46 PHE CD2 C -2.617 2.920 -1.555 1.00 . A A . 46 PHE CD2 1 1
18 18275 1 1 46 PHE CE1 C -0.325 2.763 -0.031 1.00 . A A . 46 PHE CE1 1 1
18 18276 1 1 46 PHE CE2 C -1.643 3.892 -1.673 1.00 . A A . 46 PHE CE2 1 1
18 18277 1 1 46 PHE CG C -2.459 1.862 -0.678 1.00 . A A . 46 PHE CG 1 1
18 18278 1 1 46 PHE CZ C -0.496 3.813 -0.910 1.00 . A A . 46 PHE CZ 1 1
18 18279 1 1 46 PHE H H -5.236 -0.957 0.109 1.00 . A A . 46 PHE H 1 1
18 18280 1 1 46 PHE HA H -3.099 0.281 1.480 1.00 . A A . 46 PHE HA 1 1
18 18281 1 1 46 PHE HB2 H -3.128 -0.110 -0.965 1.00 . A A . 46 PHE HB2 1 1
18 18282 1 1 46 PHE HB3 H -4.376 1.121 -1.134 1.00 . A A . 46 PHE HB3 1 1
18 18283 1 1 46 PHE HD1 H -1.167 0.971 0.769 1.00 . A A . 46 PHE HD1 1 1
18 18284 1 1 46 PHE HD2 H -3.514 2.984 -2.153 1.00 . A A . 46 PHE HD2 1 1
18 18285 1 1 46 PHE HE1 H 0.571 2.699 0.567 1.00 . A A . 46 PHE HE1 1 1
18 18286 1 1 46 PHE HE2 H -1.779 4.712 -2.360 1.00 . A A . 46 PHE HE2 1 1
18 18287 1 1 46 PHE HZ H 0.266 4.573 -0.999 1.00 . A A . 46 PHE HZ 1 1
18 18288 1 1 46 PHE N N -4.899 -0.570 0.949 1.00 . A A . 46 PHE N 1 1
18 18289 1 1 46 PHE O O -3.887 2.637 2.086 1.00 . A A . 46 PHE O 1 1
18 18290 1 1 47 ARG C C -6.508 3.073 3.432 1.00 . A A . 47 ARG C 1 1
18 18291 1 1 47 ARG CA C -6.603 3.094 1.908 1.00 . A A . 47 ARG CA 1 1
18 18292 1 1 47 ARG CB C -8.068 3.073 1.469 1.00 . A A . 47 ARG CB 1 1
18 18293 1 1 47 ARG CD C -10.294 4.235 1.410 1.00 . A A . 47 ARG CD 1 1
18 18294 1 1 47 ARG CG C -8.870 4.277 1.939 1.00 . A A . 47 ARG CG 1 1
18 18295 1 1 47 ARG CZ C -11.982 2.452 1.145 1.00 . A A . 47 ARG CZ 1 1
18 18296 1 1 47 ARG H H -6.396 1.285 0.834 1.00 . A A . 47 ARG H 1 1
18 18297 1 1 47 ARG HA H -6.136 3.997 1.541 1.00 . A A . 47 ARG HA 1 1
18 18298 1 1 47 ARG HB2 H -8.105 3.043 0.390 1.00 . A A . 47 ARG HB2 1 1
18 18299 1 1 47 ARG HB3 H -8.534 2.182 1.860 1.00 . A A . 47 ARG HB3 1 1
18 18300 1 1 47 ARG HD2 H -10.821 5.104 1.770 1.00 . A A . 47 ARG HD2 1 1
18 18301 1 1 47 ARG HD3 H -10.264 4.254 0.329 1.00 . A A . 47 ARG HD3 1 1
18 18302 1 1 47 ARG HE H -10.744 2.642 2.710 1.00 . A A . 47 ARG HE 1 1
18 18303 1 1 47 ARG HG2 H -8.897 4.283 3.018 1.00 . A A . 47 ARG HG2 1 1
18 18304 1 1 47 ARG HG3 H -8.390 5.180 1.583 1.00 . A A . 47 ARG HG3 1 1
18 18305 1 1 47 ARG HH11 H -11.907 3.778 -0.396 1.00 . A A . 47 ARG HH11 1 1
18 18306 1 1 47 ARG HH12 H -13.094 2.514 -0.557 1.00 . A A . 47 ARG HH12 1 1
18 18307 1 1 47 ARG HH21 H -12.288 0.967 2.495 1.00 . A A . 47 ARG HH21 1 1
18 18308 1 1 47 ARG HH22 H -13.311 0.924 1.088 1.00 . A A . 47 ARG HH22 1 1
18 18309 1 1 47 ARG N N -5.894 1.958 1.340 1.00 . A A . 47 ARG N 1 1
18 18310 1 1 47 ARG NE N -11.008 3.035 1.845 1.00 . A A . 47 ARG NE 1 1
18 18311 1 1 47 ARG NH1 N -12.356 2.956 -0.028 1.00 . A A . 47 ARG NH1 1 1
18 18312 1 1 47 ARG NH2 N -12.574 1.361 1.610 1.00 . A A . 47 ARG NH2 1 1
18 18313 1 1 47 ARG O O -6.304 4.111 4.065 1.00 . A A . 47 ARG O 1 1
18 18314 1 1 48 LYS C C -5.124 2.075 5.940 1.00 . A A . 48 LYS C 1 1
18 18315 1 1 48 LYS CA C -6.519 1.707 5.456 1.00 . A A . 48 LYS CA 1 1
18 18316 1 1 48 LYS CB C -6.835 0.266 5.863 1.00 . A A . 48 LYS CB 1 1
18 18317 1 1 48 LYS CD C -8.518 -1.581 6.027 1.00 . A A . 48 LYS CD 1 1
18 18318 1 1 48 LYS CE C -9.923 -2.050 5.682 1.00 . A A . 48 LYS CE 1 1
18 18319 1 1 48 LYS CG C -8.256 -0.160 5.551 1.00 . A A . 48 LYS CG 1 1
18 18320 1 1 48 LYS H H -6.800 1.091 3.447 1.00 . A A . 48 LYS H 1 1
18 18321 1 1 48 LYS HA H -7.234 2.367 5.923 1.00 . A A . 48 LYS HA 1 1
18 18322 1 1 48 LYS HB2 H -6.160 -0.399 5.344 1.00 . A A . 48 LYS HB2 1 1
18 18323 1 1 48 LYS HB3 H -6.676 0.164 6.926 1.00 . A A . 48 LYS HB3 1 1
18 18324 1 1 48 LYS HD2 H -7.808 -2.242 5.557 1.00 . A A . 48 LYS HD2 1 1
18 18325 1 1 48 LYS HD3 H -8.390 -1.619 7.099 1.00 . A A . 48 LYS HD3 1 1
18 18326 1 1 48 LYS HE2 H -10.047 -2.026 4.610 1.00 . A A . 48 LYS HE2 1 1
18 18327 1 1 48 LYS HE3 H -10.044 -3.064 6.033 1.00 . A A . 48 LYS HE3 1 1
18 18328 1 1 48 LYS HG2 H -8.939 0.510 6.049 1.00 . A A . 48 LYS HG2 1 1
18 18329 1 1 48 LYS HG3 H -8.411 -0.110 4.482 1.00 . A A . 48 LYS HG3 1 1
18 18330 1 1 48 LYS HZ1 H -10.918 -0.233 5.923 1.00 . A A . 48 LYS HZ1 1 1
18 18331 1 1 48 LYS HZ2 H -10.829 -1.156 7.342 1.00 . A A . 48 LYS HZ2 1 1
18 18332 1 1 48 LYS HZ3 H -11.916 -1.589 6.111 1.00 . A A . 48 LYS HZ3 1 1
18 18333 1 1 48 LYS N N -6.630 1.878 4.009 1.00 . A A . 48 LYS N 1 1
18 18334 1 1 48 LYS NZ N -10.967 -1.196 6.307 1.00 . A A . 48 LYS NZ 1 1
18 18335 1 1 48 LYS O O -4.956 2.576 7.052 1.00 . A A . 48 LYS O 1 1
18 18336 1 1 49 ALA C C -2.588 3.632 5.667 1.00 . A A . 49 ALA C 1 1
18 18337 1 1 49 ALA CA C -2.748 2.137 5.432 1.00 . A A . 49 ALA CA 1 1
18 18338 1 1 49 ALA CB C -1.811 1.669 4.330 1.00 . A A . 49 ALA CB 1 1
18 18339 1 1 49 ALA H H -4.329 1.395 4.236 1.00 . A A . 49 ALA H 1 1
18 18340 1 1 49 ALA HA H -2.492 1.610 6.340 1.00 . A A . 49 ALA HA 1 1
18 18341 1 1 49 ALA HB1 H -1.946 0.611 4.171 1.00 . A A . 49 ALA HB1 1 1
18 18342 1 1 49 ALA HB2 H -0.789 1.863 4.620 1.00 . A A . 49 ALA HB2 1 1
18 18343 1 1 49 ALA HB3 H -2.034 2.202 3.419 1.00 . A A . 49 ALA HB3 1 1
18 18344 1 1 49 ALA N N -4.128 1.815 5.101 1.00 . A A . 49 ALA N 1 1
18 18345 1 1 49 ALA O O -2.128 4.054 6.729 1.00 . A A . 49 ALA O 1 1
18 18346 1 1 50 LYS C C -3.760 6.375 5.968 1.00 . A A . 50 LYS C 1 1
18 18347 1 1 50 LYS CA C -2.920 5.881 4.798 1.00 . A A . 50 LYS CA 1 1
18 18348 1 1 50 LYS CB C -3.382 6.557 3.508 1.00 . A A . 50 LYS CB 1 1
18 18349 1 1 50 LYS CD C -2.952 7.074 1.097 1.00 . A A . 50 LYS CD 1 1
18 18350 1 1 50 LYS CE C -1.984 6.950 -0.066 1.00 . A A . 50 LYS CE 1 1
18 18351 1 1 50 LYS CG C -2.430 6.373 2.340 1.00 . A A . 50 LYS CG 1 1
18 18352 1 1 50 LYS H H -3.368 4.027 3.869 1.00 . A A . 50 LYS H 1 1
18 18353 1 1 50 LYS HA H -1.888 6.141 4.979 1.00 . A A . 50 LYS HA 1 1
18 18354 1 1 50 LYS HB2 H -4.343 6.150 3.226 1.00 . A A . 50 LYS HB2 1 1
18 18355 1 1 50 LYS HB3 H -3.492 7.615 3.691 1.00 . A A . 50 LYS HB3 1 1
18 18356 1 1 50 LYS HD2 H -3.894 6.629 0.815 1.00 . A A . 50 LYS HD2 1 1
18 18357 1 1 50 LYS HD3 H -3.099 8.120 1.323 1.00 . A A . 50 LYS HD3 1 1
18 18358 1 1 50 LYS HE2 H -1.102 7.533 0.152 1.00 . A A . 50 LYS HE2 1 1
18 18359 1 1 50 LYS HE3 H -1.711 5.912 -0.182 1.00 . A A . 50 LYS HE3 1 1
18 18360 1 1 50 LYS HG2 H -1.467 6.786 2.601 1.00 . A A . 50 LYS HG2 1 1
18 18361 1 1 50 LYS HG3 H -2.327 5.316 2.134 1.00 . A A . 50 LYS HG3 1 1
18 18362 1 1 50 LYS HZ1 H -2.844 8.448 -1.250 1.00 . A A . 50 LYS HZ1 1 1
18 18363 1 1 50 LYS HZ2 H -3.449 6.894 -1.553 1.00 . A A . 50 LYS HZ2 1 1
18 18364 1 1 50 LYS HZ3 H -1.915 7.329 -2.119 1.00 . A A . 50 LYS HZ3 1 1
18 18365 1 1 50 LYS N N -2.998 4.429 4.686 1.00 . A A . 50 LYS N 1 1
18 18366 1 1 50 LYS NZ N -2.586 7.438 -1.335 1.00 . A A . 50 LYS NZ 1 1
18 18367 1 1 50 LYS O O -3.356 7.291 6.684 1.00 . A A . 50 LYS O 1 1
18 18368 1 1 51 GLU C C -5.076 5.932 8.597 1.00 . A A . 51 GLU C 1 1
18 18369 1 1 51 GLU CA C -5.801 6.102 7.265 1.00 . A A . 51 GLU CA 1 1
18 18370 1 1 51 GLU CB C -7.045 5.214 7.243 1.00 . A A . 51 GLU CB 1 1
18 18371 1 1 51 GLU CD C -9.138 4.530 8.474 1.00 . A A . 51 GLU CD 1 1
18 18372 1 1 51 GLU CG C -8.078 5.593 8.289 1.00 . A A . 51 GLU CG 1 1
18 18373 1 1 51 GLU H H -5.194 5.051 5.532 1.00 . A A . 51 GLU H 1 1
18 18374 1 1 51 GLU HA H -6.099 7.133 7.152 1.00 . A A . 51 GLU HA 1 1
18 18375 1 1 51 GLU HB2 H -7.507 5.283 6.270 1.00 . A A . 51 GLU HB2 1 1
18 18376 1 1 51 GLU HB3 H -6.745 4.190 7.419 1.00 . A A . 51 GLU HB3 1 1
18 18377 1 1 51 GLU HG2 H -7.576 5.748 9.231 1.00 . A A . 51 GLU HG2 1 1
18 18378 1 1 51 GLU HG3 H -8.559 6.510 7.984 1.00 . A A . 51 GLU HG3 1 1
18 18379 1 1 51 GLU N N -4.920 5.757 6.157 1.00 . A A . 51 GLU N 1 1
18 18380 1 1 51 GLU O O -5.038 6.849 9.418 1.00 . A A . 51 GLU O 1 1
18 18381 1 1 51 GLU OE1 O -9.941 4.312 7.545 1.00 . A A . 51 GLU OE1 1 1
18 18382 1 1 51 GLU OE2 O -9.165 3.899 9.554 1.00 . A A . 51 GLU OE2 1 1
18 18383 1 1 52 HIS C C -2.553 5.287 10.230 1.00 . A A . 52 HIS C 1 1
18 18384 1 1 52 HIS CA C -3.798 4.426 10.031 1.00 . A A . 52 HIS CA 1 1
18 18385 1 1 52 HIS CB C -3.418 2.938 10.046 1.00 . A A . 52 HIS CB 1 1
18 18386 1 1 52 HIS CD2 C -1.682 2.646 11.960 1.00 . A A . 52 HIS CD2 1 1
18 18387 1 1 52 HIS CE1 C -2.890 1.411 13.303 1.00 . A A . 52 HIS CE1 1 1
18 18388 1 1 52 HIS CG C -2.885 2.457 11.365 1.00 . A A . 52 HIS CG 1 1
18 18389 1 1 52 HIS H H -4.496 4.095 8.057 1.00 . A A . 52 HIS H 1 1
18 18390 1 1 52 HIS HA H -4.483 4.619 10.842 1.00 . A A . 52 HIS HA 1 1
18 18391 1 1 52 HIS HB2 H -4.294 2.350 9.809 1.00 . A A . 52 HIS HB2 1 1
18 18392 1 1 52 HIS HB3 H -2.662 2.761 9.296 1.00 . A A . 52 HIS HB3 1 1
18 18393 1 1 52 HIS HD1 H -4.538 1.360 12.090 1.00 . A A . 52 HIS HD1 1 1
18 18394 1 1 52 HIS HD2 H -0.852 3.212 11.561 1.00 . A A . 52 HIS HD2 1 1
18 18395 1 1 52 HIS HE1 H -3.206 0.818 14.149 1.00 . A A . 52 HIS HE1 1 1
18 18396 1 1 52 HIS HE2 H -1.047 2.094 13.887 1.00 . A A . 52 HIS HE2 1 1
18 18397 1 1 52 HIS N N -4.476 4.761 8.783 1.00 . A A . 52 HIS N 1 1
18 18398 1 1 52 HIS ND1 N -3.616 1.676 12.234 1.00 . A A . 52 HIS ND1 1 1
18 18399 1 1 52 HIS NE2 N -1.712 1.985 13.162 1.00 . A A . 52 HIS NE2 1 1
18 18400 1 1 52 HIS O O -2.286 5.759 11.334 1.00 . A A . 52 HIS O 1 1
18 18401 1 1 53 LEU C C -0.771 7.716 9.494 1.00 . A A . 53 LEU C 1 1
18 18402 1 1 53 LEU CA C -0.535 6.227 9.238 1.00 . A A . 53 LEU CA 1 1
18 18403 1 1 53 LEU CB C 0.280 6.034 7.955 1.00 . A A . 53 LEU CB 1 1
18 18404 1 1 53 LEU CD1 C 1.446 4.514 6.333 1.00 . A A . 53 LEU CD1 1 1
18 18405 1 1 53 LEU CD2 C 1.474 3.983 8.777 1.00 . A A . 53 LEU CD2 1 1
18 18406 1 1 53 LEU CG C 0.669 4.586 7.637 1.00 . A A . 53 LEU CG 1 1
18 18407 1 1 53 LEU H H -2.080 5.118 8.291 1.00 . A A . 53 LEU H 1 1
18 18408 1 1 53 LEU HA H 0.027 5.822 10.067 1.00 . A A . 53 LEU HA 1 1
18 18409 1 1 53 LEU HB2 H -0.297 6.418 7.126 1.00 . A A . 53 LEU HB2 1 1
18 18410 1 1 53 LEU HB3 H 1.186 6.615 8.040 1.00 . A A . 53 LEU HB3 1 1
18 18411 1 1 53 LEU HD11 H 2.329 5.129 6.405 1.00 . A A . 53 LEU HD11 1 1
18 18412 1 1 53 LEU HD12 H 0.822 4.869 5.524 1.00 . A A . 53 LEU HD12 1 1
18 18413 1 1 53 LEU HD13 H 1.733 3.490 6.144 1.00 . A A . 53 LEU HD13 1 1
18 18414 1 1 53 LEU HD21 H 2.380 4.553 8.920 1.00 . A A . 53 LEU HD21 1 1
18 18415 1 1 53 LEU HD22 H 1.727 2.961 8.536 1.00 . A A . 53 LEU HD22 1 1
18 18416 1 1 53 LEU HD23 H 0.887 4.004 9.682 1.00 . A A . 53 LEU HD23 1 1
18 18417 1 1 53 LEU HG H -0.231 4.000 7.520 1.00 . A A . 53 LEU HG 1 1
18 18418 1 1 53 LEU N N -1.793 5.487 9.158 1.00 . A A . 53 LEU N 1 1
18 18419 1 1 53 LEU O O 0.132 8.428 9.935 1.00 . A A . 53 LEU O 1 1
18 18420 1 1 54 GLY C C -2.468 10.370 8.188 1.00 . A A . 54 GLY C 1 1
18 18421 1 1 54 GLY CA C -2.318 9.572 9.466 1.00 . A A . 54 GLY CA 1 1
18 18422 1 1 54 GLY H H -2.648 7.581 8.821 1.00 . A A . 54 GLY H 1 1
18 18423 1 1 54 GLY HA2 H -3.248 9.611 10.014 1.00 . A A . 54 GLY HA2 1 1
18 18424 1 1 54 GLY HA3 H -1.539 10.016 10.066 1.00 . A A . 54 GLY HA3 1 1
18 18425 1 1 54 GLY N N -1.981 8.183 9.212 1.00 . A A . 54 GLY N 1 1
18 18426 1 1 54 GLY O O -1.696 11.291 7.927 1.00 . A A . 54 GLY O 1 1
18 18427 1 1 55 GLY C C -4.679 11.832 6.284 1.00 . A A . 55 GLY C 1 1
18 18428 1 1 55 GLY CA C -3.685 10.700 6.135 1.00 . A A . 55 GLY CA 1 1
18 18429 1 1 55 GLY H H -4.030 9.257 7.639 1.00 . A A . 55 GLY H 1 1
18 18430 1 1 55 GLY HA2 H -2.748 11.104 5.782 1.00 . A A . 55 GLY HA2 1 1
18 18431 1 1 55 GLY HA3 H -4.060 9.997 5.407 1.00 . A A . 55 GLY HA3 1 1
18 18432 1 1 55 GLY N N -3.453 10.006 7.384 1.00 . A A . 55 GLY N 1 1
18 18433 1 1 55 GLY O O -5.383 11.915 7.292 1.00 . A A . 55 GLY O 1 1
18 18434 1 1 56 LEU C C -5.281 14.869 6.302 1.00 . A A . 56 LEU C 1 1
18 18435 1 1 56 LEU CA C -5.636 13.837 5.236 1.00 . A A . 56 LEU CA 1 1
18 18436 1 1 56 LEU CB C -7.096 13.397 5.381 1.00 . A A . 56 LEU CB 1 1
18 18437 1 1 56 LEU CD1 C -9.075 12.118 4.541 1.00 . A A . 56 LEU CD1 1 1
18 18438 1 1 56 LEU CD2 C -7.461 13.119 2.912 1.00 . A A . 56 LEU CD2 1 1
18 18439 1 1 56 LEU CG C -7.620 12.472 4.281 1.00 . A A . 56 LEU CG 1 1
18 18440 1 1 56 LEU H H -4.091 12.578 4.529 1.00 . A A . 56 LEU H 1 1
18 18441 1 1 56 LEU HA H -5.517 14.303 4.269 1.00 . A A . 56 LEU HA 1 1
18 18442 1 1 56 LEU HB2 H -7.205 12.891 6.328 1.00 . A A . 56 LEU HB2 1 1
18 18443 1 1 56 LEU HB3 H -7.714 14.284 5.395 1.00 . A A . 56 LEU HB3 1 1
18 18444 1 1 56 LEU HD11 H -9.665 13.023 4.571 1.00 . A A . 56 LEU HD11 1 1
18 18445 1 1 56 LEU HD12 H -9.155 11.607 5.488 1.00 . A A . 56 LEU HD12 1 1
18 18446 1 1 56 LEU HD13 H -9.437 11.477 3.753 1.00 . A A . 56 LEU HD13 1 1
18 18447 1 1 56 LEU HD21 H -7.800 12.435 2.149 1.00 . A A . 56 LEU HD21 1 1
18 18448 1 1 56 LEU HD22 H -6.421 13.357 2.744 1.00 . A A . 56 LEU HD22 1 1
18 18449 1 1 56 LEU HD23 H -8.047 14.026 2.870 1.00 . A A . 56 LEU HD23 1 1
18 18450 1 1 56 LEU HG H -7.048 11.556 4.286 1.00 . A A . 56 LEU HG 1 1
18 18451 1 1 56 LEU N N -4.719 12.698 5.274 1.00 . A A . 56 LEU N 1 1
18 18452 1 1 56 LEU O O -5.854 14.889 7.394 1.00 . A A . 56 LEU O 1 1
18 18453 1 1 57 GLU C C -4.225 18.125 6.236 1.00 . A A . 57 GLU C 1 1
18 18454 1 1 57 GLU CA C -3.869 16.774 6.868 1.00 . A A . 57 GLU CA 1 1
18 18455 1 1 57 GLU CB C -2.359 16.651 7.083 1.00 . A A . 57 GLU CB 1 1
18 18456 1 1 57 GLU CD C -0.449 18.002 7.993 1.00 . A A . 57 GLU CD 1 1
18 18457 1 1 57 GLU CG C -1.828 17.450 8.261 1.00 . A A . 57 GLU CG 1 1
18 18458 1 1 57 GLU H H -3.874 15.608 5.106 1.00 . A A . 57 GLU H 1 1
18 18459 1 1 57 GLU HA H -4.382 16.669 7.812 1.00 . A A . 57 GLU HA 1 1
18 18460 1 1 57 GLU HB2 H -2.119 15.610 7.249 1.00 . A A . 57 GLU HB2 1 1
18 18461 1 1 57 GLU HB3 H -1.853 16.986 6.192 1.00 . A A . 57 GLU HB3 1 1
18 18462 1 1 57 GLU HG2 H -2.498 18.273 8.452 1.00 . A A . 57 GLU HG2 1 1
18 18463 1 1 57 GLU HG3 H -1.785 16.807 9.128 1.00 . A A . 57 GLU HG3 1 1
18 18464 1 1 57 GLU N N -4.311 15.708 5.978 1.00 . A A . 57 GLU N 1 1
18 18465 1 1 57 GLU O O -5.362 18.329 5.807 1.00 . A A . 57 GLU O 1 1
18 18466 1 1 57 GLU OE1 O 0.538 17.255 8.141 1.00 . A A . 57 GLU OE1 1 1
18 18467 1 1 57 GLU OE2 O -0.355 19.188 7.617 1.00 . A A . 57 GLU OE2 1 1
18 18468 1 1 58 HIS C C -3.483 19.993 3.944 1.00 . A A . 58 HIS C 1 1
18 18469 1 1 58 HIS CA C -3.458 20.292 5.433 1.00 . A A . 58 HIS CA 1 1
18 18470 1 1 58 HIS CB C -2.354 21.309 5.746 1.00 . A A . 58 HIS CB 1 1
18 18471 1 1 58 HIS CD2 C -2.125 21.699 8.304 1.00 . A A . 58 HIS CD2 1 1
18 18472 1 1 58 HIS CE1 C -3.187 23.610 8.432 1.00 . A A . 58 HIS CE1 1 1
18 18473 1 1 58 HIS CG C -2.536 22.019 7.055 1.00 . A A . 58 HIS CG 1 1
18 18474 1 1 58 HIS H H -2.408 18.886 6.630 1.00 . A A . 58 HIS H 1 1
18 18475 1 1 58 HIS HA H -4.413 20.705 5.722 1.00 . A A . 58 HIS HA 1 1
18 18476 1 1 58 HIS HB2 H -1.403 20.798 5.778 1.00 . A A . 58 HIS HB2 1 1
18 18477 1 1 58 HIS HB3 H -2.328 22.053 4.963 1.00 . A A . 58 HIS HB3 1 1
18 18478 1 1 58 HIS HD1 H -3.635 23.715 6.432 1.00 . A A . 58 HIS HD1 1 1
18 18479 1 1 58 HIS HD2 H -1.575 20.814 8.591 1.00 . A A . 58 HIS HD2 1 1
18 18480 1 1 58 HIS HE1 H -3.625 24.518 8.817 1.00 . A A . 58 HIS HE1 1 1
18 18481 1 1 58 HIS HE2 H -2.245 22.828 10.077 1.00 . A A . 58 HIS HE2 1 1
18 18482 1 1 58 HIS N N -3.264 19.047 6.172 1.00 . A A . 58 HIS N 1 1
18 18483 1 1 58 HIS ND1 N -3.200 23.222 7.170 1.00 . A A . 58 HIS ND1 1 1
18 18484 1 1 58 HIS NE2 N -2.542 22.704 9.142 1.00 . A A . 58 HIS NE2 1 1
18 18485 1 1 58 HIS O O -4.185 20.644 3.172 1.00 . A A . 58 HIS O 1 1
18 18486 1 1 59 HIS C C -3.766 17.452 1.984 1.00 . A A . 59 HIS C 1 1
18 18487 1 1 59 HIS CA C -2.695 18.520 2.183 1.00 . A A . 59 HIS CA 1 1
18 18488 1 1 59 HIS CB C -1.310 17.963 1.837 1.00 . A A . 59 HIS CB 1 1
18 18489 1 1 59 HIS CD2 C -1.359 18.051 -0.752 1.00 . A A . 59 HIS CD2 1 1
18 18490 1 1 59 HIS CE1 C -0.861 15.956 -1.153 1.00 . A A . 59 HIS CE1 1 1
18 18491 1 1 59 HIS CG C -1.201 17.434 0.442 1.00 . A A . 59 HIS CG 1 1
18 18492 1 1 59 HIS H H -2.157 18.529 4.220 1.00 . A A . 59 HIS H 1 1
18 18493 1 1 59 HIS HA H -2.912 19.362 1.543 1.00 . A A . 59 HIS HA 1 1
18 18494 1 1 59 HIS HB2 H -0.576 18.747 1.950 1.00 . A A . 59 HIS HB2 1 1
18 18495 1 1 59 HIS HB3 H -1.074 17.157 2.517 1.00 . A A . 59 HIS HB3 1 1
18 18496 1 1 59 HIS HD1 H -0.715 15.409 0.816 1.00 . A A . 59 HIS HD1 1 1
18 18497 1 1 59 HIS HD2 H -1.604 19.091 -0.908 1.00 . A A . 59 HIS HD2 1 1
18 18498 1 1 59 HIS HE1 H -0.638 15.034 -1.666 1.00 . A A . 59 HIS HE1 1 1
18 18499 1 1 59 HIS HE2 H -1.344 17.231 -2.682 1.00 . A A . 59 HIS HE2 1 1
18 18500 1 1 59 HIS N N -2.718 18.983 3.557 1.00 . A A . 59 HIS N 1 1
18 18501 1 1 59 HIS ND1 N -0.892 16.122 0.154 1.00 . A A . 59 HIS ND1 1 1
18 18502 1 1 59 HIS NE2 N -1.142 17.111 -1.726 1.00 . A A . 59 HIS NE2 1 1
18 18503 1 1 59 HIS O O -3.576 16.295 2.358 1.00 . A A . 59 HIS O 1 1
18 18504 1 1 60 HIS C C -6.907 17.397 0.058 1.00 . A A . 60 HIS C 1 1
18 18505 1 1 60 HIS CA C -5.997 16.915 1.186 1.00 . A A . 60 HIS CA 1 1
18 18506 1 1 60 HIS CB C -6.804 16.647 2.481 1.00 . A A . 60 HIS CB 1 1
18 18507 1 1 60 HIS CD2 C -7.339 19.184 2.869 1.00 . A A . 60 HIS CD2 1 1
18 18508 1 1 60 HIS CE1 C -8.512 18.981 4.701 1.00 . A A . 60 HIS CE1 1 1
18 18509 1 1 60 HIS CG C -7.384 17.862 3.174 1.00 . A A . 60 HIS CG 1 1
18 18510 1 1 60 HIS H H -5.001 18.793 1.148 1.00 . A A . 60 HIS H 1 1
18 18511 1 1 60 HIS HA H -5.549 15.982 0.871 1.00 . A A . 60 HIS HA 1 1
18 18512 1 1 60 HIS HB2 H -7.626 15.990 2.243 1.00 . A A . 60 HIS HB2 1 1
18 18513 1 1 60 HIS HB3 H -6.158 16.143 3.188 1.00 . A A . 60 HIS HB3 1 1
18 18514 1 1 60 HIS HD1 H -8.332 16.945 4.831 1.00 . A A . 60 HIS HD1 1 1
18 18515 1 1 60 HIS HD2 H -6.836 19.625 2.020 1.00 . A A . 60 HIS HD2 1 1
18 18516 1 1 60 HIS HE1 H -9.108 19.214 5.572 1.00 . A A . 60 HIS HE1 1 1
18 18517 1 1 60 HIS HE2 H -8.412 20.768 3.725 1.00 . A A . 60 HIS HE2 1 1
18 18518 1 1 60 HIS N N -4.900 17.848 1.422 1.00 . A A . 60 HIS N 1 1
18 18519 1 1 60 HIS ND1 N -8.125 17.776 4.334 1.00 . A A . 60 HIS ND1 1 1
18 18520 1 1 60 HIS NE2 N -8.049 19.857 3.832 1.00 . A A . 60 HIS NE2 1 1
18 18521 1 1 60 HIS O O -7.930 18.032 0.292 1.00 . A A . 60 HIS O 1 1
18 18522 1 1 61 HIS C C -8.253 16.360 -2.734 1.00 . A A . 61 HIS C 1 1
18 18523 1 1 61 HIS CA C -7.324 17.493 -2.325 1.00 . A A . 61 HIS CA 1 1
18 18524 1 1 61 HIS CB C -6.445 17.920 -3.500 1.00 . A A . 61 HIS CB 1 1
18 18525 1 1 61 HIS CD2 C -6.737 20.474 -3.216 1.00 . A A . 61 HIS CD2 1 1
18 18526 1 1 61 HIS CE1 C -4.642 21.073 -3.428 1.00 . A A . 61 HIS CE1 1 1
18 18527 1 1 61 HIS CG C -6.011 19.348 -3.414 1.00 . A A . 61 HIS CG 1 1
18 18528 1 1 61 HIS H H -5.679 16.619 -1.315 1.00 . A A . 61 HIS H 1 1
18 18529 1 1 61 HIS HA H -7.932 18.334 -2.025 1.00 . A A . 61 HIS HA 1 1
18 18530 1 1 61 HIS HB2 H -5.559 17.303 -3.524 1.00 . A A . 61 HIS HB2 1 1
18 18531 1 1 61 HIS HB3 H -6.995 17.791 -4.420 1.00 . A A . 61 HIS HB3 1 1
18 18532 1 1 61 HIS HD1 H -3.921 19.170 -3.705 1.00 . A A . 61 HIS HD1 1 1
18 18533 1 1 61 HIS HD2 H -7.807 20.528 -3.070 1.00 . A A . 61 HIS HD2 1 1
18 18534 1 1 61 HIS HE1 H -3.748 21.672 -3.485 1.00 . A A . 61 HIS HE1 1 1
18 18535 1 1 61 HIS HE2 H -6.120 22.484 -3.176 1.00 . A A . 61 HIS HE2 1 1
18 18536 1 1 61 HIS N N -6.518 17.110 -1.175 1.00 . A A . 61 HIS N 1 1
18 18537 1 1 61 HIS ND1 N -4.701 19.757 -3.547 1.00 . A A . 61 HIS ND1 1 1
18 18538 1 1 61 HIS NE2 N -5.864 21.528 -3.228 1.00 . A A . 61 HIS NE2 1 1
18 18539 1 1 61 HIS O O -7.813 15.311 -3.207 1.00 . A A . 61 HIS O 1 1
18 18540 1 1 62 HIS C C -10.904 15.541 -4.294 1.00 . A A . 62 HIS C 1 1
18 18541 1 1 62 HIS CA C -10.554 15.577 -2.809 1.00 . A A . 62 HIS CA 1 1
18 18542 1 1 62 HIS CB C -11.803 15.862 -1.964 1.00 . A A . 62 HIS CB 1 1
18 18543 1 1 62 HIS CD2 C -13.987 14.757 -2.826 1.00 . A A . 62 HIS CD2 1 1
18 18544 1 1 62 HIS CE1 C -13.961 12.966 -1.569 1.00 . A A . 62 HIS CE1 1 1
18 18545 1 1 62 HIS CG C -12.874 14.815 -2.060 1.00 . A A . 62 HIS CG 1 1
18 18546 1 1 62 HIS H H -9.825 17.473 -2.214 1.00 . A A . 62 HIS H 1 1
18 18547 1 1 62 HIS HA H -10.147 14.619 -2.522 1.00 . A A . 62 HIS HA 1 1
18 18548 1 1 62 HIS HB2 H -11.513 15.941 -0.926 1.00 . A A . 62 HIS HB2 1 1
18 18549 1 1 62 HIS HB3 H -12.228 16.803 -2.282 1.00 . A A . 62 HIS HB3 1 1
18 18550 1 1 62 HIS HD1 H -12.195 13.420 -0.625 1.00 . A A . 62 HIS HD1 1 1
18 18551 1 1 62 HIS HD2 H -14.299 15.485 -3.562 1.00 . A A . 62 HIS HD2 1 1
18 18552 1 1 62 HIS HE1 H -14.233 12.026 -1.115 1.00 . A A . 62 HIS HE1 1 1
18 18553 1 1 62 HIS HE2 H -15.370 13.190 -3.041 1.00 . A A . 62 HIS HE2 1 1
18 18554 1 1 62 HIS N N -9.543 16.588 -2.541 1.00 . A A . 62 HIS N 1 1
18 18555 1 1 62 HIS ND1 N -12.888 13.679 -1.283 1.00 . A A . 62 HIS ND1 1 1
18 18556 1 1 62 HIS NE2 N -14.645 13.598 -2.503 1.00 . A A . 62 HIS NE2 1 1
18 18557 1 1 62 HIS O O -11.825 16.225 -4.745 1.00 . A A . 62 HIS O 1 1
18 18558 1 1 63 HIS C C -9.672 13.322 -6.930 1.00 . A A . 63 HIS C 1 1
18 18559 1 1 63 HIS CA C -10.370 14.592 -6.474 1.00 . A A . 63 HIS CA 1 1
18 18560 1 1 63 HIS CB C -9.854 15.800 -7.273 1.00 . A A . 63 HIS CB 1 1
18 18561 1 1 63 HIS CD2 C -7.455 16.390 -6.462 1.00 . A A . 63 HIS CD2 1 1
18 18562 1 1 63 HIS CE1 C -6.346 15.692 -8.219 1.00 . A A . 63 HIS CE1 1 1
18 18563 1 1 63 HIS CG C -8.358 15.902 -7.345 1.00 . A A . 63 HIS CG 1 1
18 18564 1 1 63 HIS H H -9.398 14.280 -4.629 1.00 . A A . 63 HIS H 1 1
18 18565 1 1 63 HIS HA H -11.436 14.486 -6.632 1.00 . A A . 63 HIS HA 1 1
18 18566 1 1 63 HIS HB2 H -10.228 15.738 -8.283 1.00 . A A . 63 HIS HB2 1 1
18 18567 1 1 63 HIS HB3 H -10.226 16.705 -6.814 1.00 . A A . 63 HIS HB3 1 1
18 18568 1 1 63 HIS HD1 H -8.004 15.061 -9.253 1.00 . A A . 63 HIS HD1 1 1
18 18569 1 1 63 HIS HD2 H -7.671 16.813 -5.492 1.00 . A A . 63 HIS HD2 1 1
18 18570 1 1 63 HIS HE1 H -5.542 15.459 -8.902 1.00 . A A . 63 HIS HE1 1 1
18 18571 1 1 63 HIS HE2 H -5.354 16.481 -6.601 1.00 . A A . 63 HIS HE2 1 1
18 18572 1 1 63 HIS N N -10.142 14.765 -5.046 1.00 . A A . 63 HIS N 1 1
18 18573 1 1 63 HIS ND1 N -7.629 15.475 -8.436 1.00 . A A . 63 HIS ND1 1 1
18 18574 1 1 63 HIS NE2 N -6.214 16.247 -7.031 1.00 . A A . 63 HIS NE2 1 1
18 18575 1 1 63 HIS O O -8.784 12.853 -6.191 1.00 . A A . 63 HIS O 1 1
18 18576 1 1 63 HIS OXT O -9.996 12.798 -8.011 1.00 . A A . 63 HIS OXT 1 1
19 18577 1 1 1 MET C C 12.034 -9.939 0.475 1.00 . A A . 1 MET C 1 1
19 18578 1 1 1 MET CA C 13.354 -9.218 0.242 1.00 . A A . 1 MET CA 1 1
19 18579 1 1 1 MET CB C 13.266 -7.815 0.852 1.00 . A A . 1 MET CB 1 1
19 18580 1 1 1 MET CE C 13.075 -4.677 0.649 1.00 . A A . 1 MET CE 1 1
19 18581 1 1 1 MET CG C 14.555 -7.016 0.777 1.00 . A A . 1 MET CG 1 1
19 18582 1 1 1 MET H1 H 13.605 -10.095 -1.633 1.00 . A A . 1 MET H1 1 1
19 18583 1 1 1 MET H2 H 14.612 -8.761 -1.356 1.00 . A A . 1 MET H2 1 1
19 18584 1 1 1 MET H3 H 12.968 -8.523 -1.690 1.00 . A A . 1 MET H3 1 1
19 18585 1 1 1 MET HA H 14.147 -9.767 0.730 1.00 . A A . 1 MET HA 1 1
19 18586 1 1 1 MET HB2 H 12.500 -7.260 0.332 1.00 . A A . 1 MET HB2 1 1
19 18587 1 1 1 MET HB3 H 12.986 -7.906 1.892 1.00 . A A . 1 MET HB3 1 1
19 18588 1 1 1 MET HE1 H 12.196 -5.298 0.734 1.00 . A A . 1 MET HE1 1 1
19 18589 1 1 1 MET HE2 H 13.362 -4.597 -0.388 1.00 . A A . 1 MET HE2 1 1
19 18590 1 1 1 MET HE3 H 12.858 -3.694 1.038 1.00 . A A . 1 MET HE3 1 1
19 18591 1 1 1 MET HG2 H 15.342 -7.578 1.259 1.00 . A A . 1 MET HG2 1 1
19 18592 1 1 1 MET HG3 H 14.810 -6.859 -0.260 1.00 . A A . 1 MET HG3 1 1
19 18593 1 1 1 MET N N 13.655 -9.142 -1.208 1.00 . A A . 1 MET N 1 1
19 18594 1 1 1 MET O O 11.982 -10.990 1.117 1.00 . A A . 1 MET O 1 1
19 18595 1 1 1 MET SD S 14.416 -5.407 1.587 1.00 . A A . 1 MET SD 1 1
19 18596 1 1 2 GLY C C 8.629 -8.778 -0.078 1.00 . A A . 2 GLY C 1 1
19 18597 1 1 2 GLY CA C 9.642 -9.873 0.143 1.00 . A A . 2 GLY CA 1 1
19 18598 1 1 2 GLY H H 11.103 -8.576 -0.645 1.00 . A A . 2 GLY H 1 1
19 18599 1 1 2 GLY HA2 H 9.451 -10.683 -0.546 1.00 . A A . 2 GLY HA2 1 1
19 18600 1 1 2 GLY HA3 H 9.554 -10.233 1.158 1.00 . A A . 2 GLY HA3 1 1
19 18601 1 1 2 GLY N N 10.977 -9.368 -0.072 1.00 . A A . 2 GLY N 1 1
19 18602 1 1 2 GLY O O 8.673 -7.749 0.593 1.00 . A A . 2 GLY O 1 1
19 18603 1 1 3 GLU C C 5.457 -8.562 -1.810 1.00 . A A . 3 GLU C 1 1
19 18604 1 1 3 GLU CA C 6.784 -7.943 -1.392 1.00 . A A . 3 GLU CA 1 1
19 18605 1 1 3 GLU CB C 7.370 -7.093 -2.520 1.00 . A A . 3 GLU CB 1 1
19 18606 1 1 3 GLU CD C 7.335 -4.938 -3.804 1.00 . A A . 3 GLU CD 1 1
19 18607 1 1 3 GLU CG C 6.620 -5.799 -2.787 1.00 . A A . 3 GLU CG 1 1
19 18608 1 1 3 GLU H H 7.712 -9.843 -1.496 1.00 . A A . 3 GLU H 1 1
19 18609 1 1 3 GLU HA H 6.623 -7.318 -0.526 1.00 . A A . 3 GLU HA 1 1
19 18610 1 1 3 GLU HB2 H 8.390 -6.841 -2.269 1.00 . A A . 3 GLU HB2 1 1
19 18611 1 1 3 GLU HB3 H 7.368 -7.676 -3.428 1.00 . A A . 3 GLU HB3 1 1
19 18612 1 1 3 GLU HG2 H 5.635 -6.035 -3.163 1.00 . A A . 3 GLU HG2 1 1
19 18613 1 1 3 GLU HG3 H 6.532 -5.246 -1.863 1.00 . A A . 3 GLU HG3 1 1
19 18614 1 1 3 GLU N N 7.736 -8.978 -1.029 1.00 . A A . 3 GLU N 1 1
19 18615 1 1 3 GLU O O 5.413 -9.438 -2.678 1.00 . A A . 3 GLU O 1 1
19 18616 1 1 3 GLU OE1 O 7.191 -5.200 -5.014 1.00 . A A . 3 GLU OE1 1 1
19 18617 1 1 3 GLU OE2 O 8.066 -4.005 -3.401 1.00 . A A . 3 GLU OE2 1 1
19 18618 1 1 4 LEU C C 2.529 -8.182 -2.799 1.00 . A A . 4 LEU C 1 1
19 18619 1 1 4 LEU CA C 3.049 -8.629 -1.435 1.00 . A A . 4 LEU CA 1 1
19 18620 1 1 4 LEU CB C 2.089 -8.172 -0.338 1.00 . A A . 4 LEU CB 1 1
19 18621 1 1 4 LEU CD1 C 1.432 -8.117 2.073 1.00 . A A . 4 LEU CD1 1 1
19 18622 1 1 4 LEU CD2 C 2.323 -10.227 1.081 1.00 . A A . 4 LEU CD2 1 1
19 18623 1 1 4 LEU CG C 2.395 -8.708 1.060 1.00 . A A . 4 LEU CG 1 1
19 18624 1 1 4 LEU H H 4.506 -7.430 -0.467 1.00 . A A . 4 LEU H 1 1
19 18625 1 1 4 LEU HA H 3.102 -9.707 -1.421 1.00 . A A . 4 LEU HA 1 1
19 18626 1 1 4 LEU HB2 H 2.112 -7.091 -0.299 1.00 . A A . 4 LEU HB2 1 1
19 18627 1 1 4 LEU HB3 H 1.092 -8.484 -0.611 1.00 . A A . 4 LEU HB3 1 1
19 18628 1 1 4 LEU HD11 H 1.512 -7.039 2.058 1.00 . A A . 4 LEU HD11 1 1
19 18629 1 1 4 LEU HD12 H 1.677 -8.482 3.060 1.00 . A A . 4 LEU HD12 1 1
19 18630 1 1 4 LEU HD13 H 0.422 -8.405 1.823 1.00 . A A . 4 LEU HD13 1 1
19 18631 1 1 4 LEU HD21 H 1.341 -10.545 0.764 1.00 . A A . 4 LEU HD21 1 1
19 18632 1 1 4 LEU HD22 H 2.510 -10.584 2.083 1.00 . A A . 4 LEU HD22 1 1
19 18633 1 1 4 LEU HD23 H 3.066 -10.634 0.411 1.00 . A A . 4 LEU HD23 1 1
19 18634 1 1 4 LEU HG H 3.398 -8.414 1.341 1.00 . A A . 4 LEU HG 1 1
19 18635 1 1 4 LEU N N 4.388 -8.119 -1.168 1.00 . A A . 4 LEU N 1 1
19 18636 1 1 4 LEU O O 3.162 -7.388 -3.496 1.00 . A A . 4 LEU O 1 1
19 18637 1 1 5 SER C C -0.049 -7.138 -4.451 1.00 . A A . 5 SER C 1 1
19 18638 1 1 5 SER CA C 0.790 -8.411 -4.473 1.00 . A A . 5 SER CA 1 1
19 18639 1 1 5 SER CB C -0.056 -9.596 -4.937 1.00 . A A . 5 SER CB 1 1
19 18640 1 1 5 SER H H 0.870 -9.265 -2.542 1.00 . A A . 5 SER H 1 1
19 18641 1 1 5 SER HA H 1.604 -8.273 -5.167 1.00 . A A . 5 SER HA 1 1
19 18642 1 1 5 SER HB2 H -0.872 -9.749 -4.244 1.00 . A A . 5 SER HB2 1 1
19 18643 1 1 5 SER HB3 H -0.452 -9.391 -5.920 1.00 . A A . 5 SER HB3 1 1
19 18644 1 1 5 SER HG H 1.191 -10.904 -4.154 1.00 . A A . 5 SER HG 1 1
19 18645 1 1 5 SER N N 1.362 -8.689 -3.169 1.00 . A A . 5 SER N 1 1
19 18646 1 1 5 SER O O -1.189 -7.140 -3.991 1.00 . A A . 5 SER O 1 1
19 18647 1 1 5 SER OG O 0.723 -10.781 -4.995 1.00 . A A . 5 SER OG 1 1
19 18648 1 1 6 TRP C C -1.001 -4.791 -6.356 1.00 . A A . 6 TRP C 1 1
19 18649 1 1 6 TRP CA C -0.169 -4.787 -5.076 1.00 . A A . 6 TRP CA 1 1
19 18650 1 1 6 TRP CB C 0.827 -3.627 -5.118 1.00 . A A . 6 TRP CB 1 1
19 18651 1 1 6 TRP CD1 C 2.198 -3.982 -2.968 1.00 . A A . 6 TRP CD1 1 1
19 18652 1 1 6 TRP CD2 C 1.159 -2.002 -3.099 1.00 . A A . 6 TRP CD2 1 1
19 18653 1 1 6 TRP CE2 C 1.866 -2.059 -1.884 1.00 . A A . 6 TRP CE2 1 1
19 18654 1 1 6 TRP CE3 C 0.431 -0.850 -3.402 1.00 . A A . 6 TRP CE3 1 1
19 18655 1 1 6 TRP CG C 1.378 -3.242 -3.776 1.00 . A A . 6 TRP CG 1 1
19 18656 1 1 6 TRP CH2 C 1.144 0.109 -1.298 1.00 . A A . 6 TRP CH2 1 1
19 18657 1 1 6 TRP CZ2 C 1.865 -1.007 -0.975 1.00 . A A . 6 TRP CZ2 1 1
19 18658 1 1 6 TRP CZ3 C 0.430 0.194 -2.498 1.00 . A A . 6 TRP CZ3 1 1
19 18659 1 1 6 TRP H H 1.486 -6.098 -5.176 1.00 . A A . 6 TRP H 1 1
19 18660 1 1 6 TRP HA H -0.826 -4.664 -4.228 1.00 . A A . 6 TRP HA 1 1
19 18661 1 1 6 TRP HB2 H 1.659 -3.902 -5.751 1.00 . A A . 6 TRP HB2 1 1
19 18662 1 1 6 TRP HB3 H 0.336 -2.761 -5.537 1.00 . A A . 6 TRP HB3 1 1
19 18663 1 1 6 TRP HD1 H 2.551 -4.975 -3.204 1.00 . A A . 6 TRP HD1 1 1
19 18664 1 1 6 TRP HE1 H 3.058 -3.592 -1.086 1.00 . A A . 6 TRP HE1 1 1
19 18665 1 1 6 TRP HE3 H -0.127 -0.768 -4.323 1.00 . A A . 6 TRP HE3 1 1
19 18666 1 1 6 TRP HH2 H 1.115 0.948 -0.620 1.00 . A A . 6 TRP HH2 1 1
19 18667 1 1 6 TRP HZ2 H 2.410 -1.055 -0.043 1.00 . A A . 6 TRP HZ2 1 1
19 18668 1 1 6 TRP HZ3 H -0.128 1.092 -2.715 1.00 . A A . 6 TRP HZ3 1 1
19 18669 1 1 6 TRP N N 0.540 -6.051 -4.926 1.00 . A A . 6 TRP N 1 1
19 18670 1 1 6 TRP NE1 N 2.492 -3.275 -1.825 1.00 . A A . 6 TRP NE1 1 1
19 18671 1 1 6 TRP O O -0.488 -5.115 -7.430 1.00 . A A . 6 TRP O 1 1
19 18672 1 1 7 THR C C -3.109 -2.989 -8.048 1.00 . A A . 7 THR C 1 1
19 18673 1 1 7 THR CA C -3.140 -4.379 -7.420 1.00 . A A . 7 THR CA 1 1
19 18674 1 1 7 THR CB C -4.598 -4.759 -7.081 1.00 . A A . 7 THR CB 1 1
19 18675 1 1 7 THR CG2 C -4.670 -6.171 -6.520 1.00 . A A . 7 THR CG2 1 1
19 18676 1 1 7 THR H H -2.648 -4.212 -5.365 1.00 . A A . 7 THR H 1 1
19 18677 1 1 7 THR HA H -2.765 -5.092 -8.140 1.00 . A A . 7 THR HA 1 1
19 18678 1 1 7 THR HB H -5.179 -4.724 -7.990 1.00 . A A . 7 THR HB 1 1
19 18679 1 1 7 THR HG1 H -6.111 -3.758 -6.305 1.00 . A A . 7 THR HG1 1 1
19 18680 1 1 7 THR HG21 H -4.300 -6.870 -7.256 1.00 . A A . 7 THR HG21 1 1
19 18681 1 1 7 THR HG22 H -5.695 -6.411 -6.278 1.00 . A A . 7 THR HG22 1 1
19 18682 1 1 7 THR HG23 H -4.064 -6.235 -5.628 1.00 . A A . 7 THR HG23 1 1
19 18683 1 1 7 THR N N -2.277 -4.437 -6.249 1.00 . A A . 7 THR N 1 1
19 18684 1 1 7 THR O O -2.559 -2.045 -7.466 1.00 . A A . 7 THR O 1 1
19 18685 1 1 7 THR OG1 O -5.158 -3.838 -6.138 1.00 . A A . 7 THR OG1 1 1
19 18686 1 1 8 ALA C C -4.413 -0.501 -9.216 1.00 . A A . 8 ALA C 1 1
19 18687 1 1 8 ALA CA C -3.692 -1.611 -9.972 1.00 . A A . 8 ALA CA 1 1
19 18688 1 1 8 ALA CB C -4.306 -1.807 -11.348 1.00 . A A . 8 ALA CB 1 1
19 18689 1 1 8 ALA H H -4.179 -3.639 -9.610 1.00 . A A . 8 ALA H 1 1
19 18690 1 1 8 ALA HA H -2.660 -1.323 -10.108 1.00 . A A . 8 ALA HA 1 1
19 18691 1 1 8 ALA HB1 H -4.203 -0.897 -11.920 1.00 . A A . 8 ALA HB1 1 1
19 18692 1 1 8 ALA HB2 H -5.353 -2.051 -11.243 1.00 . A A . 8 ALA HB2 1 1
19 18693 1 1 8 ALA HB3 H -3.798 -2.613 -11.856 1.00 . A A . 8 ALA HB3 1 1
19 18694 1 1 8 ALA N N -3.708 -2.865 -9.228 1.00 . A A . 8 ALA N 1 1
19 18695 1 1 8 ALA O O -4.040 0.667 -9.315 1.00 . A A . 8 ALA O 1 1
19 18696 1 1 9 GLU C C -5.254 0.759 -6.643 1.00 . A A . 9 GLU C 1 1
19 18697 1 1 9 GLU CA C -6.184 0.086 -7.647 1.00 . A A . 9 GLU CA 1 1
19 18698 1 1 9 GLU CB C -7.323 -0.591 -6.873 1.00 . A A . 9 GLU CB 1 1
19 18699 1 1 9 GLU CD C -7.708 -2.774 -8.077 1.00 . A A . 9 GLU CD 1 1
19 18700 1 1 9 GLU CG C -8.277 -1.419 -7.716 1.00 . A A . 9 GLU CG 1 1
19 18701 1 1 9 GLU H H -5.720 -1.815 -8.466 1.00 . A A . 9 GLU H 1 1
19 18702 1 1 9 GLU HA H -6.597 0.838 -8.304 1.00 . A A . 9 GLU HA 1 1
19 18703 1 1 9 GLU HB2 H -6.891 -1.242 -6.128 1.00 . A A . 9 GLU HB2 1 1
19 18704 1 1 9 GLU HB3 H -7.897 0.175 -6.372 1.00 . A A . 9 GLU HB3 1 1
19 18705 1 1 9 GLU HG2 H -9.193 -1.567 -7.163 1.00 . A A . 9 GLU HG2 1 1
19 18706 1 1 9 GLU HG3 H -8.491 -0.880 -8.628 1.00 . A A . 9 GLU HG3 1 1
19 18707 1 1 9 GLU N N -5.442 -0.873 -8.461 1.00 . A A . 9 GLU N 1 1
19 18708 1 1 9 GLU O O -5.233 1.982 -6.517 1.00 . A A . 9 GLU O 1 1
19 18709 1 1 9 GLU OE1 O -7.696 -3.668 -7.205 1.00 . A A . 9 GLU OE1 1 1
19 18710 1 1 9 GLU OE2 O -7.252 -2.943 -9.223 1.00 . A A . 9 GLU OE2 1 1
19 18711 1 1 10 ALA C C -2.463 1.271 -5.503 1.00 . A A . 10 ALA C 1 1
19 18712 1 1 10 ALA CA C -3.586 0.436 -4.906 1.00 . A A . 10 ALA CA 1 1
19 18713 1 1 10 ALA CB C -3.015 -0.726 -4.109 1.00 . A A . 10 ALA CB 1 1
19 18714 1 1 10 ALA H H -4.504 -1.021 -6.129 1.00 . A A . 10 ALA H 1 1
19 18715 1 1 10 ALA HA H -4.165 1.053 -4.235 1.00 . A A . 10 ALA HA 1 1
19 18716 1 1 10 ALA HB1 H -3.823 -1.303 -3.685 1.00 . A A . 10 ALA HB1 1 1
19 18717 1 1 10 ALA HB2 H -2.390 -0.345 -3.316 1.00 . A A . 10 ALA HB2 1 1
19 18718 1 1 10 ALA HB3 H -2.427 -1.355 -4.761 1.00 . A A . 10 ALA HB3 1 1
19 18719 1 1 10 ALA N N -4.479 -0.059 -5.941 1.00 . A A . 10 ALA N 1 1
19 18720 1 1 10 ALA O O -2.176 2.371 -5.029 1.00 . A A . 10 ALA O 1 1
19 18721 1 1 11 GLU C C -1.177 2.751 -7.842 1.00 . A A . 11 GLU C 1 1
19 18722 1 1 11 GLU CA C -0.733 1.442 -7.200 1.00 . A A . 11 GLU CA 1 1
19 18723 1 1 11 GLU CB C -0.047 0.549 -8.230 1.00 . A A . 11 GLU CB 1 1
19 18724 1 1 11 GLU CD C 1.724 -1.232 -8.466 1.00 . A A . 11 GLU CD 1 1
19 18725 1 1 11 GLU CG C 0.601 -0.679 -7.614 1.00 . A A . 11 GLU CG 1 1
19 18726 1 1 11 GLU H H -2.141 -0.113 -6.910 1.00 . A A . 11 GLU H 1 1
19 18727 1 1 11 GLU HA H -0.017 1.676 -6.425 1.00 . A A . 11 GLU HA 1 1
19 18728 1 1 11 GLU HB2 H -0.779 0.223 -8.954 1.00 . A A . 11 GLU HB2 1 1
19 18729 1 1 11 GLU HB3 H 0.719 1.120 -8.734 1.00 . A A . 11 GLU HB3 1 1
19 18730 1 1 11 GLU HG2 H 1.003 -0.414 -6.648 1.00 . A A . 11 GLU HG2 1 1
19 18731 1 1 11 GLU HG3 H -0.151 -1.445 -7.493 1.00 . A A . 11 GLU HG3 1 1
19 18732 1 1 11 GLU N N -1.846 0.755 -6.558 1.00 . A A . 11 GLU N 1 1
19 18733 1 1 11 GLU O O -0.390 3.686 -7.953 1.00 . A A . 11 GLU O 1 1
19 18734 1 1 11 GLU OE1 O 1.446 -1.999 -9.405 1.00 . A A . 11 GLU OE1 1 1
19 18735 1 1 11 GLU OE2 O 2.896 -0.897 -8.194 1.00 . A A . 11 GLU OE2 1 1
19 18736 1 1 12 LYS C C -2.878 5.188 -7.822 1.00 . A A . 12 LYS C 1 1
19 18737 1 1 12 LYS CA C -2.998 4.041 -8.828 1.00 . A A . 12 LYS CA 1 1
19 18738 1 1 12 LYS CB C -4.465 3.816 -9.199 1.00 . A A . 12 LYS CB 1 1
19 18739 1 1 12 LYS CD C -6.637 4.771 -10.013 1.00 . A A . 12 LYS CD 1 1
19 18740 1 1 12 LYS CE C -7.374 6.028 -10.445 1.00 . A A . 12 LYS CE 1 1
19 18741 1 1 12 LYS CG C -5.173 5.054 -9.724 1.00 . A A . 12 LYS CG 1 1
19 18742 1 1 12 LYS H H -2.987 1.999 -8.245 1.00 . A A . 12 LYS H 1 1
19 18743 1 1 12 LYS HA H -2.441 4.300 -9.716 1.00 . A A . 12 LYS HA 1 1
19 18744 1 1 12 LYS HB2 H -4.512 3.052 -9.959 1.00 . A A . 12 LYS HB2 1 1
19 18745 1 1 12 LYS HB3 H -4.993 3.471 -8.321 1.00 . A A . 12 LYS HB3 1 1
19 18746 1 1 12 LYS HD2 H -6.705 4.038 -10.801 1.00 . A A . 12 LYS HD2 1 1
19 18747 1 1 12 LYS HD3 H -7.101 4.384 -9.117 1.00 . A A . 12 LYS HD3 1 1
19 18748 1 1 12 LYS HE2 H -7.307 6.758 -9.652 1.00 . A A . 12 LYS HE2 1 1
19 18749 1 1 12 LYS HE3 H -6.902 6.420 -11.334 1.00 . A A . 12 LYS HE3 1 1
19 18750 1 1 12 LYS HG2 H -5.107 5.837 -8.984 1.00 . A A . 12 LYS HG2 1 1
19 18751 1 1 12 LYS HG3 H -4.690 5.376 -10.636 1.00 . A A . 12 LYS HG3 1 1
19 18752 1 1 12 LYS HZ1 H -9.302 6.648 -10.952 1.00 . A A . 12 LYS HZ1 1 1
19 18753 1 1 12 LYS HZ2 H -9.262 5.319 -9.903 1.00 . A A . 12 LYS HZ2 1 1
19 18754 1 1 12 LYS HZ3 H -8.897 5.112 -11.545 1.00 . A A . 12 LYS HZ3 1 1
19 18755 1 1 12 LYS N N -2.429 2.809 -8.280 1.00 . A A . 12 LYS N 1 1
19 18756 1 1 12 LYS NZ N -8.805 5.760 -10.732 1.00 . A A . 12 LYS NZ 1 1
19 18757 1 1 12 LYS O O -2.533 6.320 -8.178 1.00 . A A . 12 LYS O 1 1
19 18758 1 1 13 MET C C -1.593 5.991 -5.048 1.00 . A A . 13 MET C 1 1
19 18759 1 1 13 MET CA C -3.044 5.874 -5.501 1.00 . A A . 13 MET CA 1 1
19 18760 1 1 13 MET CB C -3.941 5.508 -4.322 1.00 . A A . 13 MET CB 1 1
19 18761 1 1 13 MET CE C -6.087 3.492 -2.977 1.00 . A A . 13 MET CE 1 1
19 18762 1 1 13 MET CG C -5.425 5.607 -4.639 1.00 . A A . 13 MET CG 1 1
19 18763 1 1 13 MET H H -3.468 3.981 -6.346 1.00 . A A . 13 MET H 1 1
19 18764 1 1 13 MET HA H -3.361 6.829 -5.899 1.00 . A A . 13 MET HA 1 1
19 18765 1 1 13 MET HB2 H -3.726 4.491 -4.024 1.00 . A A . 13 MET HB2 1 1
19 18766 1 1 13 MET HB3 H -3.723 6.170 -3.498 1.00 . A A . 13 MET HB3 1 1
19 18767 1 1 13 MET HE1 H -6.337 2.936 -3.869 1.00 . A A . 13 MET HE1 1 1
19 18768 1 1 13 MET HE2 H -6.658 3.111 -2.141 1.00 . A A . 13 MET HE2 1 1
19 18769 1 1 13 MET HE3 H -5.031 3.386 -2.771 1.00 . A A . 13 MET HE3 1 1
19 18770 1 1 13 MET HG2 H -5.640 6.613 -4.964 1.00 . A A . 13 MET HG2 1 1
19 18771 1 1 13 MET HG3 H -5.653 4.918 -5.439 1.00 . A A . 13 MET HG3 1 1
19 18772 1 1 13 MET N N -3.168 4.889 -6.566 1.00 . A A . 13 MET N 1 1
19 18773 1 1 13 MET O O -1.139 7.061 -4.648 1.00 . A A . 13 MET O 1 1
19 18774 1 1 13 MET SD S -6.477 5.221 -3.225 1.00 . A A . 13 MET SD 1 1
19 18775 1 1 14 LEU C C 1.376 5.707 -5.717 1.00 . A A . 14 LEU C 1 1
19 18776 1 1 14 LEU CA C 0.544 4.858 -4.756 1.00 . A A . 14 LEU CA 1 1
19 18777 1 1 14 LEU CB C 1.059 3.416 -4.747 1.00 . A A . 14 LEU CB 1 1
19 18778 1 1 14 LEU CD1 C 2.644 3.599 -2.814 1.00 . A A . 14 LEU CD1 1 1
19 18779 1 1 14 LEU CD2 C 2.970 1.816 -4.537 1.00 . A A . 14 LEU CD2 1 1
19 18780 1 1 14 LEU CG C 2.505 3.239 -4.285 1.00 . A A . 14 LEU CG 1 1
19 18781 1 1 14 LEU H H -1.294 4.055 -5.440 1.00 . A A . 14 LEU H 1 1
19 18782 1 1 14 LEU HA H 0.630 5.269 -3.762 1.00 . A A . 14 LEU HA 1 1
19 18783 1 1 14 LEU HB2 H 0.424 2.832 -4.099 1.00 . A A . 14 LEU HB2 1 1
19 18784 1 1 14 LEU HB3 H 0.979 3.023 -5.749 1.00 . A A . 14 LEU HB3 1 1
19 18785 1 1 14 LEU HD11 H 1.999 2.962 -2.227 1.00 . A A . 14 LEU HD11 1 1
19 18786 1 1 14 LEU HD12 H 2.361 4.631 -2.667 1.00 . A A . 14 LEU HD12 1 1
19 18787 1 1 14 LEU HD13 H 3.669 3.458 -2.504 1.00 . A A . 14 LEU HD13 1 1
19 18788 1 1 14 LEU HD21 H 2.881 1.587 -5.589 1.00 . A A . 14 LEU HD21 1 1
19 18789 1 1 14 LEU HD22 H 2.359 1.132 -3.965 1.00 . A A . 14 LEU HD22 1 1
19 18790 1 1 14 LEU HD23 H 4.000 1.716 -4.233 1.00 . A A . 14 LEU HD23 1 1
19 18791 1 1 14 LEU HG H 3.140 3.904 -4.852 1.00 . A A . 14 LEU HG 1 1
19 18792 1 1 14 LEU N N -0.866 4.885 -5.131 1.00 . A A . 14 LEU N 1 1
19 18793 1 1 14 LEU O O 2.393 6.276 -5.333 1.00 . A A . 14 LEU O 1 1
19 18794 1 1 15 GLY C C 1.577 8.082 -7.654 1.00 . A A . 15 GLY C 1 1
19 18795 1 1 15 GLY CA C 1.618 6.597 -7.966 1.00 . A A . 15 GLY CA 1 1
19 18796 1 1 15 GLY H H 0.117 5.299 -7.218 1.00 . A A . 15 GLY H 1 1
19 18797 1 1 15 GLY HA2 H 2.649 6.280 -8.015 1.00 . A A . 15 GLY HA2 1 1
19 18798 1 1 15 GLY HA3 H 1.155 6.430 -8.929 1.00 . A A . 15 GLY HA3 1 1
19 18799 1 1 15 GLY N N 0.925 5.799 -6.966 1.00 . A A . 15 GLY N 1 1
19 18800 1 1 15 GLY O O 2.298 8.875 -8.261 1.00 . A A . 15 GLY O 1 1
19 18801 1 1 16 LYS C C 1.761 10.141 -5.271 1.00 . A A . 16 LYS C 1 1
19 18802 1 1 16 LYS CA C 0.639 9.836 -6.252 1.00 . A A . 16 LYS CA 1 1
19 18803 1 1 16 LYS CB C -0.706 10.074 -5.574 1.00 . A A . 16 LYS CB 1 1
19 18804 1 1 16 LYS CD C -1.906 10.693 -7.702 1.00 . A A . 16 LYS CD 1 1
19 18805 1 1 16 LYS CE C -3.028 10.329 -8.661 1.00 . A A . 16 LYS CE 1 1
19 18806 1 1 16 LYS CG C -1.898 9.790 -6.477 1.00 . A A . 16 LYS CG 1 1
19 18807 1 1 16 LYS H H 0.150 7.777 -6.295 1.00 . A A . 16 LYS H 1 1
19 18808 1 1 16 LYS HA H 0.727 10.484 -7.110 1.00 . A A . 16 LYS HA 1 1
19 18809 1 1 16 LYS HB2 H -0.770 9.428 -4.708 1.00 . A A . 16 LYS HB2 1 1
19 18810 1 1 16 LYS HB3 H -0.758 11.101 -5.252 1.00 . A A . 16 LYS HB3 1 1
19 18811 1 1 16 LYS HD2 H -2.040 11.716 -7.386 1.00 . A A . 16 LYS HD2 1 1
19 18812 1 1 16 LYS HD3 H -0.961 10.595 -8.217 1.00 . A A . 16 LYS HD3 1 1
19 18813 1 1 16 LYS HE2 H -3.961 10.329 -8.119 1.00 . A A . 16 LYS HE2 1 1
19 18814 1 1 16 LYS HE3 H -3.068 11.071 -9.445 1.00 . A A . 16 LYS HE3 1 1
19 18815 1 1 16 LYS HG2 H -1.853 8.761 -6.800 1.00 . A A . 16 LYS HG2 1 1
19 18816 1 1 16 LYS HG3 H -2.806 9.952 -5.916 1.00 . A A . 16 LYS HG3 1 1
19 18817 1 1 16 LYS HZ1 H -2.762 8.258 -8.540 1.00 . A A . 16 LYS HZ1 1 1
19 18818 1 1 16 LYS HZ2 H -1.943 8.983 -9.834 1.00 . A A . 16 LYS HZ2 1 1
19 18819 1 1 16 LYS HZ3 H -3.624 8.762 -9.909 1.00 . A A . 16 LYS HZ3 1 1
19 18820 1 1 16 LYS N N 0.730 8.454 -6.705 1.00 . A A . 16 LYS N 1 1
19 18821 1 1 16 LYS NZ N -2.826 8.990 -9.275 1.00 . A A . 16 LYS NZ 1 1
19 18822 1 1 16 LYS O O 2.088 11.301 -5.013 1.00 . A A . 16 LYS O 1 1
19 18823 1 1 17 VAL C C 4.736 9.477 -4.473 1.00 . A A . 17 VAL C 1 1
19 18824 1 1 17 VAL CA C 3.414 9.192 -3.763 1.00 . A A . 17 VAL CA 1 1
19 18825 1 1 17 VAL CB C 3.527 7.884 -2.946 1.00 . A A . 17 VAL CB 1 1
19 18826 1 1 17 VAL CG1 C 4.704 7.921 -1.984 1.00 . A A . 17 VAL CG1 1 1
19 18827 1 1 17 VAL CG2 C 2.232 7.618 -2.188 1.00 . A A . 17 VAL CG2 1 1
19 18828 1 1 17 VAL H H 2.029 8.192 -4.992 1.00 . A A . 17 VAL H 1 1
19 18829 1 1 17 VAL HA H 3.188 10.002 -3.087 1.00 . A A . 17 VAL HA 1 1
19 18830 1 1 17 VAL HB H 3.681 7.067 -3.639 1.00 . A A . 17 VAL HB 1 1
19 18831 1 1 17 VAL HG11 H 5.622 8.047 -2.540 1.00 . A A . 17 VAL HG11 1 1
19 18832 1 1 17 VAL HG12 H 4.744 6.995 -1.429 1.00 . A A . 17 VAL HG12 1 1
19 18833 1 1 17 VAL HG13 H 4.583 8.747 -1.297 1.00 . A A . 17 VAL HG13 1 1
19 18834 1 1 17 VAL HG21 H 2.020 8.452 -1.535 1.00 . A A . 17 VAL HG21 1 1
19 18835 1 1 17 VAL HG22 H 2.337 6.719 -1.600 1.00 . A A . 17 VAL HG22 1 1
19 18836 1 1 17 VAL HG23 H 1.421 7.494 -2.891 1.00 . A A . 17 VAL HG23 1 1
19 18837 1 1 17 VAL N N 2.336 9.085 -4.728 1.00 . A A . 17 VAL N 1 1
19 18838 1 1 17 VAL O O 5.069 8.809 -5.454 1.00 . A A . 17 VAL O 1 1
19 18839 1 1 18 PRO C C 7.740 9.636 -4.631 1.00 . A A . 18 PRO C 1 1
19 18840 1 1 18 PRO CA C 6.798 10.829 -4.591 1.00 . A A . 18 PRO CA 1 1
19 18841 1 1 18 PRO CB C 7.337 11.925 -3.665 1.00 . A A . 18 PRO CB 1 1
19 18842 1 1 18 PRO CD C 5.151 11.365 -2.876 1.00 . A A . 18 PRO CD 1 1
19 18843 1 1 18 PRO CG C 6.131 12.497 -3.008 1.00 . A A . 18 PRO CG 1 1
19 18844 1 1 18 PRO HA H 6.689 11.217 -5.595 1.00 . A A . 18 PRO HA 1 1
19 18845 1 1 18 PRO HB2 H 8.014 11.492 -2.944 1.00 . A A . 18 PRO HB2 1 1
19 18846 1 1 18 PRO HB3 H 7.855 12.672 -4.249 1.00 . A A . 18 PRO HB3 1 1
19 18847 1 1 18 PRO HD2 H 5.285 10.856 -1.934 1.00 . A A . 18 PRO HD2 1 1
19 18848 1 1 18 PRO HD3 H 4.138 11.730 -2.970 1.00 . A A . 18 PRO HD3 1 1
19 18849 1 1 18 PRO HG2 H 6.390 12.884 -2.033 1.00 . A A . 18 PRO HG2 1 1
19 18850 1 1 18 PRO HG3 H 5.716 13.281 -3.624 1.00 . A A . 18 PRO HG3 1 1
19 18851 1 1 18 PRO N N 5.497 10.484 -4.005 1.00 . A A . 18 PRO N 1 1
19 18852 1 1 18 PRO O O 7.700 8.768 -3.759 1.00 . A A . 18 PRO O 1 1
19 18853 1 1 19 PHE C C 10.382 8.157 -4.792 1.00 . A A . 19 PHE C 1 1
19 18854 1 1 19 PHE CA C 9.421 8.458 -5.934 1.00 . A A . 19 PHE CA 1 1
19 18855 1 1 19 PHE CB C 10.201 8.693 -7.227 1.00 . A A . 19 PHE CB 1 1
19 18856 1 1 19 PHE CD1 C 9.838 6.479 -8.306 1.00 . A A . 19 PHE CD1 1 1
19 18857 1 1 19 PHE CD2 C 12.079 7.204 -7.951 1.00 . A A . 19 PHE CD2 1 1
19 18858 1 1 19 PHE CE1 C 10.299 5.310 -8.878 1.00 . A A . 19 PHE CE1 1 1
19 18859 1 1 19 PHE CE2 C 12.551 6.037 -8.521 1.00 . A A . 19 PHE CE2 1 1
19 18860 1 1 19 PHE CG C 10.720 7.432 -7.839 1.00 . A A . 19 PHE CG 1 1
19 18861 1 1 19 PHE CZ C 11.659 5.089 -8.986 1.00 . A A . 19 PHE CZ 1 1
19 18862 1 1 19 PHE H H 8.652 10.401 -6.231 1.00 . A A . 19 PHE H 1 1
19 18863 1 1 19 PHE HA H 8.770 7.607 -6.072 1.00 . A A . 19 PHE HA 1 1
19 18864 1 1 19 PHE HB2 H 9.554 9.171 -7.947 1.00 . A A . 19 PHE HB2 1 1
19 18865 1 1 19 PHE HB3 H 11.043 9.337 -7.021 1.00 . A A . 19 PHE HB3 1 1
19 18866 1 1 19 PHE HD1 H 8.774 6.659 -8.217 1.00 . A A . 19 PHE HD1 1 1
19 18867 1 1 19 PHE HD2 H 12.773 7.947 -7.587 1.00 . A A . 19 PHE HD2 1 1
19 18868 1 1 19 PHE HE1 H 9.599 4.571 -9.240 1.00 . A A . 19 PHE HE1 1 1
19 18869 1 1 19 PHE HE2 H 13.615 5.867 -8.604 1.00 . A A . 19 PHE HE2 1 1
19 18870 1 1 19 PHE HZ H 12.024 4.177 -9.433 1.00 . A A . 19 PHE HZ 1 1
19 18871 1 1 19 PHE N N 8.588 9.613 -5.646 1.00 . A A . 19 PHE N 1 1
19 18872 1 1 19 PHE O O 10.691 7.000 -4.519 1.00 . A A . 19 PHE O 1 1
19 18873 1 1 20 PHE C C 11.211 8.268 -1.873 1.00 . A A . 20 PHE C 1 1
19 18874 1 1 20 PHE CA C 11.797 9.067 -3.033 1.00 . A A . 20 PHE CA 1 1
19 18875 1 1 20 PHE CB C 12.240 10.444 -2.539 1.00 . A A . 20 PHE CB 1 1
19 18876 1 1 20 PHE CD1 C 13.963 11.174 -4.212 1.00 . A A . 20 PHE CD1 1 1
19 18877 1 1 20 PHE CD2 C 11.912 12.381 -4.094 1.00 . A A . 20 PHE CD2 1 1
19 18878 1 1 20 PHE CE1 C 14.400 12.007 -5.224 1.00 . A A . 20 PHE CE1 1 1
19 18879 1 1 20 PHE CE2 C 12.341 13.218 -5.106 1.00 . A A . 20 PHE CE2 1 1
19 18880 1 1 20 PHE CG C 12.716 11.353 -3.636 1.00 . A A . 20 PHE CG 1 1
19 18881 1 1 20 PHE CZ C 13.588 13.030 -5.673 1.00 . A A . 20 PHE CZ 1 1
19 18882 1 1 20 PHE H H 10.507 10.098 -4.352 1.00 . A A . 20 PHE H 1 1
19 18883 1 1 20 PHE HA H 12.658 8.541 -3.420 1.00 . A A . 20 PHE HA 1 1
19 18884 1 1 20 PHE HB2 H 11.409 10.926 -2.048 1.00 . A A . 20 PHE HB2 1 1
19 18885 1 1 20 PHE HB3 H 13.048 10.322 -1.833 1.00 . A A . 20 PHE HB3 1 1
19 18886 1 1 20 PHE HD1 H 14.600 10.374 -3.863 1.00 . A A . 20 PHE HD1 1 1
19 18887 1 1 20 PHE HD2 H 10.938 12.528 -3.650 1.00 . A A . 20 PHE HD2 1 1
19 18888 1 1 20 PHE HE1 H 15.373 11.859 -5.665 1.00 . A A . 20 PHE HE1 1 1
19 18889 1 1 20 PHE HE2 H 11.705 14.015 -5.455 1.00 . A A . 20 PHE HE2 1 1
19 18890 1 1 20 PHE HZ H 13.928 13.684 -6.464 1.00 . A A . 20 PHE HZ 1 1
19 18891 1 1 20 PHE N N 10.832 9.206 -4.116 1.00 . A A . 20 PHE N 1 1
19 18892 1 1 20 PHE O O 11.913 7.500 -1.217 1.00 . A A . 20 PHE O 1 1
19 18893 1 1 21 VAL C C 8.283 6.698 -1.004 1.00 . A A . 21 VAL C 1 1
19 18894 1 1 21 VAL CA C 9.255 7.770 -0.518 1.00 . A A . 21 VAL CA 1 1
19 18895 1 1 21 VAL CB C 8.501 8.781 0.371 1.00 . A A . 21 VAL CB 1 1
19 18896 1 1 21 VAL CG1 C 9.473 9.778 0.977 1.00 . A A . 21 VAL CG1 1 1
19 18897 1 1 21 VAL CG2 C 7.422 9.505 -0.419 1.00 . A A . 21 VAL CG2 1 1
19 18898 1 1 21 VAL H H 9.388 9.014 -2.229 1.00 . A A . 21 VAL H 1 1
19 18899 1 1 21 VAL HA H 10.020 7.298 0.084 1.00 . A A . 21 VAL HA 1 1
19 18900 1 1 21 VAL HB H 8.026 8.238 1.178 1.00 . A A . 21 VAL HB 1 1
19 18901 1 1 21 VAL HG11 H 10.200 9.251 1.577 1.00 . A A . 21 VAL HG11 1 1
19 18902 1 1 21 VAL HG12 H 8.933 10.477 1.596 1.00 . A A . 21 VAL HG12 1 1
19 18903 1 1 21 VAL HG13 H 9.977 10.312 0.184 1.00 . A A . 21 VAL HG13 1 1
19 18904 1 1 21 VAL HG21 H 7.877 10.042 -1.238 1.00 . A A . 21 VAL HG21 1 1
19 18905 1 1 21 VAL HG22 H 6.909 10.203 0.227 1.00 . A A . 21 VAL HG22 1 1
19 18906 1 1 21 VAL HG23 H 6.716 8.787 -0.807 1.00 . A A . 21 VAL HG23 1 1
19 18907 1 1 21 VAL N N 9.916 8.435 -1.636 1.00 . A A . 21 VAL N 1 1
19 18908 1 1 21 VAL O O 7.496 6.156 -0.225 1.00 . A A . 21 VAL O 1 1
19 18909 1 1 22 ARG C C 7.658 4.032 -2.274 1.00 . A A . 22 ARG C 1 1
19 18910 1 1 22 ARG CA C 7.461 5.410 -2.896 1.00 . A A . 22 ARG CA 1 1
19 18911 1 1 22 ARG CB C 7.704 5.339 -4.407 1.00 . A A . 22 ARG CB 1 1
19 18912 1 1 22 ARG CD C 5.373 4.996 -5.297 1.00 . A A . 22 ARG CD 1 1
19 18913 1 1 22 ARG CG C 6.761 4.401 -5.142 1.00 . A A . 22 ARG CG 1 1
19 18914 1 1 22 ARG CZ C 5.311 6.253 -7.423 1.00 . A A . 22 ARG CZ 1 1
19 18915 1 1 22 ARG H H 9.035 6.820 -2.848 1.00 . A A . 22 ARG H 1 1
19 18916 1 1 22 ARG HA H 6.449 5.735 -2.715 1.00 . A A . 22 ARG HA 1 1
19 18917 1 1 22 ARG HB2 H 7.586 6.328 -4.822 1.00 . A A . 22 ARG HB2 1 1
19 18918 1 1 22 ARG HB3 H 8.715 5.004 -4.581 1.00 . A A . 22 ARG HB3 1 1
19 18919 1 1 22 ARG HD2 H 4.734 4.270 -5.778 1.00 . A A . 22 ARG HD2 1 1
19 18920 1 1 22 ARG HD3 H 4.983 5.221 -4.315 1.00 . A A . 22 ARG HD3 1 1
19 18921 1 1 22 ARG HE H 5.437 7.077 -5.603 1.00 . A A . 22 ARG HE 1 1
19 18922 1 1 22 ARG HG2 H 7.161 4.198 -6.122 1.00 . A A . 22 ARG HG2 1 1
19 18923 1 1 22 ARG HG3 H 6.682 3.482 -4.583 1.00 . A A . 22 ARG HG3 1 1
19 18924 1 1 22 ARG HH11 H 5.246 4.241 -7.647 1.00 . A A . 22 ARG HH11 1 1
19 18925 1 1 22 ARG HH12 H 5.194 5.147 -9.128 1.00 . A A . 22 ARG HH12 1 1
19 18926 1 1 22 ARG HH21 H 5.351 8.274 -7.527 1.00 . A A . 22 ARG HH21 1 1
19 18927 1 1 22 ARG HH22 H 5.254 7.455 -9.062 1.00 . A A . 22 ARG HH22 1 1
19 18928 1 1 22 ARG N N 8.357 6.384 -2.290 1.00 . A A . 22 ARG N 1 1
19 18929 1 1 22 ARG NE N 5.384 6.220 -6.093 1.00 . A A . 22 ARG NE 1 1
19 18930 1 1 22 ARG NH1 N 5.243 5.123 -8.118 1.00 . A A . 22 ARG NH1 1 1
19 18931 1 1 22 ARG NH2 N 5.303 7.418 -8.052 1.00 . A A . 22 ARG NH2 1 1
19 18932 1 1 22 ARG O O 6.695 3.376 -1.870 1.00 . A A . 22 ARG O 1 1
19 18933 1 1 23 LYS C C 8.955 2.287 -0.133 1.00 . A A . 23 LYS C 1 1
19 18934 1 1 23 LYS CA C 9.252 2.308 -1.627 1.00 . A A . 23 LYS CA 1 1
19 18935 1 1 23 LYS CB C 10.727 1.997 -1.886 1.00 . A A . 23 LYS CB 1 1
19 18936 1 1 23 LYS CD C 12.669 0.440 -1.601 1.00 . A A . 23 LYS CD 1 1
19 18937 1 1 23 LYS CE C 13.149 -0.901 -1.070 1.00 . A A . 23 LYS CE 1 1
19 18938 1 1 23 LYS CG C 11.182 0.644 -1.364 1.00 . A A . 23 LYS CG 1 1
19 18939 1 1 23 LYS H H 9.640 4.195 -2.508 1.00 . A A . 23 LYS H 1 1
19 18940 1 1 23 LYS HA H 8.641 1.564 -2.117 1.00 . A A . 23 LYS HA 1 1
19 18941 1 1 23 LYS HB2 H 10.905 2.024 -2.950 1.00 . A A . 23 LYS HB2 1 1
19 18942 1 1 23 LYS HB3 H 11.330 2.760 -1.413 1.00 . A A . 23 LYS HB3 1 1
19 18943 1 1 23 LYS HD2 H 12.864 0.487 -2.662 1.00 . A A . 23 LYS HD2 1 1
19 18944 1 1 23 LYS HD3 H 13.211 1.230 -1.099 1.00 . A A . 23 LYS HD3 1 1
19 18945 1 1 23 LYS HE2 H 12.894 -0.972 -0.024 1.00 . A A . 23 LYS HE2 1 1
19 18946 1 1 23 LYS HE3 H 12.653 -1.692 -1.617 1.00 . A A . 23 LYS HE3 1 1
19 18947 1 1 23 LYS HG2 H 10.985 0.594 -0.304 1.00 . A A . 23 LYS HG2 1 1
19 18948 1 1 23 LYS HG3 H 10.632 -0.133 -1.875 1.00 . A A . 23 LYS HG3 1 1
19 18949 1 1 23 LYS HZ1 H 15.117 -0.316 -0.682 1.00 . A A . 23 LYS HZ1 1 1
19 18950 1 1 23 LYS HZ2 H 14.889 -0.982 -2.224 1.00 . A A . 23 LYS HZ2 1 1
19 18951 1 1 23 LYS HZ3 H 14.921 -1.992 -0.861 1.00 . A A . 23 LYS HZ3 1 1
19 18952 1 1 23 LYS N N 8.913 3.607 -2.189 1.00 . A A . 23 LYS N 1 1
19 18953 1 1 23 LYS NZ N 14.619 -1.058 -1.218 1.00 . A A . 23 LYS NZ 1 1
19 18954 1 1 23 LYS O O 8.569 1.258 0.422 1.00 . A A . 23 LYS O 1 1
19 18955 1 1 24 LYS C C 7.372 3.205 2.183 1.00 . A A . 24 LYS C 1 1
19 18956 1 1 24 LYS CA C 8.815 3.603 1.920 1.00 . A A . 24 LYS CA 1 1
19 18957 1 1 24 LYS CB C 9.060 5.060 2.347 1.00 . A A . 24 LYS CB 1 1
19 18958 1 1 24 LYS CD C 7.535 5.554 4.314 1.00 . A A . 24 LYS CD 1 1
19 18959 1 1 24 LYS CE C 7.483 6.294 5.645 1.00 . A A . 24 LYS CE 1 1
19 18960 1 1 24 LYS CG C 8.966 5.328 3.851 1.00 . A A . 24 LYS CG 1 1
19 18961 1 1 24 LYS H H 9.460 4.212 0.001 1.00 . A A . 24 LYS H 1 1
19 18962 1 1 24 LYS HA H 9.469 2.953 2.480 1.00 . A A . 24 LYS HA 1 1
19 18963 1 1 24 LYS HB2 H 10.042 5.355 2.018 1.00 . A A . 24 LYS HB2 1 1
19 18964 1 1 24 LYS HB3 H 8.326 5.683 1.855 1.00 . A A . 24 LYS HB3 1 1
19 18965 1 1 24 LYS HD2 H 7.013 6.136 3.570 1.00 . A A . 24 LYS HD2 1 1
19 18966 1 1 24 LYS HD3 H 7.052 4.594 4.426 1.00 . A A . 24 LYS HD3 1 1
19 18967 1 1 24 LYS HE2 H 7.951 7.258 5.522 1.00 . A A . 24 LYS HE2 1 1
19 18968 1 1 24 LYS HE3 H 6.447 6.434 5.919 1.00 . A A . 24 LYS HE3 1 1
19 18969 1 1 24 LYS HG2 H 9.367 4.478 4.381 1.00 . A A . 24 LYS HG2 1 1
19 18970 1 1 24 LYS HG3 H 9.553 6.205 4.085 1.00 . A A . 24 LYS HG3 1 1
19 18971 1 1 24 LYS HZ1 H 9.158 5.339 6.463 1.00 . A A . 24 LYS HZ1 1 1
19 18972 1 1 24 LYS HZ2 H 7.676 4.674 6.954 1.00 . A A . 24 LYS HZ2 1 1
19 18973 1 1 24 LYS HZ3 H 8.198 6.147 7.601 1.00 . A A . 24 LYS HZ3 1 1
19 18974 1 1 24 LYS N N 9.120 3.444 0.502 1.00 . A A . 24 LYS N 1 1
19 18975 1 1 24 LYS NZ N 8.177 5.560 6.738 1.00 . A A . 24 LYS NZ 1 1
19 18976 1 1 24 LYS O O 7.095 2.398 3.065 1.00 . A A . 24 LYS O 1 1
19 18977 1 1 25 VAL C C 4.707 2.081 1.054 1.00 . A A . 25 VAL C 1 1
19 18978 1 1 25 VAL CA C 5.044 3.481 1.559 1.00 . A A . 25 VAL CA 1 1
19 18979 1 1 25 VAL CB C 4.177 4.520 0.817 1.00 . A A . 25 VAL CB 1 1
19 18980 1 1 25 VAL CG1 C 2.698 4.247 1.039 1.00 . A A . 25 VAL CG1 1 1
19 18981 1 1 25 VAL CG2 C 4.532 5.927 1.269 1.00 . A A . 25 VAL CG2 1 1
19 18982 1 1 25 VAL H H 6.751 4.375 0.684 1.00 . A A . 25 VAL H 1 1
19 18983 1 1 25 VAL HA H 4.813 3.537 2.613 1.00 . A A . 25 VAL HA 1 1
19 18984 1 1 25 VAL HB H 4.381 4.441 -0.240 1.00 . A A . 25 VAL HB 1 1
19 18985 1 1 25 VAL HG11 H 2.462 3.246 0.709 1.00 . A A . 25 VAL HG11 1 1
19 18986 1 1 25 VAL HG12 H 2.114 4.959 0.475 1.00 . A A . 25 VAL HG12 1 1
19 18987 1 1 25 VAL HG13 H 2.470 4.344 2.090 1.00 . A A . 25 VAL HG13 1 1
19 18988 1 1 25 VAL HG21 H 3.900 6.639 0.757 1.00 . A A . 25 VAL HG21 1 1
19 18989 1 1 25 VAL HG22 H 5.565 6.132 1.035 1.00 . A A . 25 VAL HG22 1 1
19 18990 1 1 25 VAL HG23 H 4.380 6.012 2.336 1.00 . A A . 25 VAL HG23 1 1
19 18991 1 1 25 VAL N N 6.461 3.760 1.396 1.00 . A A . 25 VAL N 1 1
19 18992 1 1 25 VAL O O 3.942 1.355 1.687 1.00 . A A . 25 VAL O 1 1
19 18993 1 1 26 ARG C C 5.366 -0.730 0.301 1.00 . A A . 26 ARG C 1 1
19 18994 1 1 26 ARG CA C 5.024 0.396 -0.678 1.00 . A A . 26 ARG CA 1 1
19 18995 1 1 26 ARG CB C 5.826 0.234 -1.976 1.00 . A A . 26 ARG CB 1 1
19 18996 1 1 26 ARG CD C 6.044 -0.840 -4.237 1.00 . A A . 26 ARG CD 1 1
19 18997 1 1 26 ARG CG C 5.182 -0.700 -2.991 1.00 . A A . 26 ARG CG 1 1
19 18998 1 1 26 ARG CZ C 5.755 -2.051 -6.372 1.00 . A A . 26 ARG CZ 1 1
19 18999 1 1 26 ARG H H 5.928 2.311 -0.513 1.00 . A A . 26 ARG H 1 1
19 19000 1 1 26 ARG HA H 3.970 0.351 -0.906 1.00 . A A . 26 ARG HA 1 1
19 19001 1 1 26 ARG HB2 H 5.941 1.205 -2.437 1.00 . A A . 26 ARG HB2 1 1
19 19002 1 1 26 ARG HB3 H 6.804 -0.155 -1.735 1.00 . A A . 26 ARG HB3 1 1
19 19003 1 1 26 ARG HD2 H 6.498 0.116 -4.452 1.00 . A A . 26 ARG HD2 1 1
19 19004 1 1 26 ARG HD3 H 6.818 -1.568 -4.043 1.00 . A A . 26 ARG HD3 1 1
19 19005 1 1 26 ARG HE H 4.357 -0.925 -5.492 1.00 . A A . 26 ARG HE 1 1
19 19006 1 1 26 ARG HG2 H 5.054 -1.675 -2.540 1.00 . A A . 26 ARG HG2 1 1
19 19007 1 1 26 ARG HG3 H 4.218 -0.302 -3.272 1.00 . A A . 26 ARG HG3 1 1
19 19008 1 1 26 ARG HH11 H 7.512 -2.423 -5.436 1.00 . A A . 26 ARG HH11 1 1
19 19009 1 1 26 ARG HH12 H 7.321 -3.188 -6.983 1.00 . A A . 26 ARG HH12 1 1
19 19010 1 1 26 ARG HH21 H 4.102 -1.903 -7.550 1.00 . A A . 26 ARG HH21 1 1
19 19011 1 1 26 ARG HH22 H 5.389 -2.890 -8.177 1.00 . A A . 26 ARG HH22 1 1
19 19012 1 1 26 ARG N N 5.296 1.699 -0.072 1.00 . A A . 26 ARG N 1 1
19 19013 1 1 26 ARG NE N 5.271 -1.270 -5.405 1.00 . A A . 26 ARG NE 1 1
19 19014 1 1 26 ARG NH1 N 6.959 -2.595 -6.254 1.00 . A A . 26 ARG NH1 1 1
19 19015 1 1 26 ARG NH2 N 5.026 -2.304 -7.451 1.00 . A A . 26 ARG NH2 1 1
19 19016 1 1 26 ARG O O 4.558 -1.626 0.541 1.00 . A A . 26 ARG O 1 1
19 19017 1 1 27 LYS C C 6.255 -1.514 3.165 1.00 . A A . 27 LYS C 1 1
19 19018 1 1 27 LYS CA C 7.022 -1.639 1.848 1.00 . A A . 27 LYS CA 1 1
19 19019 1 1 27 LYS CB C 8.524 -1.468 2.094 1.00 . A A . 27 LYS CB 1 1
19 19020 1 1 27 LYS CD C 10.643 -2.401 3.084 1.00 . A A . 27 LYS CD 1 1
19 19021 1 1 27 LYS CE C 11.002 -1.176 3.912 1.00 . A A . 27 LYS CE 1 1
19 19022 1 1 27 LYS CG C 9.139 -2.573 2.941 1.00 . A A . 27 LYS CG 1 1
19 19023 1 1 27 LYS H H 7.152 0.096 0.641 1.00 . A A . 27 LYS H 1 1
19 19024 1 1 27 LYS HA H 6.843 -2.620 1.433 1.00 . A A . 27 LYS HA 1 1
19 19025 1 1 27 LYS HB2 H 9.031 -1.451 1.140 1.00 . A A . 27 LYS HB2 1 1
19 19026 1 1 27 LYS HB3 H 8.687 -0.525 2.594 1.00 . A A . 27 LYS HB3 1 1
19 19027 1 1 27 LYS HD2 H 11.050 -3.276 3.567 1.00 . A A . 27 LYS HD2 1 1
19 19028 1 1 27 LYS HD3 H 11.078 -2.298 2.098 1.00 . A A . 27 LYS HD3 1 1
19 19029 1 1 27 LYS HE2 H 12.072 -1.038 3.883 1.00 . A A . 27 LYS HE2 1 1
19 19030 1 1 27 LYS HE3 H 10.518 -0.312 3.481 1.00 . A A . 27 LYS HE3 1 1
19 19031 1 1 27 LYS HG2 H 8.691 -2.551 3.923 1.00 . A A . 27 LYS HG2 1 1
19 19032 1 1 27 LYS HG3 H 8.938 -3.525 2.474 1.00 . A A . 27 LYS HG3 1 1
19 19033 1 1 27 LYS HZ1 H 10.924 -0.512 5.890 1.00 . A A . 27 LYS HZ1 1 1
19 19034 1 1 27 LYS HZ2 H 10.958 -2.197 5.736 1.00 . A A . 27 LYS HZ2 1 1
19 19035 1 1 27 LYS HZ3 H 9.531 -1.343 5.395 1.00 . A A . 27 LYS HZ3 1 1
19 19036 1 1 27 LYS N N 6.556 -0.651 0.880 1.00 . A A . 27 LYS N 1 1
19 19037 1 1 27 LYS NZ N 10.573 -1.316 5.329 1.00 . A A . 27 LYS NZ 1 1
19 19038 1 1 27 LYS O O 6.065 -2.492 3.886 1.00 . A A . 27 LYS O 1 1
19 19039 1 1 28 ASN C C 3.785 -0.639 4.776 1.00 . A A . 28 ASN C 1 1
19 19040 1 1 28 ASN CA C 5.171 -0.022 4.753 1.00 . A A . 28 ASN CA 1 1
19 19041 1 1 28 ASN CB C 5.104 1.492 4.985 1.00 . A A . 28 ASN CB 1 1
19 19042 1 1 28 ASN CG C 4.504 1.888 6.318 1.00 . A A . 28 ASN CG 1 1
19 19043 1 1 28 ASN H H 5.886 0.416 2.811 1.00 . A A . 28 ASN H 1 1
19 19044 1 1 28 ASN HA H 5.769 -0.475 5.530 1.00 . A A . 28 ASN HA 1 1
19 19045 1 1 28 ASN HB2 H 6.101 1.895 4.942 1.00 . A A . 28 ASN HB2 1 1
19 19046 1 1 28 ASN HB3 H 4.511 1.937 4.199 1.00 . A A . 28 ASN HB3 1 1
19 19047 1 1 28 ASN HD21 H 4.160 3.713 5.620 1.00 . A A . 28 ASN HD21 1 1
19 19048 1 1 28 ASN HD22 H 3.682 3.430 7.258 1.00 . A A . 28 ASN HD22 1 1
19 19049 1 1 28 ASN N N 5.814 -0.302 3.474 1.00 . A A . 28 ASN N 1 1
19 19050 1 1 28 ASN ND2 N 4.068 3.133 6.407 1.00 . A A . 28 ASN ND2 1 1
19 19051 1 1 28 ASN O O 3.387 -1.261 5.754 1.00 . A A . 28 ASN O 1 1
19 19052 1 1 28 ASN OD1 O 4.476 1.107 7.270 1.00 . A A . 28 ASN OD1 1 1
19 19053 1 1 29 THR C C 1.919 -2.607 3.355 1.00 . A A . 29 THR C 1 1
19 19054 1 1 29 THR CA C 1.769 -1.103 3.524 1.00 . A A . 29 THR CA 1 1
19 19055 1 1 29 THR CB C 1.044 -0.566 2.299 1.00 . A A . 29 THR CB 1 1
19 19056 1 1 29 THR CG2 C -0.453 -0.707 2.454 1.00 . A A . 29 THR CG2 1 1
19 19057 1 1 29 THR H H 3.424 0.067 2.945 1.00 . A A . 29 THR H 1 1
19 19058 1 1 29 THR HA H 1.177 -0.892 4.404 1.00 . A A . 29 THR HA 1 1
19 19059 1 1 29 THR HB H 1.357 -1.151 1.457 1.00 . A A . 29 THR HB 1 1
19 19060 1 1 29 THR HG1 H 2.169 0.868 1.539 1.00 . A A . 29 THR HG1 1 1
19 19061 1 1 29 THR HG21 H -0.771 -0.165 3.330 1.00 . A A . 29 THR HG21 1 1
19 19062 1 1 29 THR HG22 H -0.706 -1.750 2.563 1.00 . A A . 29 THR HG22 1 1
19 19063 1 1 29 THR HG23 H -0.943 -0.304 1.583 1.00 . A A . 29 THR HG23 1 1
19 19064 1 1 29 THR N N 3.071 -0.487 3.675 1.00 . A A . 29 THR N 1 1
19 19065 1 1 29 THR O O 1.044 -3.373 3.740 1.00 . A A . 29 THR O 1 1
19 19066 1 1 29 THR OG1 O 1.381 0.812 2.091 1.00 . A A . 29 THR OG1 1 1
19 19067 1 1 30 ASP C C 3.425 -5.037 4.033 1.00 . A A . 30 ASP C 1 1
19 19068 1 1 30 ASP CA C 3.365 -4.427 2.641 1.00 . A A . 30 ASP CA 1 1
19 19069 1 1 30 ASP CB C 4.708 -4.605 1.925 1.00 . A A . 30 ASP CB 1 1
19 19070 1 1 30 ASP CG C 5.227 -6.023 2.010 1.00 . A A . 30 ASP CG 1 1
19 19071 1 1 30 ASP H H 3.636 -2.348 2.358 1.00 . A A . 30 ASP H 1 1
19 19072 1 1 30 ASP HA H 2.588 -4.916 2.072 1.00 . A A . 30 ASP HA 1 1
19 19073 1 1 30 ASP HB2 H 4.589 -4.347 0.883 1.00 . A A . 30 ASP HB2 1 1
19 19074 1 1 30 ASP HB3 H 5.437 -3.945 2.373 1.00 . A A . 30 ASP HB3 1 1
19 19075 1 1 30 ASP N N 3.029 -3.015 2.748 1.00 . A A . 30 ASP N 1 1
19 19076 1 1 30 ASP O O 2.732 -6.008 4.335 1.00 . A A . 30 ASP O 1 1
19 19077 1 1 30 ASP OD1 O 5.828 -6.374 3.047 1.00 . A A . 30 ASP OD1 1 1
19 19078 1 1 30 ASP OD2 O 5.037 -6.788 1.047 1.00 . A A . 30 ASP OD2 1 1
19 19079 1 1 31 ASN C C 3.017 -4.654 7.002 1.00 . A A . 31 ASN C 1 1
19 19080 1 1 31 ASN CA C 4.344 -4.850 6.280 1.00 . A A . 31 ASN CA 1 1
19 19081 1 1 31 ASN CB C 5.443 -4.065 7.005 1.00 . A A . 31 ASN CB 1 1
19 19082 1 1 31 ASN CG C 6.857 -4.499 6.640 1.00 . A A . 31 ASN CG 1 1
19 19083 1 1 31 ASN H H 4.768 -3.662 4.577 1.00 . A A . 31 ASN H 1 1
19 19084 1 1 31 ASN HA H 4.596 -5.901 6.288 1.00 . A A . 31 ASN HA 1 1
19 19085 1 1 31 ASN HB2 H 5.344 -3.018 6.760 1.00 . A A . 31 ASN HB2 1 1
19 19086 1 1 31 ASN HB3 H 5.314 -4.189 8.071 1.00 . A A . 31 ASN HB3 1 1
19 19087 1 1 31 ASN HD21 H 6.286 -5.052 4.812 1.00 . A A . 31 ASN HD21 1 1
19 19088 1 1 31 ASN HD22 H 7.964 -5.278 5.181 1.00 . A A . 31 ASN HD22 1 1
19 19089 1 1 31 ASN N N 4.231 -4.425 4.891 1.00 . A A . 31 ASN N 1 1
19 19090 1 1 31 ASN ND2 N 7.054 -4.989 5.424 1.00 . A A . 31 ASN ND2 1 1
19 19091 1 1 31 ASN O O 2.716 -5.358 7.968 1.00 . A A . 31 ASN O 1 1
19 19092 1 1 31 ASN OD1 O 7.775 -4.382 7.453 1.00 . A A . 31 ASN OD1 1 1
19 19093 1 1 32 TYR C C -0.067 -4.538 6.792 1.00 . A A . 32 TYR C 1 1
19 19094 1 1 32 TYR CA C 0.922 -3.424 7.122 1.00 . A A . 32 TYR CA 1 1
19 19095 1 1 32 TYR CB C 0.388 -2.067 6.635 1.00 . A A . 32 TYR CB 1 1
19 19096 1 1 32 TYR CD1 C -1.256 -1.314 8.390 1.00 . A A . 32 TYR CD1 1 1
19 19097 1 1 32 TYR CD2 C -2.100 -1.942 6.252 1.00 . A A . 32 TYR CD2 1 1
19 19098 1 1 32 TYR CE1 C -2.540 -1.051 8.823 1.00 . A A . 32 TYR CE1 1 1
19 19099 1 1 32 TYR CE2 C -3.386 -1.679 6.678 1.00 . A A . 32 TYR CE2 1 1
19 19100 1 1 32 TYR CG C -1.016 -1.766 7.100 1.00 . A A . 32 TYR CG 1 1
19 19101 1 1 32 TYR CZ C -3.601 -1.233 7.965 1.00 . A A . 32 TYR CZ 1 1
19 19102 1 1 32 TYR H H 2.510 -3.173 5.738 1.00 . A A . 32 TYR H 1 1
19 19103 1 1 32 TYR HA H 1.056 -3.386 8.194 1.00 . A A . 32 TYR HA 1 1
19 19104 1 1 32 TYR HB2 H 1.031 -1.284 7.005 1.00 . A A . 32 TYR HB2 1 1
19 19105 1 1 32 TYR HB3 H 0.393 -2.045 5.551 1.00 . A A . 32 TYR HB3 1 1
19 19106 1 1 32 TYR HD1 H -0.422 -1.173 9.061 1.00 . A A . 32 TYR HD1 1 1
19 19107 1 1 32 TYR HD2 H -1.926 -2.290 5.241 1.00 . A A . 32 TYR HD2 1 1
19 19108 1 1 32 TYR HE1 H -2.706 -0.700 9.831 1.00 . A A . 32 TYR HE1 1 1
19 19109 1 1 32 TYR HE2 H -4.218 -1.822 6.004 1.00 . A A . 32 TYR HE2 1 1
19 19110 1 1 32 TYR HH H -5.462 -1.697 8.113 1.00 . A A . 32 TYR HH 1 1
19 19111 1 1 32 TYR N N 2.219 -3.703 6.523 1.00 . A A . 32 TYR N 1 1
19 19112 1 1 32 TYR O O -0.787 -5.029 7.662 1.00 . A A . 32 TYR O 1 1
19 19113 1 1 32 TYR OH O -4.882 -0.980 8.398 1.00 . A A . 32 TYR OH 1 1
19 19114 1 1 33 ALA C C -0.662 -7.322 5.686 1.00 . A A . 33 ALA C 1 1
19 19115 1 1 33 ALA CA C -0.988 -5.968 5.063 1.00 . A A . 33 ALA CA 1 1
19 19116 1 1 33 ALA CB C -0.946 -6.043 3.548 1.00 . A A . 33 ALA CB 1 1
19 19117 1 1 33 ALA H H 0.539 -4.520 4.894 1.00 . A A . 33 ALA H 1 1
19 19118 1 1 33 ALA HA H -1.987 -5.683 5.356 1.00 . A A . 33 ALA HA 1 1
19 19119 1 1 33 ALA HB1 H 0.038 -6.353 3.231 1.00 . A A . 33 ALA HB1 1 1
19 19120 1 1 33 ALA HB2 H -1.169 -5.072 3.134 1.00 . A A . 33 ALA HB2 1 1
19 19121 1 1 33 ALA HB3 H -1.677 -6.759 3.205 1.00 . A A . 33 ALA HB3 1 1
19 19122 1 1 33 ALA N N -0.079 -4.939 5.534 1.00 . A A . 33 ALA N 1 1
19 19123 1 1 33 ALA O O -1.560 -8.106 5.980 1.00 . A A . 33 ALA O 1 1
19 19124 1 1 34 ARG C C 0.523 -8.836 8.003 1.00 . A A . 34 ARG C 1 1
19 19125 1 1 34 ARG CA C 1.030 -8.824 6.572 1.00 . A A . 34 ARG CA 1 1
19 19126 1 1 34 ARG CB C 2.551 -8.973 6.570 1.00 . A A . 34 ARG CB 1 1
19 19127 1 1 34 ARG CD C 4.643 -9.128 5.179 1.00 . A A . 34 ARG CD 1 1
19 19128 1 1 34 ARG CG C 3.144 -8.890 5.184 1.00 . A A . 34 ARG CG 1 1
19 19129 1 1 34 ARG CZ C 5.625 -9.694 2.985 1.00 . A A . 34 ARG CZ 1 1
19 19130 1 1 34 ARG H H 1.304 -6.959 5.593 1.00 . A A . 34 ARG H 1 1
19 19131 1 1 34 ARG HA H 0.592 -9.656 6.038 1.00 . A A . 34 ARG HA 1 1
19 19132 1 1 34 ARG HB2 H 2.983 -8.188 7.174 1.00 . A A . 34 ARG HB2 1 1
19 19133 1 1 34 ARG HB3 H 2.812 -9.930 6.994 1.00 . A A . 34 ARG HB3 1 1
19 19134 1 1 34 ARG HD2 H 5.099 -8.508 5.938 1.00 . A A . 34 ARG HD2 1 1
19 19135 1 1 34 ARG HD3 H 4.832 -10.167 5.397 1.00 . A A . 34 ARG HD3 1 1
19 19136 1 1 34 ARG HE H 5.288 -7.833 3.645 1.00 . A A . 34 ARG HE 1 1
19 19137 1 1 34 ARG HG2 H 2.673 -9.635 4.565 1.00 . A A . 34 ARG HG2 1 1
19 19138 1 1 34 ARG HG3 H 2.941 -7.908 4.783 1.00 . A A . 34 ARG HG3 1 1
19 19139 1 1 34 ARG HH11 H 5.299 -11.312 4.169 1.00 . A A . 34 ARG HH11 1 1
19 19140 1 1 34 ARG HH12 H 5.924 -11.657 2.590 1.00 . A A . 34 ARG HH12 1 1
19 19141 1 1 34 ARG HH21 H 6.062 -8.298 1.579 1.00 . A A . 34 ARG HH21 1 1
19 19142 1 1 34 ARG HH22 H 6.344 -9.956 1.108 1.00 . A A . 34 ARG HH22 1 1
19 19143 1 1 34 ARG N N 0.619 -7.592 5.903 1.00 . A A . 34 ARG N 1 1
19 19144 1 1 34 ARG NE N 5.220 -8.798 3.880 1.00 . A A . 34 ARG NE 1 1
19 19145 1 1 34 ARG NH1 N 5.615 -10.992 3.270 1.00 . A A . 34 ARG NH1 1 1
19 19146 1 1 34 ARG NH2 N 6.049 -9.287 1.799 1.00 . A A . 34 ARG NH2 1 1
19 19147 1 1 34 ARG O O 0.212 -9.889 8.558 1.00 . A A . 34 ARG O 1 1
19 19148 1 1 35 GLU C C -1.506 -7.762 10.094 1.00 . A A . 35 GLU C 1 1
19 19149 1 1 35 GLU CA C -0.001 -7.519 9.965 1.00 . A A . 35 GLU CA 1 1
19 19150 1 1 35 GLU CB C 0.363 -6.135 10.508 1.00 . A A . 35 GLU CB 1 1
19 19151 1 1 35 GLU CD C 0.432 -4.586 12.500 1.00 . A A . 35 GLU CD 1 1
19 19152 1 1 35 GLU CG C 0.050 -5.955 11.985 1.00 . A A . 35 GLU CG 1 1
19 19153 1 1 35 GLU H H 0.648 -6.843 8.076 1.00 . A A . 35 GLU H 1 1
19 19154 1 1 35 GLU HA H 0.526 -8.268 10.533 1.00 . A A . 35 GLU HA 1 1
19 19155 1 1 35 GLU HB2 H 1.420 -5.970 10.364 1.00 . A A . 35 GLU HB2 1 1
19 19156 1 1 35 GLU HB3 H -0.187 -5.389 9.952 1.00 . A A . 35 GLU HB3 1 1
19 19157 1 1 35 GLU HG2 H -1.010 -6.097 12.136 1.00 . A A . 35 GLU HG2 1 1
19 19158 1 1 35 GLU HG3 H 0.595 -6.700 12.548 1.00 . A A . 35 GLU HG3 1 1
19 19159 1 1 35 GLU N N 0.425 -7.651 8.588 1.00 . A A . 35 GLU N 1 1
19 19160 1 1 35 GLU O O -1.961 -8.392 11.047 1.00 . A A . 35 GLU O 1 1
19 19161 1 1 35 GLU OE1 O 1.597 -4.403 12.914 1.00 . A A . 35 GLU OE1 1 1
19 19162 1 1 35 GLU OE2 O -0.429 -3.685 12.504 1.00 . A A . 35 GLU OE2 1 1
19 19163 1 1 36 ILE C C -4.129 -8.794 8.580 1.00 . A A . 36 ILE C 1 1
19 19164 1 1 36 ILE CA C -3.723 -7.439 9.156 1.00 . A A . 36 ILE CA 1 1
19 19165 1 1 36 ILE CB C -4.455 -6.314 8.390 1.00 . A A . 36 ILE CB 1 1
19 19166 1 1 36 ILE CD1 C -4.739 -5.247 6.085 1.00 . A A . 36 ILE CD1 1 1
19 19167 1 1 36 ILE CG1 C -4.021 -6.286 6.920 1.00 . A A . 36 ILE CG1 1 1
19 19168 1 1 36 ILE CG2 C -4.191 -4.969 9.054 1.00 . A A . 36 ILE CG2 1 1
19 19169 1 1 36 ILE H H -1.860 -6.770 8.390 1.00 . A A . 36 ILE H 1 1
19 19170 1 1 36 ILE HA H -4.039 -7.399 10.189 1.00 . A A . 36 ILE HA 1 1
19 19171 1 1 36 ILE HB H -5.516 -6.509 8.440 1.00 . A A . 36 ILE HB 1 1
19 19172 1 1 36 ILE HD11 H -4.378 -5.289 5.068 1.00 . A A . 36 ILE HD11 1 1
19 19173 1 1 36 ILE HD12 H -4.548 -4.265 6.493 1.00 . A A . 36 ILE HD12 1 1
19 19174 1 1 36 ILE HD13 H -5.799 -5.444 6.101 1.00 . A A . 36 ILE HD13 1 1
19 19175 1 1 36 ILE HG12 H -2.965 -6.075 6.869 1.00 . A A . 36 ILE HG12 1 1
19 19176 1 1 36 ILE HG13 H -4.211 -7.255 6.479 1.00 . A A . 36 ILE HG13 1 1
19 19177 1 1 36 ILE HG21 H -4.718 -4.193 8.519 1.00 . A A . 36 ILE HG21 1 1
19 19178 1 1 36 ILE HG22 H -3.131 -4.763 9.036 1.00 . A A . 36 ILE HG22 1 1
19 19179 1 1 36 ILE HG23 H -4.535 -4.998 10.078 1.00 . A A . 36 ILE HG23 1 1
19 19180 1 1 36 ILE N N -2.274 -7.268 9.130 1.00 . A A . 36 ILE N 1 1
19 19181 1 1 36 ILE O O -5.233 -9.278 8.828 1.00 . A A . 36 ILE O 1 1
19 19182 1 1 37 GLY C C -4.069 -10.638 5.848 1.00 . A A . 37 GLY C 1 1
19 19183 1 1 37 GLY CA C -3.499 -10.712 7.253 1.00 . A A . 37 GLY CA 1 1
19 19184 1 1 37 GLY H H -2.381 -8.952 7.623 1.00 . A A . 37 GLY H 1 1
19 19185 1 1 37 GLY HA2 H -2.578 -11.275 7.226 1.00 . A A . 37 GLY HA2 1 1
19 19186 1 1 37 GLY HA3 H -4.202 -11.226 7.890 1.00 . A A . 37 GLY HA3 1 1
19 19187 1 1 37 GLY N N -3.230 -9.402 7.815 1.00 . A A . 37 GLY N 1 1
19 19188 1 1 37 GLY O O -5.070 -11.291 5.538 1.00 . A A . 37 GLY O 1 1
19 19189 1 1 38 GLU C C -2.661 -9.742 2.681 1.00 . A A . 38 GLU C 1 1
19 19190 1 1 38 GLU CA C -3.863 -9.672 3.623 1.00 . A A . 38 GLU CA 1 1
19 19191 1 1 38 GLU CB C -4.571 -8.324 3.469 1.00 . A A . 38 GLU CB 1 1
19 19192 1 1 38 GLU CD C -6.228 -8.914 1.656 1.00 . A A . 38 GLU CD 1 1
19 19193 1 1 38 GLU CG C -5.057 -8.043 2.060 1.00 . A A . 38 GLU CG 1 1
19 19194 1 1 38 GLU H H -2.641 -9.351 5.311 1.00 . A A . 38 GLU H 1 1
19 19195 1 1 38 GLU HA H -4.549 -10.469 3.381 1.00 . A A . 38 GLU HA 1 1
19 19196 1 1 38 GLU HB2 H -5.425 -8.303 4.129 1.00 . A A . 38 GLU HB2 1 1
19 19197 1 1 38 GLU HB3 H -3.889 -7.538 3.756 1.00 . A A . 38 GLU HB3 1 1
19 19198 1 1 38 GLU HG2 H -5.359 -7.008 1.995 1.00 . A A . 38 GLU HG2 1 1
19 19199 1 1 38 GLU HG3 H -4.241 -8.222 1.375 1.00 . A A . 38 GLU HG3 1 1
19 19200 1 1 38 GLU N N -3.431 -9.844 5.002 1.00 . A A . 38 GLU N 1 1
19 19201 1 1 38 GLU O O -1.806 -8.862 2.697 1.00 . A A . 38 GLU O 1 1
19 19202 1 1 38 GLU OE1 O -6.014 -10.102 1.335 1.00 . A A . 38 GLU OE1 1 1
19 19203 1 1 38 GLU OE2 O -7.370 -8.411 1.650 1.00 . A A . 38 GLU OE2 1 1
19 19204 1 1 39 PRO C C -1.654 -10.138 -0.362 1.00 . A A . 39 PRO C 1 1
19 19205 1 1 39 PRO CA C -1.464 -10.961 0.913 1.00 . A A . 39 PRO CA 1 1
19 19206 1 1 39 PRO CB C -1.502 -12.454 0.597 1.00 . A A . 39 PRO CB 1 1
19 19207 1 1 39 PRO CD C -3.507 -11.938 1.822 1.00 . A A . 39 PRO CD 1 1
19 19208 1 1 39 PRO CG C -2.931 -12.848 0.767 1.00 . A A . 39 PRO CG 1 1
19 19209 1 1 39 PRO HA H -0.514 -10.712 1.364 1.00 . A A . 39 PRO HA 1 1
19 19210 1 1 39 PRO HB2 H -1.165 -12.620 -0.416 1.00 . A A . 39 PRO HB2 1 1
19 19211 1 1 39 PRO HB3 H -0.862 -12.985 1.285 1.00 . A A . 39 PRO HB3 1 1
19 19212 1 1 39 PRO HD2 H -4.492 -11.606 1.534 1.00 . A A . 39 PRO HD2 1 1
19 19213 1 1 39 PRO HD3 H -3.545 -12.445 2.776 1.00 . A A . 39 PRO HD3 1 1
19 19214 1 1 39 PRO HG2 H -3.458 -12.716 -0.166 1.00 . A A . 39 PRO HG2 1 1
19 19215 1 1 39 PRO HG3 H -2.991 -13.877 1.090 1.00 . A A . 39 PRO HG3 1 1
19 19216 1 1 39 PRO N N -2.566 -10.801 1.864 1.00 . A A . 39 PRO N 1 1
19 19217 1 1 39 PRO O O -0.701 -9.904 -1.111 1.00 . A A . 39 PRO O 1 1
19 19218 1 1 40 VAL C C -3.575 -7.512 -1.444 1.00 . A A . 40 VAL C 1 1
19 19219 1 1 40 VAL CA C -3.198 -8.941 -1.807 1.00 . A A . 40 VAL CA 1 1
19 19220 1 1 40 VAL CB C -4.357 -9.583 -2.601 1.00 . A A . 40 VAL CB 1 1
19 19221 1 1 40 VAL CG1 C -4.597 -8.838 -3.906 1.00 . A A . 40 VAL CG1 1 1
19 19222 1 1 40 VAL CG2 C -4.077 -11.054 -2.871 1.00 . A A . 40 VAL CG2 1 1
19 19223 1 1 40 VAL H H -3.597 -9.892 0.041 1.00 . A A . 40 VAL H 1 1
19 19224 1 1 40 VAL HA H -2.319 -8.924 -2.435 1.00 . A A . 40 VAL HA 1 1
19 19225 1 1 40 VAL HB H -5.255 -9.515 -2.004 1.00 . A A . 40 VAL HB 1 1
19 19226 1 1 40 VAL HG11 H -5.394 -9.317 -4.454 1.00 . A A . 40 VAL HG11 1 1
19 19227 1 1 40 VAL HG12 H -3.695 -8.851 -4.499 1.00 . A A . 40 VAL HG12 1 1
19 19228 1 1 40 VAL HG13 H -4.872 -7.816 -3.692 1.00 . A A . 40 VAL HG13 1 1
19 19229 1 1 40 VAL HG21 H -3.208 -11.145 -3.505 1.00 . A A . 40 VAL HG21 1 1
19 19230 1 1 40 VAL HG22 H -4.930 -11.499 -3.364 1.00 . A A . 40 VAL HG22 1 1
19 19231 1 1 40 VAL HG23 H -3.894 -11.564 -1.937 1.00 . A A . 40 VAL HG23 1 1
19 19232 1 1 40 VAL N N -2.884 -9.704 -0.608 1.00 . A A . 40 VAL N 1 1
19 19233 1 1 40 VAL O O -4.674 -7.256 -0.948 1.00 . A A . 40 VAL O 1 1
19 19234 1 1 41 VAL C C -3.777 -4.511 -2.381 1.00 . A A . 41 VAL C 1 1
19 19235 1 1 41 VAL CA C -2.879 -5.190 -1.350 1.00 . A A . 41 VAL CA 1 1
19 19236 1 1 41 VAL CB C -1.546 -4.414 -1.236 1.00 . A A . 41 VAL CB 1 1
19 19237 1 1 41 VAL CG1 C -1.793 -2.984 -0.776 1.00 . A A . 41 VAL CG1 1 1
19 19238 1 1 41 VAL CG2 C -0.586 -5.120 -0.289 1.00 . A A . 41 VAL CG2 1 1
19 19239 1 1 41 VAL H H -1.830 -6.846 -2.143 1.00 . A A . 41 VAL H 1 1
19 19240 1 1 41 VAL HA H -3.372 -5.159 -0.388 1.00 . A A . 41 VAL HA 1 1
19 19241 1 1 41 VAL HB H -1.089 -4.378 -2.214 1.00 . A A . 41 VAL HB 1 1
19 19242 1 1 41 VAL HG11 H -2.297 -2.997 0.181 1.00 . A A . 41 VAL HG11 1 1
19 19243 1 1 41 VAL HG12 H -2.410 -2.474 -1.502 1.00 . A A . 41 VAL HG12 1 1
19 19244 1 1 41 VAL HG13 H -0.849 -2.470 -0.680 1.00 . A A . 41 VAL HG13 1 1
19 19245 1 1 41 VAL HG21 H -1.043 -5.207 0.686 1.00 . A A . 41 VAL HG21 1 1
19 19246 1 1 41 VAL HG22 H 0.326 -4.550 -0.209 1.00 . A A . 41 VAL HG22 1 1
19 19247 1 1 41 VAL HG23 H -0.364 -6.106 -0.673 1.00 . A A . 41 VAL HG23 1 1
19 19248 1 1 41 VAL N N -2.664 -6.586 -1.695 1.00 . A A . 41 VAL N 1 1
19 19249 1 1 41 VAL O O -3.323 -4.120 -3.459 1.00 . A A . 41 VAL O 1 1
19 19250 1 1 42 THR C C -6.159 -2.263 -2.497 1.00 . A A . 42 THR C 1 1
19 19251 1 1 42 THR CA C -6.013 -3.727 -2.910 1.00 . A A . 42 THR CA 1 1
19 19252 1 1 42 THR CB C -7.387 -4.426 -2.868 1.00 . A A . 42 THR CB 1 1
19 19253 1 1 42 THR CG2 C -7.368 -5.712 -3.681 1.00 . A A . 42 THR CG2 1 1
19 19254 1 1 42 THR H H -5.367 -4.789 -1.209 1.00 . A A . 42 THR H 1 1
19 19255 1 1 42 THR HA H -5.639 -3.771 -3.923 1.00 . A A . 42 THR HA 1 1
19 19256 1 1 42 THR HB H -8.123 -3.760 -3.298 1.00 . A A . 42 THR HB 1 1
19 19257 1 1 42 THR HG1 H -7.586 -5.650 -1.321 1.00 . A A . 42 THR HG1 1 1
19 19258 1 1 42 THR HG21 H -6.623 -6.383 -3.277 1.00 . A A . 42 THR HG21 1 1
19 19259 1 1 42 THR HG22 H -7.128 -5.484 -4.707 1.00 . A A . 42 THR HG22 1 1
19 19260 1 1 42 THR HG23 H -8.340 -6.182 -3.634 1.00 . A A . 42 THR HG23 1 1
19 19261 1 1 42 THR N N -5.057 -4.403 -2.052 1.00 . A A . 42 THR N 1 1
19 19262 1 1 42 THR O O -5.447 -1.793 -1.605 1.00 . A A . 42 THR O 1 1
19 19263 1 1 42 THR OG1 O -7.756 -4.712 -1.509 1.00 . A A . 42 THR OG1 1 1
19 19264 1 1 43 ALA C C -7.681 0.113 -1.421 1.00 . A A . 43 ALA C 1 1
19 19265 1 1 43 ALA CA C -7.280 -0.130 -2.871 1.00 . A A . 43 ALA CA 1 1
19 19266 1 1 43 ALA CB C -8.334 0.442 -3.806 1.00 . A A . 43 ALA CB 1 1
19 19267 1 1 43 ALA H H -7.654 -1.995 -3.795 1.00 . A A . 43 ALA H 1 1
19 19268 1 1 43 ALA HA H -6.347 0.379 -3.065 1.00 . A A . 43 ALA HA 1 1
19 19269 1 1 43 ALA HB1 H -8.464 1.496 -3.603 1.00 . A A . 43 ALA HB1 1 1
19 19270 1 1 43 ALA HB2 H -9.271 -0.073 -3.650 1.00 . A A . 43 ALA HB2 1 1
19 19271 1 1 43 ALA HB3 H -8.016 0.309 -4.829 1.00 . A A . 43 ALA HB3 1 1
19 19272 1 1 43 ALA N N -7.081 -1.550 -3.137 1.00 . A A . 43 ALA N 1 1
19 19273 1 1 43 ALA O O -7.112 0.971 -0.747 1.00 . A A . 43 ALA O 1 1
19 19274 1 1 44 ASP C C -8.052 -0.817 1.427 1.00 . A A . 44 ASP C 1 1
19 19275 1 1 44 ASP CA C -9.147 -0.497 0.418 1.00 . A A . 44 ASP CA 1 1
19 19276 1 1 44 ASP CB C -10.373 -1.382 0.667 1.00 . A A . 44 ASP CB 1 1
19 19277 1 1 44 ASP CG C -11.010 -1.117 2.018 1.00 . A A . 44 ASP CG 1 1
19 19278 1 1 44 ASP H H -9.051 -1.344 -1.526 1.00 . A A . 44 ASP H 1 1
19 19279 1 1 44 ASP HA H -9.433 0.538 0.541 1.00 . A A . 44 ASP HA 1 1
19 19280 1 1 44 ASP HB2 H -11.108 -1.193 -0.101 1.00 . A A . 44 ASP HB2 1 1
19 19281 1 1 44 ASP HB3 H -10.074 -2.421 0.627 1.00 . A A . 44 ASP HB3 1 1
19 19282 1 1 44 ASP N N -8.652 -0.656 -0.945 1.00 . A A . 44 ASP N 1 1
19 19283 1 1 44 ASP O O -7.912 -0.136 2.438 1.00 . A A . 44 ASP O 1 1
19 19284 1 1 44 ASP OD1 O -11.630 -0.043 2.189 1.00 . A A . 44 ASP OD1 1 1
19 19285 1 1 44 ASP OD2 O -10.891 -1.972 2.919 1.00 . A A . 44 ASP OD2 1 1
19 19286 1 1 45 VAL C C -5.104 -1.128 2.074 1.00 . A A . 45 VAL C 1 1
19 19287 1 1 45 VAL CA C -6.154 -2.235 1.998 1.00 . A A . 45 VAL CA 1 1
19 19288 1 1 45 VAL CB C -5.498 -3.546 1.510 1.00 . A A . 45 VAL CB 1 1
19 19289 1 1 45 VAL CG1 C -4.314 -3.924 2.383 1.00 . A A . 45 VAL CG1 1 1
19 19290 1 1 45 VAL CG2 C -6.520 -4.673 1.488 1.00 . A A . 45 VAL CG2 1 1
19 19291 1 1 45 VAL H H -7.415 -2.338 0.299 1.00 . A A . 45 VAL H 1 1
19 19292 1 1 45 VAL HA H -6.556 -2.404 2.987 1.00 . A A . 45 VAL HA 1 1
19 19293 1 1 45 VAL HB H -5.140 -3.395 0.503 1.00 . A A . 45 VAL HB 1 1
19 19294 1 1 45 VAL HG11 H -3.854 -4.822 1.997 1.00 . A A . 45 VAL HG11 1 1
19 19295 1 1 45 VAL HG12 H -4.654 -4.100 3.394 1.00 . A A . 45 VAL HG12 1 1
19 19296 1 1 45 VAL HG13 H -3.592 -3.121 2.380 1.00 . A A . 45 VAL HG13 1 1
19 19297 1 1 45 VAL HG21 H -7.324 -4.420 0.812 1.00 . A A . 45 VAL HG21 1 1
19 19298 1 1 45 VAL HG22 H -6.919 -4.817 2.482 1.00 . A A . 45 VAL HG22 1 1
19 19299 1 1 45 VAL HG23 H -6.043 -5.584 1.158 1.00 . A A . 45 VAL HG23 1 1
19 19300 1 1 45 VAL N N -7.257 -1.839 1.128 1.00 . A A . 45 VAL N 1 1
19 19301 1 1 45 VAL O O -4.564 -0.842 3.144 1.00 . A A . 45 VAL O 1 1
19 19302 1 1 46 PHE C C -4.426 1.814 1.663 1.00 . A A . 46 PHE C 1 1
19 19303 1 1 46 PHE CA C -3.884 0.612 0.896 1.00 . A A . 46 PHE CA 1 1
19 19304 1 1 46 PHE CB C -3.578 1.001 -0.553 1.00 . A A . 46 PHE CB 1 1
19 19305 1 1 46 PHE CD1 C -1.345 2.090 -0.185 1.00 . A A . 46 PHE CD1 1 1
19 19306 1 1 46 PHE CD2 C -3.042 3.337 -1.300 1.00 . A A . 46 PHE CD2 1 1
19 19307 1 1 46 PHE CE1 C -0.478 3.159 -0.304 1.00 . A A . 46 PHE CE1 1 1
19 19308 1 1 46 PHE CE2 C -2.179 4.409 -1.423 1.00 . A A . 46 PHE CE2 1 1
19 19309 1 1 46 PHE CG C -2.636 2.167 -0.681 1.00 . A A . 46 PHE CG 1 1
19 19310 1 1 46 PHE CZ C -0.895 4.320 -0.924 1.00 . A A . 46 PHE CZ 1 1
19 19311 1 1 46 PHE H H -5.276 -0.777 0.111 1.00 . A A . 46 PHE H 1 1
19 19312 1 1 46 PHE HA H -2.972 0.282 1.371 1.00 . A A . 46 PHE HA 1 1
19 19313 1 1 46 PHE HB2 H -3.132 0.157 -1.057 1.00 . A A . 46 PHE HB2 1 1
19 19314 1 1 46 PHE HB3 H -4.502 1.261 -1.052 1.00 . A A . 46 PHE HB3 1 1
19 19315 1 1 46 PHE HD1 H -1.016 1.184 0.301 1.00 . A A . 46 PHE HD1 1 1
19 19316 1 1 46 PHE HD2 H -4.049 3.408 -1.691 1.00 . A A . 46 PHE HD2 1 1
19 19317 1 1 46 PHE HE1 H 0.526 3.087 0.086 1.00 . A A . 46 PHE HE1 1 1
19 19318 1 1 46 PHE HE2 H -2.507 5.316 -1.910 1.00 . A A . 46 PHE HE2 1 1
19 19319 1 1 46 PHE HZ H -0.218 5.155 -1.017 1.00 . A A . 46 PHE HZ 1 1
19 19320 1 1 46 PHE N N -4.832 -0.493 0.940 1.00 . A A . 46 PHE N 1 1
19 19321 1 1 46 PHE O O -3.691 2.485 2.392 1.00 . A A . 46 PHE O 1 1
19 19322 1 1 47 ARG C C -6.388 2.924 3.703 1.00 . A A . 47 ARG C 1 1
19 19323 1 1 47 ARG CA C -6.343 3.196 2.203 1.00 . A A . 47 ARG CA 1 1
19 19324 1 1 47 ARG CB C -7.745 3.492 1.660 1.00 . A A . 47 ARG CB 1 1
19 19325 1 1 47 ARG CD C -9.610 5.191 1.494 1.00 . A A . 47 ARG CD 1 1
19 19326 1 1 47 ARG CG C -8.336 4.781 2.216 1.00 . A A . 47 ARG CG 1 1
19 19327 1 1 47 ARG CZ C -10.916 7.282 1.287 1.00 . A A . 47 ARG CZ 1 1
19 19328 1 1 47 ARG H H -6.257 1.524 0.900 1.00 . A A . 47 ARG H 1 1
19 19329 1 1 47 ARG HA H -5.720 4.065 2.040 1.00 . A A . 47 ARG HA 1 1
19 19330 1 1 47 ARG HB2 H -7.694 3.577 0.584 1.00 . A A . 47 ARG HB2 1 1
19 19331 1 1 47 ARG HB3 H -8.403 2.677 1.920 1.00 . A A . 47 ARG HB3 1 1
19 19332 1 1 47 ARG HD2 H -9.402 5.276 0.439 1.00 . A A . 47 ARG HD2 1 1
19 19333 1 1 47 ARG HD3 H -10.364 4.435 1.654 1.00 . A A . 47 ARG HD3 1 1
19 19334 1 1 47 ARG HE H -9.819 6.761 2.884 1.00 . A A . 47 ARG HE 1 1
19 19335 1 1 47 ARG HG2 H -8.562 4.638 3.262 1.00 . A A . 47 ARG HG2 1 1
19 19336 1 1 47 ARG HG3 H -7.604 5.570 2.112 1.00 . A A . 47 ARG HG3 1 1
19 19337 1 1 47 ARG HH11 H -11.088 6.041 -0.311 1.00 . A A . 47 ARG HH11 1 1
19 19338 1 1 47 ARG HH12 H -11.950 7.545 -0.438 1.00 . A A . 47 ARG HH12 1 1
19 19339 1 1 47 ARG HH21 H -10.970 8.731 2.708 1.00 . A A . 47 ARG HH21 1 1
19 19340 1 1 47 ARG HH22 H -11.892 9.056 1.274 1.00 . A A . 47 ARG HH22 1 1
19 19341 1 1 47 ARG N N -5.718 2.082 1.505 1.00 . A A . 47 ARG N 1 1
19 19342 1 1 47 ARG NE N -10.114 6.476 1.983 1.00 . A A . 47 ARG NE 1 1
19 19343 1 1 47 ARG NH1 N -11.354 6.925 0.088 1.00 . A A . 47 ARG NH1 1 1
19 19344 1 1 47 ARG NH2 N -11.291 8.449 1.798 1.00 . A A . 47 ARG NH2 1 1
19 19345 1 1 47 ARG O O -6.309 3.854 4.502 1.00 . A A . 47 ARG O 1 1
19 19346 1 1 48 LYS C C -5.107 1.769 6.086 1.00 . A A . 48 LYS C 1 1
19 19347 1 1 48 LYS CA C -6.406 1.255 5.483 1.00 . A A . 48 LYS CA 1 1
19 19348 1 1 48 LYS CB C -6.439 -0.268 5.640 1.00 . A A . 48 LYS CB 1 1
19 19349 1 1 48 LYS CD C -7.706 -2.414 5.654 1.00 . A A . 48 LYS CD 1 1
19 19350 1 1 48 LYS CE C -9.067 -3.089 5.588 1.00 . A A . 48 LYS CE 1 1
19 19351 1 1 48 LYS CG C -7.798 -0.910 5.445 1.00 . A A . 48 LYS CG 1 1
19 19352 1 1 48 LYS H H -6.659 0.959 3.396 1.00 . A A . 48 LYS H 1 1
19 19353 1 1 48 LYS HA H -7.240 1.688 6.013 1.00 . A A . 48 LYS HA 1 1
19 19354 1 1 48 LYS HB2 H -5.765 -0.701 4.917 1.00 . A A . 48 LYS HB2 1 1
19 19355 1 1 48 LYS HB3 H -6.090 -0.516 6.633 1.00 . A A . 48 LYS HB3 1 1
19 19356 1 1 48 LYS HD2 H -7.074 -2.834 4.886 1.00 . A A . 48 LYS HD2 1 1
19 19357 1 1 48 LYS HD3 H -7.267 -2.602 6.624 1.00 . A A . 48 LYS HD3 1 1
19 19358 1 1 48 LYS HE2 H -9.494 -2.911 4.612 1.00 . A A . 48 LYS HE2 1 1
19 19359 1 1 48 LYS HE3 H -8.934 -4.152 5.734 1.00 . A A . 48 LYS HE3 1 1
19 19360 1 1 48 LYS HG2 H -8.493 -0.492 6.158 1.00 . A A . 48 LYS HG2 1 1
19 19361 1 1 48 LYS HG3 H -8.143 -0.715 4.439 1.00 . A A . 48 LYS HG3 1 1
19 19362 1 1 48 LYS HZ1 H -9.498 -2.445 7.532 1.00 . A A . 48 LYS HZ1 1 1
19 19363 1 1 48 LYS HZ2 H -10.783 -3.240 6.765 1.00 . A A . 48 LYS HZ2 1 1
19 19364 1 1 48 LYS HZ3 H -10.391 -1.651 6.323 1.00 . A A . 48 LYS HZ3 1 1
19 19365 1 1 48 LYS N N -6.499 1.649 4.079 1.00 . A A . 48 LYS N 1 1
19 19366 1 1 48 LYS NZ N -9.998 -2.569 6.624 1.00 . A A . 48 LYS NZ 1 1
19 19367 1 1 48 LYS O O -5.097 2.364 7.163 1.00 . A A . 48 LYS O 1 1
19 19368 1 1 49 ALA C C -2.663 3.506 5.922 1.00 . A A . 49 ALA C 1 1
19 19369 1 1 49 ALA CA C -2.703 1.991 5.814 1.00 . A A . 49 ALA CA 1 1
19 19370 1 1 49 ALA CB C -1.622 1.499 4.871 1.00 . A A . 49 ALA CB 1 1
19 19371 1 1 49 ALA H H -4.089 1.056 4.520 1.00 . A A . 49 ALA H 1 1
19 19372 1 1 49 ALA HA H -2.518 1.564 6.790 1.00 . A A . 49 ALA HA 1 1
19 19373 1 1 49 ALA HB1 H -1.670 0.422 4.799 1.00 . A A . 49 ALA HB1 1 1
19 19374 1 1 49 ALA HB2 H -0.653 1.792 5.247 1.00 . A A . 49 ALA HB2 1 1
19 19375 1 1 49 ALA HB3 H -1.776 1.931 3.893 1.00 . A A . 49 ALA HB3 1 1
19 19376 1 1 49 ALA N N -4.012 1.542 5.372 1.00 . A A . 49 ALA N 1 1
19 19377 1 1 49 ALA O O -2.181 4.052 6.905 1.00 . A A . 49 ALA O 1 1
19 19378 1 1 50 LYS C C -4.101 6.208 5.997 1.00 . A A . 50 LYS C 1 1
19 19379 1 1 50 LYS CA C -3.203 5.643 4.899 1.00 . A A . 50 LYS CA 1 1
19 19380 1 1 50 LYS CB C -3.663 6.161 3.531 1.00 . A A . 50 LYS CB 1 1
19 19381 1 1 50 LYS CD C -1.661 6.772 2.074 1.00 . A A . 50 LYS CD 1 1
19 19382 1 1 50 LYS CE C -0.695 6.967 3.238 1.00 . A A . 50 LYS CE 1 1
19 19383 1 1 50 LYS CG C -2.761 5.749 2.374 1.00 . A A . 50 LYS CG 1 1
19 19384 1 1 50 LYS H H -3.598 3.689 4.167 1.00 . A A . 50 LYS H 1 1
19 19385 1 1 50 LYS HA H -2.189 5.974 5.083 1.00 . A A . 50 LYS HA 1 1
19 19386 1 1 50 LYS HB2 H -4.656 5.783 3.334 1.00 . A A . 50 LYS HB2 1 1
19 19387 1 1 50 LYS HB3 H -3.699 7.239 3.564 1.00 . A A . 50 LYS HB3 1 1
19 19388 1 1 50 LYS HD2 H -1.100 6.434 1.217 1.00 . A A . 50 LYS HD2 1 1
19 19389 1 1 50 LYS HD3 H -2.127 7.719 1.843 1.00 . A A . 50 LYS HD3 1 1
19 19390 1 1 50 LYS HE2 H -0.563 6.020 3.737 1.00 . A A . 50 LYS HE2 1 1
19 19391 1 1 50 LYS HE3 H 0.255 7.303 2.849 1.00 . A A . 50 LYS HE3 1 1
19 19392 1 1 50 LYS HG2 H -2.294 4.808 2.618 1.00 . A A . 50 LYS HG2 1 1
19 19393 1 1 50 LYS HG3 H -3.370 5.625 1.490 1.00 . A A . 50 LYS HG3 1 1
19 19394 1 1 50 LYS HZ1 H -0.607 7.951 5.085 1.00 . A A . 50 LYS HZ1 1 1
19 19395 1 1 50 LYS HZ2 H -2.177 7.751 4.490 1.00 . A A . 50 LYS HZ2 1 1
19 19396 1 1 50 LYS HZ3 H -1.163 8.921 3.815 1.00 . A A . 50 LYS HZ3 1 1
19 19397 1 1 50 LYS N N -3.198 4.184 4.917 1.00 . A A . 50 LYS N 1 1
19 19398 1 1 50 LYS NZ N -1.197 7.967 4.223 1.00 . A A . 50 LYS NZ 1 1
19 19399 1 1 50 LYS O O -3.870 7.313 6.482 1.00 . A A . 50 LYS O 1 1
19 19400 1 1 51 GLU C C -5.289 5.631 8.793 1.00 . A A . 51 GLU C 1 1
19 19401 1 1 51 GLU CA C -6.010 5.814 7.459 1.00 . A A . 51 GLU CA 1 1
19 19402 1 1 51 GLU CB C -7.267 4.940 7.403 1.00 . A A . 51 GLU CB 1 1
19 19403 1 1 51 GLU CD C -9.470 4.296 8.445 1.00 . A A . 51 GLU CD 1 1
19 19404 1 1 51 GLU CG C -8.287 5.243 8.486 1.00 . A A . 51 GLU CG 1 1
19 19405 1 1 51 GLU H H -5.293 4.613 5.876 1.00 . A A . 51 GLU H 1 1
19 19406 1 1 51 GLU HA H -6.286 6.852 7.343 1.00 . A A . 51 GLU HA 1 1
19 19407 1 1 51 GLU HB2 H -7.744 5.084 6.445 1.00 . A A . 51 GLU HB2 1 1
19 19408 1 1 51 GLU HB3 H -6.973 3.905 7.494 1.00 . A A . 51 GLU HB3 1 1
19 19409 1 1 51 GLU HG2 H -7.808 5.156 9.449 1.00 . A A . 51 GLU HG2 1 1
19 19410 1 1 51 GLU HG3 H -8.648 6.252 8.352 1.00 . A A . 51 GLU HG3 1 1
19 19411 1 1 51 GLU N N -5.121 5.449 6.365 1.00 . A A . 51 GLU N 1 1
19 19412 1 1 51 GLU O O -5.491 6.391 9.743 1.00 . A A . 51 GLU O 1 1
19 19413 1 1 51 GLU OE1 O -9.377 3.196 9.031 1.00 . A A . 51 GLU OE1 1 1
19 19414 1 1 51 GLU OE2 O -10.502 4.649 7.836 1.00 . A A . 51 GLU OE2 1 1
19 19415 1 1 52 HIS C C -2.470 5.248 10.161 1.00 . A A . 52 HIS C 1 1
19 19416 1 1 52 HIS CA C -3.658 4.292 10.022 1.00 . A A . 52 HIS CA 1 1
19 19417 1 1 52 HIS CB C -3.173 2.840 9.926 1.00 . A A . 52 HIS CB 1 1
19 19418 1 1 52 HIS CD2 C -1.368 2.436 11.750 1.00 . A A . 52 HIS CD2 1 1
19 19419 1 1 52 HIS CE1 C -2.516 1.092 13.038 1.00 . A A . 52 HIS CE1 1 1
19 19420 1 1 52 HIS CG C -2.592 2.289 11.194 1.00 . A A . 52 HIS CG 1 1
19 19421 1 1 52 HIS H H -4.340 4.048 8.039 1.00 . A A . 52 HIS H 1 1
19 19422 1 1 52 HIS HA H -4.298 4.395 10.884 1.00 . A A . 52 HIS HA 1 1
19 19423 1 1 52 HIS HB2 H -4.006 2.212 9.648 1.00 . A A . 52 HIS HB2 1 1
19 19424 1 1 52 HIS HB3 H -2.415 2.775 9.159 1.00 . A A . 52 HIS HB3 1 1
19 19425 1 1 52 HIS HD1 H -4.218 1.134 11.891 1.00 . A A . 52 HIS HD1 1 1
19 19426 1 1 52 HIS HD2 H -0.558 3.040 11.365 1.00 . A A . 52 HIS HD2 1 1
19 19427 1 1 52 HIS HE1 H -2.797 0.434 13.847 1.00 . A A . 52 HIS HE1 1 1
19 19428 1 1 52 HIS HE2 H -0.517 1.391 13.357 1.00 . A A . 52 HIS HE2 1 1
19 19429 1 1 52 HIS N N -4.437 4.614 8.835 1.00 . A A . 52 HIS N 1 1
19 19430 1 1 52 HIS ND1 N -3.287 1.440 12.025 1.00 . A A . 52 HIS ND1 1 1
19 19431 1 1 52 HIS NE2 N -1.344 1.681 12.896 1.00 . A A . 52 HIS NE2 1 1
19 19432 1 1 52 HIS O O -2.058 5.593 11.271 1.00 . A A . 52 HIS O 1 1
19 19433 1 1 53 LEU C C -0.961 7.629 7.901 1.00 . A A . 53 LEU C 1 1
19 19434 1 1 53 LEU CA C -0.800 6.589 9.004 1.00 . A A . 53 LEU CA 1 1
19 19435 1 1 53 LEU CB C 0.524 5.832 8.847 1.00 . A A . 53 LEU CB 1 1
19 19436 1 1 53 LEU CD1 C 1.038 4.784 6.610 1.00 . A A . 53 LEU CD1 1 1
19 19437 1 1 53 LEU CD2 C 1.244 3.455 8.717 1.00 . A A . 53 LEU CD2 1 1
19 19438 1 1 53 LEU CG C 0.481 4.553 8.006 1.00 . A A . 53 LEU CG 1 1
19 19439 1 1 53 LEU H H -2.287 5.335 8.174 1.00 . A A . 53 LEU H 1 1
19 19440 1 1 53 LEU HA H -0.785 7.096 9.952 1.00 . A A . 53 LEU HA 1 1
19 19441 1 1 53 LEU HB2 H 1.244 6.502 8.401 1.00 . A A . 53 LEU HB2 1 1
19 19442 1 1 53 LEU HB3 H 0.870 5.569 9.828 1.00 . A A . 53 LEU HB3 1 1
19 19443 1 1 53 LEU HD11 H 0.420 5.500 6.089 1.00 . A A . 53 LEU HD11 1 1
19 19444 1 1 53 LEU HD12 H 1.045 3.849 6.067 1.00 . A A . 53 LEU HD12 1 1
19 19445 1 1 53 LEU HD13 H 2.047 5.163 6.685 1.00 . A A . 53 LEU HD13 1 1
19 19446 1 1 53 LEU HD21 H 0.857 3.350 9.720 1.00 . A A . 53 LEU HD21 1 1
19 19447 1 1 53 LEU HD22 H 2.292 3.715 8.757 1.00 . A A . 53 LEU HD22 1 1
19 19448 1 1 53 LEU HD23 H 1.123 2.525 8.182 1.00 . A A . 53 LEU HD23 1 1
19 19449 1 1 53 LEU HG H -0.546 4.231 7.904 1.00 . A A . 53 LEU HG 1 1
19 19450 1 1 53 LEU N N -1.924 5.665 9.027 1.00 . A A . 53 LEU N 1 1
19 19451 1 1 53 LEU O O -0.730 7.343 6.726 1.00 . A A . 53 LEU O 1 1
19 19452 1 1 54 GLY C C -0.191 10.336 6.741 1.00 . A A . 54 GLY C 1 1
19 19453 1 1 54 GLY CA C -1.523 9.907 7.320 1.00 . A A . 54 GLY CA 1 1
19 19454 1 1 54 GLY H H -1.614 8.986 9.224 1.00 . A A . 54 GLY H 1 1
19 19455 1 1 54 GLY HA2 H -2.165 9.577 6.517 1.00 . A A . 54 GLY HA2 1 1
19 19456 1 1 54 GLY HA3 H -1.980 10.755 7.809 1.00 . A A . 54 GLY HA3 1 1
19 19457 1 1 54 GLY N N -1.381 8.830 8.280 1.00 . A A . 54 GLY N 1 1
19 19458 1 1 54 GLY O O 0.006 10.302 5.521 1.00 . A A . 54 GLY O 1 1
19 19459 1 1 55 GLY C C 2.162 12.565 6.795 1.00 . A A . 55 GLY C 1 1
19 19460 1 1 55 GLY CA C 2.058 11.108 7.189 1.00 . A A . 55 GLY CA 1 1
19 19461 1 1 55 GLY H H 0.474 10.818 8.566 1.00 . A A . 55 GLY H 1 1
19 19462 1 1 55 GLY HA2 H 2.745 10.914 8.000 1.00 . A A . 55 GLY HA2 1 1
19 19463 1 1 55 GLY HA3 H 2.335 10.495 6.344 1.00 . A A . 55 GLY HA3 1 1
19 19464 1 1 55 GLY N N 0.720 10.746 7.614 1.00 . A A . 55 GLY N 1 1
19 19465 1 1 55 GLY O O 2.875 13.340 7.428 1.00 . A A . 55 GLY O 1 1
19 19466 1 1 56 LEU C C 0.132 14.989 5.570 1.00 . A A . 56 LEU C 1 1
19 19467 1 1 56 LEU CA C 1.457 14.310 5.257 1.00 . A A . 56 LEU CA 1 1
19 19468 1 1 56 LEU CB C 1.721 14.343 3.752 1.00 . A A . 56 LEU CB 1 1
19 19469 1 1 56 LEU CD1 C 3.189 13.787 1.797 1.00 . A A . 56 LEU CD1 1 1
19 19470 1 1 56 LEU CD2 C 4.222 14.487 3.963 1.00 . A A . 56 LEU CD2 1 1
19 19471 1 1 56 LEU CG C 3.061 13.747 3.310 1.00 . A A . 56 LEU CG 1 1
19 19472 1 1 56 LEU H H 0.894 12.269 5.286 1.00 . A A . 56 LEU H 1 1
19 19473 1 1 56 LEU HA H 2.250 14.837 5.765 1.00 . A A . 56 LEU HA 1 1
19 19474 1 1 56 LEU HB2 H 0.928 13.798 3.259 1.00 . A A . 56 LEU HB2 1 1
19 19475 1 1 56 LEU HB3 H 1.684 15.372 3.425 1.00 . A A . 56 LEU HB3 1 1
19 19476 1 1 56 LEU HD11 H 3.146 14.811 1.458 1.00 . A A . 56 LEU HD11 1 1
19 19477 1 1 56 LEU HD12 H 2.379 13.228 1.352 1.00 . A A . 56 LEU HD12 1 1
19 19478 1 1 56 LEU HD13 H 4.132 13.349 1.503 1.00 . A A . 56 LEU HD13 1 1
19 19479 1 1 56 LEU HD21 H 4.145 14.405 5.037 1.00 . A A . 56 LEU HD21 1 1
19 19480 1 1 56 LEU HD22 H 4.193 15.528 3.679 1.00 . A A . 56 LEU HD22 1 1
19 19481 1 1 56 LEU HD23 H 5.157 14.052 3.636 1.00 . A A . 56 LEU HD23 1 1
19 19482 1 1 56 LEU HG H 3.106 12.713 3.621 1.00 . A A . 56 LEU HG 1 1
19 19483 1 1 56 LEU N N 1.448 12.936 5.743 1.00 . A A . 56 LEU N 1 1
19 19484 1 1 56 LEU O O 0.102 16.064 6.165 1.00 . A A . 56 LEU O 1 1
19 19485 1 1 57 GLU C C -2.623 16.173 4.809 1.00 . A A . 57 GLU C 1 1
19 19486 1 1 57 GLU CA C -2.318 14.813 5.434 1.00 . A A . 57 GLU CA 1 1
19 19487 1 1 57 GLU CB C -2.563 14.864 6.944 1.00 . A A . 57 GLU CB 1 1
19 19488 1 1 57 GLU CD C -3.042 13.572 9.047 1.00 . A A . 57 GLU CD 1 1
19 19489 1 1 57 GLU CG C -2.647 13.494 7.591 1.00 . A A . 57 GLU CG 1 1
19 19490 1 1 57 GLU H H -0.846 13.538 4.611 1.00 . A A . 57 GLU H 1 1
19 19491 1 1 57 GLU HA H -2.996 14.091 5.005 1.00 . A A . 57 GLU HA 1 1
19 19492 1 1 57 GLU HB2 H -1.755 15.408 7.409 1.00 . A A . 57 GLU HB2 1 1
19 19493 1 1 57 GLU HB3 H -3.490 15.384 7.131 1.00 . A A . 57 GLU HB3 1 1
19 19494 1 1 57 GLU HG2 H -3.380 12.904 7.065 1.00 . A A . 57 GLU HG2 1 1
19 19495 1 1 57 GLU HG3 H -1.681 13.017 7.520 1.00 . A A . 57 GLU HG3 1 1
19 19496 1 1 57 GLU N N -0.958 14.350 5.142 1.00 . A A . 57 GLU N 1 1
19 19497 1 1 57 GLU O O -3.478 16.910 5.303 1.00 . A A . 57 GLU O 1 1
19 19498 1 1 57 GLU OE1 O -4.057 14.230 9.355 1.00 . A A . 57 GLU OE1 1 1
19 19499 1 1 57 GLU OE2 O -2.337 12.987 9.895 1.00 . A A . 57 GLU OE2 1 1
19 19500 1 1 58 HIS C C -3.498 17.479 2.109 1.00 . A A . 58 HIS C 1 1
19 19501 1 1 58 HIS CA C -2.275 17.722 2.989 1.00 . A A . 58 HIS CA 1 1
19 19502 1 1 58 HIS CB C -1.077 18.240 2.170 1.00 . A A . 58 HIS CB 1 1
19 19503 1 1 58 HIS CD2 C 0.244 16.302 1.059 1.00 . A A . 58 HIS CD2 1 1
19 19504 1 1 58 HIS CE1 C -0.407 16.608 -1.005 1.00 . A A . 58 HIS CE1 1 1
19 19505 1 1 58 HIS CG C -0.618 17.344 1.057 1.00 . A A . 58 HIS CG 1 1
19 19506 1 1 58 HIS H H -1.256 15.902 3.378 1.00 . A A . 58 HIS H 1 1
19 19507 1 1 58 HIS HA H -2.537 18.466 3.729 1.00 . A A . 58 HIS HA 1 1
19 19508 1 1 58 HIS HB2 H -1.343 19.190 1.729 1.00 . A A . 58 HIS HB2 1 1
19 19509 1 1 58 HIS HB3 H -0.241 18.391 2.839 1.00 . A A . 58 HIS HB3 1 1
19 19510 1 1 58 HIS HD1 H -1.625 18.204 -0.589 1.00 . A A . 58 HIS HD1 1 1
19 19511 1 1 58 HIS HD2 H 0.746 15.891 1.924 1.00 . A A . 58 HIS HD2 1 1
19 19512 1 1 58 HIS HE1 H -0.525 16.498 -2.074 1.00 . A A . 58 HIS HE1 1 1
19 19513 1 1 58 HIS HE2 H 1.144 15.359 -0.575 1.00 . A A . 58 HIS HE2 1 1
19 19514 1 1 58 HIS N N -1.957 16.499 3.710 1.00 . A A . 58 HIS N 1 1
19 19515 1 1 58 HIS ND1 N -1.005 17.509 -0.253 1.00 . A A . 58 HIS ND1 1 1
19 19516 1 1 58 HIS NE2 N 0.364 15.860 -0.238 1.00 . A A . 58 HIS NE2 1 1
19 19517 1 1 58 HIS O O -3.660 16.387 1.557 1.00 . A A . 58 HIS O 1 1
19 19518 1 1 59 HIS C C -5.578 17.931 -0.101 1.00 . A A . 59 HIS C 1 1
19 19519 1 1 59 HIS CA C -5.670 18.319 1.374 1.00 . A A . 59 HIS CA 1 1
19 19520 1 1 59 HIS CB C -6.526 19.589 1.533 1.00 . A A . 59 HIS CB 1 1
19 19521 1 1 59 HIS CD2 C -5.725 21.214 -0.331 1.00 . A A . 59 HIS CD2 1 1
19 19522 1 1 59 HIS CE1 C -5.021 22.842 0.950 1.00 . A A . 59 HIS CE1 1 1
19 19523 1 1 59 HIS CG C -5.928 20.837 0.954 1.00 . A A . 59 HIS CG 1 1
19 19524 1 1 59 HIS H H -4.095 19.371 2.335 1.00 . A A . 59 HIS H 1 1
19 19525 1 1 59 HIS HA H -6.164 17.515 1.897 1.00 . A A . 59 HIS HA 1 1
19 19526 1 1 59 HIS HB2 H -7.478 19.430 1.049 1.00 . A A . 59 HIS HB2 1 1
19 19527 1 1 59 HIS HB3 H -6.695 19.763 2.587 1.00 . A A . 59 HIS HB3 1 1
19 19528 1 1 59 HIS HD1 H -5.484 21.906 2.715 1.00 . A A . 59 HIS HD1 1 1
19 19529 1 1 59 HIS HD2 H -5.966 20.636 -1.212 1.00 . A A . 59 HIS HD2 1 1
19 19530 1 1 59 HIS HE1 H -4.604 23.780 1.282 1.00 . A A . 59 HIS HE1 1 1
19 19531 1 1 59 HIS HE2 H -5.076 23.063 -1.093 1.00 . A A . 59 HIS HE2 1 1
19 19532 1 1 59 HIS N N -4.356 18.486 1.996 1.00 . A A . 59 HIS N 1 1
19 19533 1 1 59 HIS ND1 N -5.473 21.878 1.730 1.00 . A A . 59 HIS ND1 1 1
19 19534 1 1 59 HIS NE2 N -5.161 22.463 -0.307 1.00 . A A . 59 HIS NE2 1 1
19 19535 1 1 59 HIS O O -4.655 18.333 -0.812 1.00 . A A . 59 HIS O 1 1
19 19536 1 1 60 HIS C C -8.071 16.386 -2.295 1.00 . A A . 60 HIS C 1 1
19 19537 1 1 60 HIS CA C -6.627 16.733 -1.938 1.00 . A A . 60 HIS CA 1 1
19 19538 1 1 60 HIS CB C -5.710 15.533 -2.206 1.00 . A A . 60 HIS CB 1 1
19 19539 1 1 60 HIS CD2 C -6.430 14.535 -4.495 1.00 . A A . 60 HIS CD2 1 1
19 19540 1 1 60 HIS CE1 C -4.642 15.055 -5.640 1.00 . A A . 60 HIS CE1 1 1
19 19541 1 1 60 HIS CG C -5.584 15.180 -3.658 1.00 . A A . 60 HIS CG 1 1
19 19542 1 1 60 HIS H H -7.231 16.830 0.084 1.00 . A A . 60 HIS H 1 1
19 19543 1 1 60 HIS HA H -6.306 17.564 -2.547 1.00 . A A . 60 HIS HA 1 1
19 19544 1 1 60 HIS HB2 H -4.722 15.755 -1.833 1.00 . A A . 60 HIS HB2 1 1
19 19545 1 1 60 HIS HB3 H -6.098 14.669 -1.686 1.00 . A A . 60 HIS HB3 1 1
19 19546 1 1 60 HIS HD1 H -3.676 15.975 -4.084 1.00 . A A . 60 HIS HD1 1 1
19 19547 1 1 60 HIS HD2 H -7.407 14.146 -4.243 1.00 . A A . 60 HIS HD2 1 1
19 19548 1 1 60 HIS HE1 H -3.932 15.159 -6.447 1.00 . A A . 60 HIS HE1 1 1
19 19549 1 1 60 HIS HE2 H -6.297 14.298 -6.575 1.00 . A A . 60 HIS HE2 1 1
19 19550 1 1 60 HIS N N -6.546 17.143 -0.545 1.00 . A A . 60 HIS N 1 1
19 19551 1 1 60 HIS ND1 N -4.475 15.490 -4.407 1.00 . A A . 60 HIS ND1 1 1
19 19552 1 1 60 HIS NE2 N -5.823 14.471 -5.723 1.00 . A A . 60 HIS NE2 1 1
19 19553 1 1 60 HIS O O -8.496 15.242 -2.153 1.00 . A A . 60 HIS O 1 1
19 19554 1 1 61 HIS C C -10.411 17.484 -4.591 1.00 . A A . 61 HIS C 1 1
19 19555 1 1 61 HIS CA C -10.217 17.189 -3.113 1.00 . A A . 61 HIS CA 1 1
19 19556 1 1 61 HIS CB C -11.153 18.076 -2.288 1.00 . A A . 61 HIS CB 1 1
19 19557 1 1 61 HIS CD2 C -10.572 17.416 0.152 1.00 . A A . 61 HIS CD2 1 1
19 19558 1 1 61 HIS CE1 C -12.574 16.811 0.795 1.00 . A A . 61 HIS CE1 1 1
19 19559 1 1 61 HIS CG C -11.405 17.578 -0.902 1.00 . A A . 61 HIS CG 1 1
19 19560 1 1 61 HIS H H -8.446 18.293 -2.746 1.00 . A A . 61 HIS H 1 1
19 19561 1 1 61 HIS HA H -10.466 16.155 -2.930 1.00 . A A . 61 HIS HA 1 1
19 19562 1 1 61 HIS HB2 H -10.722 19.061 -2.210 1.00 . A A . 61 HIS HB2 1 1
19 19563 1 1 61 HIS HB3 H -12.105 18.146 -2.794 1.00 . A A . 61 HIS HB3 1 1
19 19564 1 1 61 HIS HD1 H -13.479 17.199 -1.005 1.00 . A A . 61 HIS HD1 1 1
19 19565 1 1 61 HIS HD2 H -9.512 17.625 0.169 1.00 . A A . 61 HIS HD2 1 1
19 19566 1 1 61 HIS HE1 H -13.399 16.458 1.398 1.00 . A A . 61 HIS HE1 1 1
19 19567 1 1 61 HIS HE2 H -11.032 16.903 2.134 1.00 . A A . 61 HIS HE2 1 1
19 19568 1 1 61 HIS N N -8.827 17.388 -2.715 1.00 . A A . 61 HIS N 1 1
19 19569 1 1 61 HIS ND1 N -12.649 17.188 -0.465 1.00 . A A . 61 HIS ND1 1 1
19 19570 1 1 61 HIS NE2 N -11.325 16.938 1.195 1.00 . A A . 61 HIS NE2 1 1
19 19571 1 1 61 HIS O O -10.043 18.564 -5.063 1.00 . A A . 61 HIS O 1 1
19 19572 1 1 62 HIS C C -10.052 16.708 -7.586 1.00 . A A . 62 HIS C 1 1
19 19573 1 1 62 HIS CA C -11.312 16.644 -6.726 1.00 . A A . 62 HIS CA 1 1
19 19574 1 1 62 HIS CB C -12.210 17.862 -6.986 1.00 . A A . 62 HIS CB 1 1
19 19575 1 1 62 HIS CD2 C -14.617 16.897 -6.968 1.00 . A A . 62 HIS CD2 1 1
19 19576 1 1 62 HIS CE1 C -15.393 17.981 -5.235 1.00 . A A . 62 HIS CE1 1 1
19 19577 1 1 62 HIS CG C -13.618 17.681 -6.502 1.00 . A A . 62 HIS CG 1 1
19 19578 1 1 62 HIS H H -11.207 15.669 -4.850 1.00 . A A . 62 HIS H 1 1
19 19579 1 1 62 HIS HA H -11.859 15.754 -7.008 1.00 . A A . 62 HIS HA 1 1
19 19580 1 1 62 HIS HB2 H -11.794 18.720 -6.479 1.00 . A A . 62 HIS HB2 1 1
19 19581 1 1 62 HIS HB3 H -12.243 18.057 -8.047 1.00 . A A . 62 HIS HB3 1 1
19 19582 1 1 62 HIS HD1 H -13.660 19.001 -4.848 1.00 . A A . 62 HIS HD1 1 1
19 19583 1 1 62 HIS HD2 H -14.565 16.233 -7.822 1.00 . A A . 62 HIS HD2 1 1
19 19584 1 1 62 HIS HE1 H -16.051 18.341 -4.457 1.00 . A A . 62 HIS HE1 1 1
19 19585 1 1 62 HIS HE2 H -16.509 16.523 -6.139 1.00 . A A . 62 HIS HE2 1 1
19 19586 1 1 62 HIS N N -10.991 16.516 -5.303 1.00 . A A . 62 HIS N 1 1
19 19587 1 1 62 HIS ND1 N -14.140 18.349 -5.415 1.00 . A A . 62 HIS ND1 1 1
19 19588 1 1 62 HIS NE2 N -15.709 17.101 -6.163 1.00 . A A . 62 HIS NE2 1 1
19 19589 1 1 62 HIS O O -9.270 17.651 -7.498 1.00 . A A . 62 HIS O 1 1
19 19590 1 1 63 HIS C C -7.463 15.318 -8.462 1.00 . A A . 63 HIS C 1 1
19 19591 1 1 63 HIS CA C -8.710 15.560 -9.300 1.00 . A A . 63 HIS CA 1 1
19 19592 1 1 63 HIS CB C -8.509 16.795 -10.194 1.00 . A A . 63 HIS CB 1 1
19 19593 1 1 63 HIS CD2 C -10.758 17.758 -11.060 1.00 . A A . 63 HIS CD2 1 1
19 19594 1 1 63 HIS CE1 C -10.719 16.895 -13.071 1.00 . A A . 63 HIS CE1 1 1
19 19595 1 1 63 HIS CG C -9.619 17.034 -11.169 1.00 . A A . 63 HIS CG 1 1
19 19596 1 1 63 HIS H H -10.562 14.985 -8.456 1.00 . A A . 63 HIS H 1 1
19 19597 1 1 63 HIS HA H -8.868 14.697 -9.932 1.00 . A A . 63 HIS HA 1 1
19 19598 1 1 63 HIS HB2 H -8.425 17.670 -9.569 1.00 . A A . 63 HIS HB2 1 1
19 19599 1 1 63 HIS HB3 H -7.593 16.674 -10.755 1.00 . A A . 63 HIS HB3 1 1
19 19600 1 1 63 HIS HD1 H -8.929 15.916 -12.829 1.00 . A A . 63 HIS HD1 1 1
19 19601 1 1 63 HIS HD2 H -11.083 18.311 -10.191 1.00 . A A . 63 HIS HD2 1 1
19 19602 1 1 63 HIS HE1 H -10.988 16.639 -14.086 1.00 . A A . 63 HIS HE1 1 1
19 19603 1 1 63 HIS HE2 H -12.359 17.929 -12.409 1.00 . A A . 63 HIS HE2 1 1
19 19604 1 1 63 HIS N N -9.883 15.690 -8.431 1.00 . A A . 63 HIS N 1 1
19 19605 1 1 63 HIS ND1 N -9.626 16.505 -12.442 1.00 . A A . 63 HIS ND1 1 1
19 19606 1 1 63 HIS NE2 N -11.423 17.655 -12.256 1.00 . A A . 63 HIS NE2 1 1
19 19607 1 1 63 HIS O O -7.340 14.213 -7.892 1.00 . A A . 63 HIS O 1 1
19 19608 1 1 63 HIS OXT O -6.611 16.226 -8.375 1.00 . A A . 63 HIS OXT 1 1
20 19609 1 1 1 MET C C 1.748 -16.796 -0.859 1.00 . A A . 1 MET C 1 1
20 19610 1 1 1 MET CA C 0.545 -16.774 0.074 1.00 . A A . 1 MET CA 1 1
20 19611 1 1 1 MET CB C 0.940 -17.338 1.444 1.00 . A A . 1 MET CB 1 1
20 19612 1 1 1 MET CE C 0.540 -19.490 3.799 1.00 . A A . 1 MET CE 1 1
20 19613 1 1 1 MET CG C -0.102 -17.112 2.526 1.00 . A A . 1 MET CG 1 1
20 19614 1 1 1 MET H1 H -1.423 -17.467 0.098 1.00 . A A . 1 MET H1 1 1
20 19615 1 1 1 MET H2 H -0.315 -18.550 -0.593 1.00 . A A . 1 MET H2 1 1
20 19616 1 1 1 MET H3 H -0.808 -17.175 -1.456 1.00 . A A . 1 MET H3 1 1
20 19617 1 1 1 MET HA H 0.222 -15.751 0.196 1.00 . A A . 1 MET HA 1 1
20 19618 1 1 1 MET HB2 H 1.102 -18.401 1.350 1.00 . A A . 1 MET HB2 1 1
20 19619 1 1 1 MET HB3 H 1.861 -16.869 1.760 1.00 . A A . 1 MET HB3 1 1
20 19620 1 1 1 MET HE1 H -0.419 -19.865 3.474 1.00 . A A . 1 MET HE1 1 1
20 19621 1 1 1 MET HE2 H 0.841 -20.008 4.696 1.00 . A A . 1 MET HE2 1 1
20 19622 1 1 1 MET HE3 H 1.275 -19.654 3.023 1.00 . A A . 1 MET HE3 1 1
20 19623 1 1 1 MET HG2 H -0.289 -16.052 2.609 1.00 . A A . 1 MET HG2 1 1
20 19624 1 1 1 MET HG3 H -1.016 -17.612 2.236 1.00 . A A . 1 MET HG3 1 1
20 19625 1 1 1 MET N N -0.578 -17.545 -0.506 1.00 . A A . 1 MET N 1 1
20 19626 1 1 1 MET O O 1.805 -17.590 -1.800 1.00 . A A . 1 MET O 1 1
20 19627 1 1 1 MET SD S 0.414 -17.736 4.139 1.00 . A A . 1 MET SD 1 1
20 19628 1 1 2 GLY C C 4.156 -14.368 -1.781 1.00 . A A . 2 GLY C 1 1
20 19629 1 1 2 GLY CA C 3.875 -15.813 -1.438 1.00 . A A . 2 GLY CA 1 1
20 19630 1 1 2 GLY H H 2.620 -15.340 0.201 1.00 . A A . 2 GLY H 1 1
20 19631 1 1 2 GLY HA2 H 4.729 -16.228 -0.923 1.00 . A A . 2 GLY HA2 1 1
20 19632 1 1 2 GLY HA3 H 3.707 -16.367 -2.350 1.00 . A A . 2 GLY HA3 1 1
20 19633 1 1 2 GLY N N 2.708 -15.927 -0.588 1.00 . A A . 2 GLY N 1 1
20 19634 1 1 2 GLY O O 4.116 -13.978 -2.951 1.00 . A A . 2 GLY O 1 1
20 19635 1 1 3 GLU C C 3.286 -11.465 -1.222 1.00 . A A . 3 GLU C 1 1
20 19636 1 1 3 GLU CA C 4.603 -12.136 -0.842 1.00 . A A . 3 GLU CA 1 1
20 19637 1 1 3 GLU CB C 5.717 -11.760 -1.830 1.00 . A A . 3 GLU CB 1 1
20 19638 1 1 3 GLU CD C 7.429 -11.880 0.023 1.00 . A A . 3 GLU CD 1 1
20 19639 1 1 3 GLU CG C 7.095 -12.251 -1.408 1.00 . A A . 3 GLU CG 1 1
20 19640 1 1 3 GLU H H 4.528 -14.005 0.141 1.00 . A A . 3 GLU H 1 1
20 19641 1 1 3 GLU HA H 4.885 -11.782 0.140 1.00 . A A . 3 GLU HA 1 1
20 19642 1 1 3 GLU HB2 H 5.486 -12.187 -2.794 1.00 . A A . 3 GLU HB2 1 1
20 19643 1 1 3 GLU HB3 H 5.754 -10.685 -1.923 1.00 . A A . 3 GLU HB3 1 1
20 19644 1 1 3 GLU HG2 H 7.126 -13.326 -1.502 1.00 . A A . 3 GLU HG2 1 1
20 19645 1 1 3 GLU HG3 H 7.836 -11.813 -2.060 1.00 . A A . 3 GLU HG3 1 1
20 19646 1 1 3 GLU N N 4.432 -13.585 -0.741 1.00 . A A . 3 GLU N 1 1
20 19647 1 1 3 GLU O O 2.340 -12.123 -1.669 1.00 . A A . 3 GLU O 1 1
20 19648 1 1 3 GLU OE1 O 7.997 -10.791 0.253 1.00 . A A . 3 GLU OE1 1 1
20 19649 1 1 3 GLU OE2 O 7.123 -12.679 0.931 1.00 . A A . 3 GLU OE2 1 1
20 19650 1 1 4 LEU C C 1.832 -9.064 -2.713 1.00 . A A . 4 LEU C 1 1
20 19651 1 1 4 LEU CA C 1.981 -9.446 -1.254 1.00 . A A . 4 LEU CA 1 1
20 19652 1 1 4 LEU CB C 1.919 -8.198 -0.385 1.00 . A A . 4 LEU CB 1 1
20 19653 1 1 4 LEU CD1 C 1.893 -7.154 1.879 1.00 . A A . 4 LEU CD1 1 1
20 19654 1 1 4 LEU CD2 C 1.149 -9.515 1.606 1.00 . A A . 4 LEU CD2 1 1
20 19655 1 1 4 LEU CG C 2.103 -8.441 1.113 1.00 . A A . 4 LEU CG 1 1
20 19656 1 1 4 LEU H H 4.017 -9.669 -0.737 1.00 . A A . 4 LEU H 1 1
20 19657 1 1 4 LEU HA H 1.166 -10.102 -0.982 1.00 . A A . 4 LEU HA 1 1
20 19658 1 1 4 LEU HB2 H 2.689 -7.519 -0.718 1.00 . A A . 4 LEU HB2 1 1
20 19659 1 1 4 LEU HB3 H 0.959 -7.728 -0.534 1.00 . A A . 4 LEU HB3 1 1
20 19660 1 1 4 LEU HD11 H 0.899 -6.777 1.683 1.00 . A A . 4 LEU HD11 1 1
20 19661 1 1 4 LEU HD12 H 2.622 -6.423 1.565 1.00 . A A . 4 LEU HD12 1 1
20 19662 1 1 4 LEU HD13 H 2.004 -7.342 2.937 1.00 . A A . 4 LEU HD13 1 1
20 19663 1 1 4 LEU HD21 H 1.305 -9.677 2.663 1.00 . A A . 4 LEU HD21 1 1
20 19664 1 1 4 LEU HD22 H 1.334 -10.432 1.069 1.00 . A A . 4 LEU HD22 1 1
20 19665 1 1 4 LEU HD23 H 0.131 -9.196 1.437 1.00 . A A . 4 LEU HD23 1 1
20 19666 1 1 4 LEU HG H 3.114 -8.778 1.296 1.00 . A A . 4 LEU HG 1 1
20 19667 1 1 4 LEU N N 3.217 -10.164 -1.030 1.00 . A A . 4 LEU N 1 1
20 19668 1 1 4 LEU O O 2.801 -8.677 -3.374 1.00 . A A . 4 LEU O 1 1
20 19669 1 1 5 SER C C -0.312 -7.404 -4.564 1.00 . A A . 5 SER C 1 1
20 19670 1 1 5 SER CA C 0.294 -8.799 -4.562 1.00 . A A . 5 SER CA 1 1
20 19671 1 1 5 SER CB C -0.685 -9.807 -5.165 1.00 . A A . 5 SER CB 1 1
20 19672 1 1 5 SER H H -0.093 -9.552 -2.631 1.00 . A A . 5 SER H 1 1
20 19673 1 1 5 SER HA H 1.205 -8.793 -5.139 1.00 . A A . 5 SER HA 1 1
20 19674 1 1 5 SER HB2 H -0.247 -10.792 -5.129 1.00 . A A . 5 SER HB2 1 1
20 19675 1 1 5 SER HB3 H -1.597 -9.801 -4.587 1.00 . A A . 5 SER HB3 1 1
20 19676 1 1 5 SER HG H -1.836 -9.917 -6.750 1.00 . A A . 5 SER HG 1 1
20 19677 1 1 5 SER N N 0.616 -9.186 -3.205 1.00 . A A . 5 SER N 1 1
20 19678 1 1 5 SER O O -1.350 -7.168 -3.944 1.00 . A A . 5 SER O 1 1
20 19679 1 1 5 SER OG O -0.994 -9.495 -6.513 1.00 . A A . 5 SER OG 1 1
20 19680 1 1 6 TRP C C -1.015 -4.963 -6.568 1.00 . A A . 6 TRP C 1 1
20 19681 1 1 6 TRP CA C -0.142 -5.116 -5.332 1.00 . A A . 6 TRP CA 1 1
20 19682 1 1 6 TRP CB C 1.019 -4.122 -5.362 1.00 . A A . 6 TRP CB 1 1
20 19683 1 1 6 TRP CD1 C 2.319 -4.628 -3.202 1.00 . A A . 6 TRP CD1 1 1
20 19684 1 1 6 TRP CD2 C 1.391 -2.592 -3.273 1.00 . A A . 6 TRP CD2 1 1
20 19685 1 1 6 TRP CE2 C 2.063 -2.733 -2.046 1.00 . A A . 6 TRP CE2 1 1
20 19686 1 1 6 TRP CE3 C 0.732 -1.387 -3.546 1.00 . A A . 6 TRP CE3 1 1
20 19687 1 1 6 TRP CG C 1.566 -3.813 -3.998 1.00 . A A . 6 TRP CG 1 1
20 19688 1 1 6 TRP CH2 C 1.439 -0.553 -1.388 1.00 . A A . 6 TRP CH2 1 1
20 19689 1 1 6 TRP CZ2 C 2.090 -1.720 -1.094 1.00 . A A . 6 TRP CZ2 1 1
20 19690 1 1 6 TRP CZ3 C 0.763 -0.381 -2.600 1.00 . A A . 6 TRP CZ3 1 1
20 19691 1 1 6 TRP H H 1.186 -6.716 -5.682 1.00 . A A . 6 TRP H 1 1
20 19692 1 1 6 TRP HA H -0.747 -4.919 -4.459 1.00 . A A . 6 TRP HA 1 1
20 19693 1 1 6 TRP HB2 H 1.820 -4.533 -5.959 1.00 . A A . 6 TRP HB2 1 1
20 19694 1 1 6 TRP HB3 H 0.681 -3.199 -5.806 1.00 . A A . 6 TRP HB3 1 1
20 19695 1 1 6 TRP HD1 H 2.623 -5.629 -3.469 1.00 . A A . 6 TRP HD1 1 1
20 19696 1 1 6 TRP HE1 H 3.145 -4.360 -1.286 1.00 . A A . 6 TRP HE1 1 1
20 19697 1 1 6 TRP HE3 H 0.205 -1.237 -4.479 1.00 . A A . 6 TRP HE3 1 1
20 19698 1 1 6 TRP HH2 H 1.440 0.262 -0.678 1.00 . A A . 6 TRP HH2 1 1
20 19699 1 1 6 TRP HZ2 H 2.605 -1.834 -0.153 1.00 . A A . 6 TRP HZ2 1 1
20 19700 1 1 6 TRP HZ3 H 0.264 0.557 -2.794 1.00 . A A . 6 TRP HZ3 1 1
20 19701 1 1 6 TRP N N 0.351 -6.477 -5.232 1.00 . A A . 6 TRP N 1 1
20 19702 1 1 6 TRP NE1 N 2.619 -3.984 -2.024 1.00 . A A . 6 TRP NE1 1 1
20 19703 1 1 6 TRP O O -0.639 -5.383 -7.663 1.00 . A A . 6 TRP O 1 1
20 19704 1 1 7 THR C C -2.968 -2.928 -8.215 1.00 . A A . 7 THR C 1 1
20 19705 1 1 7 THR CA C -3.152 -4.239 -7.458 1.00 . A A . 7 THR CA 1 1
20 19706 1 1 7 THR CB C -4.588 -4.315 -6.908 1.00 . A A . 7 THR CB 1 1
20 19707 1 1 7 THR CG2 C -4.920 -5.727 -6.453 1.00 . A A . 7 THR CG2 1 1
20 19708 1 1 7 THR H H -2.403 -4.022 -5.495 1.00 . A A . 7 THR H 1 1
20 19709 1 1 7 THR HA H -3.009 -5.062 -8.141 1.00 . A A . 7 THR HA 1 1
20 19710 1 1 7 THR HB H -5.276 -4.034 -7.695 1.00 . A A . 7 THR HB 1 1
20 19711 1 1 7 THR HG1 H -4.274 -3.756 -5.035 1.00 . A A . 7 THR HG1 1 1
20 19712 1 1 7 THR HG21 H -4.842 -6.403 -7.293 1.00 . A A . 7 THR HG21 1 1
20 19713 1 1 7 THR HG22 H -5.927 -5.752 -6.063 1.00 . A A . 7 THR HG22 1 1
20 19714 1 1 7 THR HG23 H -4.227 -6.030 -5.684 1.00 . A A . 7 THR HG23 1 1
20 19715 1 1 7 THR N N -2.184 -4.377 -6.382 1.00 . A A . 7 THR N 1 1
20 19716 1 1 7 THR O O -2.261 -2.028 -7.758 1.00 . A A . 7 THR O 1 1
20 19717 1 1 7 THR OG1 O -4.739 -3.404 -5.809 1.00 . A A . 7 THR OG1 1 1
20 19718 1 1 8 ALA C C -4.141 -0.436 -9.436 1.00 . A A . 8 ALA C 1 1
20 19719 1 1 8 ALA CA C -3.570 -1.629 -10.192 1.00 . A A . 8 ALA CA 1 1
20 19720 1 1 8 ALA CB C -4.330 -1.850 -11.491 1.00 . A A . 8 ALA CB 1 1
20 19721 1 1 8 ALA H H -4.141 -3.605 -9.690 1.00 . A A . 8 ALA H 1 1
20 19722 1 1 8 ALA HA H -2.537 -1.429 -10.435 1.00 . A A . 8 ALA HA 1 1
20 19723 1 1 8 ALA HB1 H -5.380 -1.981 -11.278 1.00 . A A . 8 ALA HB1 1 1
20 19724 1 1 8 ALA HB2 H -3.950 -2.731 -11.984 1.00 . A A . 8 ALA HB2 1 1
20 19725 1 1 8 ALA HB3 H -4.197 -0.994 -12.136 1.00 . A A . 8 ALA HB3 1 1
20 19726 1 1 8 ALA N N -3.617 -2.832 -9.372 1.00 . A A . 8 ALA N 1 1
20 19727 1 1 8 ALA O O -3.668 0.691 -9.578 1.00 . A A . 8 ALA O 1 1
20 19728 1 1 9 GLU C C -4.826 0.795 -6.693 1.00 . A A . 9 GLU C 1 1
20 19729 1 1 9 GLU CA C -5.766 0.348 -7.807 1.00 . A A . 9 GLU CA 1 1
20 19730 1 1 9 GLU CB C -7.092 -0.139 -7.233 1.00 . A A . 9 GLU CB 1 1
20 19731 1 1 9 GLU CD C -8.506 1.114 -8.902 1.00 . A A . 9 GLU CD 1 1
20 19732 1 1 9 GLU CG C -8.190 -0.232 -8.277 1.00 . A A . 9 GLU CG 1 1
20 19733 1 1 9 GLU H H -5.527 -1.607 -8.593 1.00 . A A . 9 GLU H 1 1
20 19734 1 1 9 GLU HA H -5.962 1.194 -8.443 1.00 . A A . 9 GLU HA 1 1
20 19735 1 1 9 GLU HB2 H -6.948 -1.119 -6.799 1.00 . A A . 9 GLU HB2 1 1
20 19736 1 1 9 GLU HB3 H -7.412 0.545 -6.460 1.00 . A A . 9 GLU HB3 1 1
20 19737 1 1 9 GLU HG2 H -7.874 -0.909 -9.057 1.00 . A A . 9 GLU HG2 1 1
20 19738 1 1 9 GLU HG3 H -9.086 -0.615 -7.808 1.00 . A A . 9 GLU HG3 1 1
20 19739 1 1 9 GLU N N -5.161 -0.692 -8.627 1.00 . A A . 9 GLU N 1 1
20 19740 1 1 9 GLU O O -4.835 1.958 -6.289 1.00 . A A . 9 GLU O 1 1
20 19741 1 1 9 GLU OE1 O -9.343 1.847 -8.341 1.00 . A A . 9 GLU OE1 1 1
20 19742 1 1 9 GLU OE2 O -7.920 1.450 -9.954 1.00 . A A . 9 GLU OE2 1 1
20 19743 1 1 10 ALA C C -1.901 1.038 -5.734 1.00 . A A . 10 ALA C 1 1
20 19744 1 1 10 ALA CA C -3.038 0.188 -5.172 1.00 . A A . 10 ALA CA 1 1
20 19745 1 1 10 ALA CB C -2.500 -1.085 -4.543 1.00 . A A . 10 ALA CB 1 1
20 19746 1 1 10 ALA H H -4.041 -1.040 -6.572 1.00 . A A . 10 ALA H 1 1
20 19747 1 1 10 ALA HA H -3.548 0.753 -4.404 1.00 . A A . 10 ALA HA 1 1
20 19748 1 1 10 ALA HB1 H -1.825 -0.832 -3.740 1.00 . A A . 10 ALA HB1 1 1
20 19749 1 1 10 ALA HB2 H -1.972 -1.660 -5.290 1.00 . A A . 10 ALA HB2 1 1
20 19750 1 1 10 ALA HB3 H -3.321 -1.669 -4.154 1.00 . A A . 10 ALA HB3 1 1
20 19751 1 1 10 ALA N N -4.003 -0.127 -6.213 1.00 . A A . 10 ALA N 1 1
20 19752 1 1 10 ALA O O -1.579 2.092 -5.186 1.00 . A A . 10 ALA O 1 1
20 19753 1 1 11 GLU C C -0.698 2.692 -7.969 1.00 . A A . 11 GLU C 1 1
20 19754 1 1 11 GLU CA C -0.230 1.316 -7.499 1.00 . A A . 11 GLU CA 1 1
20 19755 1 1 11 GLU CB C 0.313 0.527 -8.695 1.00 . A A . 11 GLU CB 1 1
20 19756 1 1 11 GLU CD C 2.323 -0.513 -7.546 1.00 . A A . 11 GLU CD 1 1
20 19757 1 1 11 GLU CG C 1.040 -0.757 -8.322 1.00 . A A . 11 GLU CG 1 1
20 19758 1 1 11 GLU H H -1.615 -0.271 -7.227 1.00 . A A . 11 GLU H 1 1
20 19759 1 1 11 GLU HA H 0.562 1.448 -6.777 1.00 . A A . 11 GLU HA 1 1
20 19760 1 1 11 GLU HB2 H -0.512 0.271 -9.342 1.00 . A A . 11 GLU HB2 1 1
20 19761 1 1 11 GLU HB3 H 1.001 1.157 -9.241 1.00 . A A . 11 GLU HB3 1 1
20 19762 1 1 11 GLU HG2 H 0.384 -1.363 -7.716 1.00 . A A . 11 GLU HG2 1 1
20 19763 1 1 11 GLU HG3 H 1.283 -1.292 -9.229 1.00 . A A . 11 GLU HG3 1 1
20 19764 1 1 11 GLU N N -1.315 0.585 -6.842 1.00 . A A . 11 GLU N 1 1
20 19765 1 1 11 GLU O O 0.073 3.650 -7.963 1.00 . A A . 11 GLU O 1 1
20 19766 1 1 11 GLU OE1 O 3.274 0.077 -8.110 1.00 . A A . 11 GLU OE1 1 1
20 19767 1 1 11 GLU OE2 O 2.401 -0.933 -6.376 1.00 . A A . 11 GLU OE2 1 1
20 19768 1 1 12 LYS C C -2.558 5.085 -7.743 1.00 . A A . 12 LYS C 1 1
20 19769 1 1 12 LYS CA C -2.529 4.039 -8.853 1.00 . A A . 12 LYS CA 1 1
20 19770 1 1 12 LYS CB C -3.940 3.814 -9.400 1.00 . A A . 12 LYS CB 1 1
20 19771 1 1 12 LYS CD C -5.940 4.770 -10.573 1.00 . A A . 12 LYS CD 1 1
20 19772 1 1 12 LYS CE C -6.620 6.036 -11.067 1.00 . A A . 12 LYS CE 1 1
20 19773 1 1 12 LYS CG C -4.588 5.072 -9.955 1.00 . A A . 12 LYS CG 1 1
20 19774 1 1 12 LYS H H -2.524 1.978 -8.361 1.00 . A A . 12 LYS H 1 1
20 19775 1 1 12 LYS HA H -1.898 4.398 -9.651 1.00 . A A . 12 LYS HA 1 1
20 19776 1 1 12 LYS HB2 H -3.895 3.080 -10.192 1.00 . A A . 12 LYS HB2 1 1
20 19777 1 1 12 LYS HB3 H -4.564 3.435 -8.606 1.00 . A A . 12 LYS HB3 1 1
20 19778 1 1 12 LYS HD2 H -5.801 4.099 -11.408 1.00 . A A . 12 LYS HD2 1 1
20 19779 1 1 12 LYS HD3 H -6.568 4.298 -9.831 1.00 . A A . 12 LYS HD3 1 1
20 19780 1 1 12 LYS HE2 H -6.795 6.688 -10.224 1.00 . A A . 12 LYS HE2 1 1
20 19781 1 1 12 LYS HE3 H -5.967 6.527 -11.773 1.00 . A A . 12 LYS HE3 1 1
20 19782 1 1 12 LYS HG2 H -4.721 5.783 -9.153 1.00 . A A . 12 LYS HG2 1 1
20 19783 1 1 12 LYS HG3 H -3.943 5.497 -10.711 1.00 . A A . 12 LYS HG3 1 1
20 19784 1 1 12 LYS HZ1 H -8.407 6.628 -11.978 1.00 . A A . 12 LYS HZ1 1 1
20 19785 1 1 12 LYS HZ2 H -8.529 5.186 -11.090 1.00 . A A . 12 LYS HZ2 1 1
20 19786 1 1 12 LYS HZ3 H -7.757 5.187 -12.600 1.00 . A A . 12 LYS HZ3 1 1
20 19787 1 1 12 LYS N N -1.962 2.782 -8.373 1.00 . A A . 12 LYS N 1 1
20 19788 1 1 12 LYS NZ N -7.918 5.739 -11.729 1.00 . A A . 12 LYS NZ 1 1
20 19789 1 1 12 LYS O O -2.169 6.233 -7.951 1.00 . A A . 12 LYS O 1 1
20 19790 1 1 13 MET C C -1.658 5.830 -4.872 1.00 . A A . 13 MET C 1 1
20 19791 1 1 13 MET CA C -3.059 5.598 -5.422 1.00 . A A . 13 MET CA 1 1
20 19792 1 1 13 MET CB C -3.981 5.060 -4.327 1.00 . A A . 13 MET CB 1 1
20 19793 1 1 13 MET CE C -5.773 2.799 -3.063 1.00 . A A . 13 MET CE 1 1
20 19794 1 1 13 MET CG C -5.435 4.953 -4.759 1.00 . A A . 13 MET CG 1 1
20 19795 1 1 13 MET H H -3.319 3.759 -6.453 1.00 . A A . 13 MET H 1 1
20 19796 1 1 13 MET HA H -3.446 6.544 -5.773 1.00 . A A . 13 MET HA 1 1
20 19797 1 1 13 MET HB2 H -3.641 4.077 -4.036 1.00 . A A . 13 MET HB2 1 1
20 19798 1 1 13 MET HB3 H -3.929 5.718 -3.473 1.00 . A A . 13 MET HB3 1 1
20 19799 1 1 13 MET HE1 H -4.760 2.945 -2.720 1.00 . A A . 13 MET HE1 1 1
20 19800 1 1 13 MET HE2 H -5.766 2.189 -3.955 1.00 . A A . 13 MET HE2 1 1
20 19801 1 1 13 MET HE3 H -6.347 2.306 -2.292 1.00 . A A . 13 MET HE3 1 1
20 19802 1 1 13 MET HG2 H -5.772 5.927 -5.085 1.00 . A A . 13 MET HG2 1 1
20 19803 1 1 13 MET HG3 H -5.500 4.256 -5.580 1.00 . A A . 13 MET HG3 1 1
20 19804 1 1 13 MET N N -3.012 4.687 -6.562 1.00 . A A . 13 MET N 1 1
20 19805 1 1 13 MET O O -1.378 6.872 -4.278 1.00 . A A . 13 MET O 1 1
20 19806 1 1 13 MET SD S -6.514 4.384 -3.431 1.00 . A A . 13 MET SD 1 1
20 19807 1 1 14 LEU C C 1.309 5.952 -5.703 1.00 . A A . 14 LEU C 1 1
20 19808 1 1 14 LEU CA C 0.628 4.992 -4.727 1.00 . A A . 14 LEU CA 1 1
20 19809 1 1 14 LEU CB C 1.316 3.620 -4.752 1.00 . A A . 14 LEU CB 1 1
20 19810 1 1 14 LEU CD1 C 2.932 4.101 -2.897 1.00 . A A . 14 LEU CD1 1 1
20 19811 1 1 14 LEU CD2 C 3.357 2.198 -4.453 1.00 . A A . 14 LEU CD2 1 1
20 19812 1 1 14 LEU CG C 2.787 3.601 -4.323 1.00 . A A . 14 LEU CG 1 1
20 19813 1 1 14 LEU H H -1.096 4.003 -5.457 1.00 . A A . 14 LEU H 1 1
20 19814 1 1 14 LEU HA H 0.689 5.403 -3.731 1.00 . A A . 14 LEU HA 1 1
20 19815 1 1 14 LEU HB2 H 0.770 2.959 -4.097 1.00 . A A . 14 LEU HB2 1 1
20 19816 1 1 14 LEU HB3 H 1.255 3.231 -5.758 1.00 . A A . 14 LEU HB3 1 1
20 19817 1 1 14 LEU HD11 H 2.568 5.115 -2.833 1.00 . A A . 14 LEU HD11 1 1
20 19818 1 1 14 LEU HD12 H 3.973 4.072 -2.608 1.00 . A A . 14 LEU HD12 1 1
20 19819 1 1 14 LEU HD13 H 2.359 3.469 -2.236 1.00 . A A . 14 LEU HD13 1 1
20 19820 1 1 14 LEU HD21 H 4.388 2.196 -4.131 1.00 . A A . 14 LEU HD21 1 1
20 19821 1 1 14 LEU HD22 H 3.301 1.881 -5.483 1.00 . A A . 14 LEU HD22 1 1
20 19822 1 1 14 LEU HD23 H 2.784 1.520 -3.836 1.00 . A A . 14 LEU HD23 1 1
20 19823 1 1 14 LEU HG H 3.356 4.257 -4.967 1.00 . A A . 14 LEU HG 1 1
20 19824 1 1 14 LEU N N -0.782 4.852 -5.073 1.00 . A A . 14 LEU N 1 1
20 19825 1 1 14 LEU O O 2.379 6.492 -5.428 1.00 . A A . 14 LEU O 1 1
20 19826 1 1 15 GLY C C 1.015 8.543 -7.374 1.00 . A A . 15 GLY C 1 1
20 19827 1 1 15 GLY CA C 1.157 7.111 -7.829 1.00 . A A . 15 GLY CA 1 1
20 19828 1 1 15 GLY H H -0.170 5.679 -7.020 1.00 . A A . 15 GLY H 1 1
20 19829 1 1 15 GLY HA2 H 2.201 6.906 -8.015 1.00 . A A . 15 GLY HA2 1 1
20 19830 1 1 15 GLY HA3 H 0.603 6.984 -8.744 1.00 . A A . 15 GLY HA3 1 1
20 19831 1 1 15 GLY N N 0.660 6.173 -6.842 1.00 . A A . 15 GLY N 1 1
20 19832 1 1 15 GLY O O 1.571 9.458 -7.976 1.00 . A A . 15 GLY O 1 1
20 19833 1 1 16 LYS C C 1.334 10.361 -4.846 1.00 . A A . 16 LYS C 1 1
20 19834 1 1 16 LYS CA C 0.112 10.039 -5.705 1.00 . A A . 16 LYS CA 1 1
20 19835 1 1 16 LYS CB C -1.156 10.052 -4.858 1.00 . A A . 16 LYS CB 1 1
20 19836 1 1 16 LYS CD C -2.823 11.423 -3.586 1.00 . A A . 16 LYS CD 1 1
20 19837 1 1 16 LYS CE C -3.950 11.327 -4.601 1.00 . A A . 16 LYS CE 1 1
20 19838 1 1 16 LYS CG C -1.465 11.401 -4.267 1.00 . A A . 16 LYS CG 1 1
20 19839 1 1 16 LYS H H -0.206 7.976 -5.907 1.00 . A A . 16 LYS H 1 1
20 19840 1 1 16 LYS HA H 0.026 10.770 -6.494 1.00 . A A . 16 LYS HA 1 1
20 19841 1 1 16 LYS HB2 H -1.991 9.746 -5.469 1.00 . A A . 16 LYS HB2 1 1
20 19842 1 1 16 LYS HB3 H -1.034 9.345 -4.048 1.00 . A A . 16 LYS HB3 1 1
20 19843 1 1 16 LYS HD2 H -2.888 10.585 -2.908 1.00 . A A . 16 LYS HD2 1 1
20 19844 1 1 16 LYS HD3 H -2.924 12.345 -3.033 1.00 . A A . 16 LYS HD3 1 1
20 19845 1 1 16 LYS HE2 H -3.894 12.179 -5.261 1.00 . A A . 16 LYS HE2 1 1
20 19846 1 1 16 LYS HE3 H -3.825 10.421 -5.176 1.00 . A A . 16 LYS HE3 1 1
20 19847 1 1 16 LYS HG2 H -0.704 11.641 -3.545 1.00 . A A . 16 LYS HG2 1 1
20 19848 1 1 16 LYS HG3 H -1.456 12.125 -5.062 1.00 . A A . 16 LYS HG3 1 1
20 19849 1 1 16 LYS HZ1 H -6.033 11.345 -4.689 1.00 . A A . 16 LYS HZ1 1 1
20 19850 1 1 16 LYS HZ2 H -5.397 12.132 -3.324 1.00 . A A . 16 LYS HZ2 1 1
20 19851 1 1 16 LYS HZ3 H -5.407 10.436 -3.402 1.00 . A A . 16 LYS HZ3 1 1
20 19852 1 1 16 LYS N N 0.264 8.736 -6.306 1.00 . A A . 16 LYS N 1 1
20 19853 1 1 16 LYS NZ N -5.289 11.309 -3.957 1.00 . A A . 16 LYS NZ 1 1
20 19854 1 1 16 LYS O O 1.589 11.512 -4.493 1.00 . A A . 16 LYS O 1 1
20 19855 1 1 17 VAL C C 4.514 9.660 -4.517 1.00 . A A . 17 VAL C 1 1
20 19856 1 1 17 VAL CA C 3.258 9.434 -3.679 1.00 . A A . 17 VAL CA 1 1
20 19857 1 1 17 VAL CB C 3.431 8.153 -2.837 1.00 . A A . 17 VAL CB 1 1
20 19858 1 1 17 VAL CG1 C 4.652 8.243 -1.937 1.00 . A A . 17 VAL CG1 1 1
20 19859 1 1 17 VAL CG2 C 2.182 7.882 -2.017 1.00 . A A . 17 VAL CG2 1 1
20 19860 1 1 17 VAL H H 1.859 8.442 -4.901 1.00 . A A . 17 VAL H 1 1
20 19861 1 1 17 VAL HA H 3.116 10.270 -3.012 1.00 . A A . 17 VAL HA 1 1
20 19862 1 1 17 VAL HB H 3.569 7.325 -3.515 1.00 . A A . 17 VAL HB 1 1
20 19863 1 1 17 VAL HG11 H 4.725 7.346 -1.341 1.00 . A A . 17 VAL HG11 1 1
20 19864 1 1 17 VAL HG12 H 4.557 9.100 -1.288 1.00 . A A . 17 VAL HG12 1 1
20 19865 1 1 17 VAL HG13 H 5.541 8.348 -2.544 1.00 . A A . 17 VAL HG13 1 1
20 19866 1 1 17 VAL HG21 H 1.995 8.718 -1.359 1.00 . A A . 17 VAL HG21 1 1
20 19867 1 1 17 VAL HG22 H 2.327 6.988 -1.431 1.00 . A A . 17 VAL HG22 1 1
20 19868 1 1 17 VAL HG23 H 1.341 7.747 -2.680 1.00 . A A . 17 VAL HG23 1 1
20 19869 1 1 17 VAL N N 2.089 9.320 -4.533 1.00 . A A . 17 VAL N 1 1
20 19870 1 1 17 VAL O O 4.728 8.972 -5.516 1.00 . A A . 17 VAL O 1 1
20 19871 1 1 18 PRO C C 7.520 9.676 -4.859 1.00 . A A . 18 PRO C 1 1
20 19872 1 1 18 PRO CA C 6.621 10.905 -4.822 1.00 . A A . 18 PRO CA 1 1
20 19873 1 1 18 PRO CB C 7.263 12.015 -3.990 1.00 . A A . 18 PRO CB 1 1
20 19874 1 1 18 PRO CD C 5.125 11.571 -3.017 1.00 . A A . 18 PRO CD 1 1
20 19875 1 1 18 PRO CG C 6.129 12.659 -3.268 1.00 . A A . 18 PRO CG 1 1
20 19876 1 1 18 PRO HA H 6.458 11.250 -5.832 1.00 . A A . 18 PRO HA 1 1
20 19877 1 1 18 PRO HB2 H 7.978 11.584 -3.303 1.00 . A A . 18 PRO HB2 1 1
20 19878 1 1 18 PRO HB3 H 7.762 12.713 -4.644 1.00 . A A . 18 PRO HB3 1 1
20 19879 1 1 18 PRO HD2 H 5.318 11.091 -2.069 1.00 . A A . 18 PRO HD2 1 1
20 19880 1 1 18 PRO HD3 H 4.122 11.968 -3.044 1.00 . A A . 18 PRO HD3 1 1
20 19881 1 1 18 PRO HG2 H 6.479 13.071 -2.332 1.00 . A A . 18 PRO HG2 1 1
20 19882 1 1 18 PRO HG3 H 5.697 13.433 -3.884 1.00 . A A . 18 PRO HG3 1 1
20 19883 1 1 18 PRO N N 5.352 10.639 -4.135 1.00 . A A . 18 PRO N 1 1
20 19884 1 1 18 PRO O O 7.544 8.877 -3.920 1.00 . A A . 18 PRO O 1 1
20 19885 1 1 19 PHE C C 10.195 8.197 -5.180 1.00 . A A . 19 PHE C 1 1
20 19886 1 1 19 PHE CA C 9.061 8.351 -6.190 1.00 . A A . 19 PHE CA 1 1
20 19887 1 1 19 PHE CB C 9.622 8.386 -7.611 1.00 . A A . 19 PHE CB 1 1
20 19888 1 1 19 PHE CD1 C 8.886 6.261 -8.683 1.00 . A A . 19 PHE CD1 1 1
20 19889 1 1 19 PHE CD2 C 11.195 6.512 -8.152 1.00 . A A . 19 PHE CD2 1 1
20 19890 1 1 19 PHE CE1 C 9.133 4.999 -9.189 1.00 . A A . 19 PHE CE1 1 1
20 19891 1 1 19 PHE CE2 C 11.453 5.251 -8.656 1.00 . A A . 19 PHE CE2 1 1
20 19892 1 1 19 PHE CG C 9.911 7.026 -8.161 1.00 . A A . 19 PHE CG 1 1
20 19893 1 1 19 PHE CZ C 10.418 4.494 -9.175 1.00 . A A . 19 PHE CZ 1 1
20 19894 1 1 19 PHE H H 8.332 10.300 -6.577 1.00 . A A . 19 PHE H 1 1
20 19895 1 1 19 PHE HA H 8.399 7.504 -6.096 1.00 . A A . 19 PHE HA 1 1
20 19896 1 1 19 PHE HB2 H 8.908 8.864 -8.264 1.00 . A A . 19 PHE HB2 1 1
20 19897 1 1 19 PHE HB3 H 10.544 8.950 -7.615 1.00 . A A . 19 PHE HB3 1 1
20 19898 1 1 19 PHE HD1 H 7.882 6.661 -8.690 1.00 . A A . 19 PHE HD1 1 1
20 19899 1 1 19 PHE HD2 H 12.001 7.105 -7.748 1.00 . A A . 19 PHE HD2 1 1
20 19900 1 1 19 PHE HE1 H 8.322 4.410 -9.593 1.00 . A A . 19 PHE HE1 1 1
20 19901 1 1 19 PHE HE2 H 12.459 4.860 -8.644 1.00 . A A . 19 PHE HE2 1 1
20 19902 1 1 19 PHE HZ H 10.615 3.507 -9.567 1.00 . A A . 19 PHE HZ 1 1
20 19903 1 1 19 PHE N N 8.284 9.553 -5.934 1.00 . A A . 19 PHE N 1 1
20 19904 1 1 19 PHE O O 10.693 7.094 -4.961 1.00 . A A . 19 PHE O 1 1
20 19905 1 1 20 PHE C C 11.367 8.351 -2.426 1.00 . A A . 20 PHE C 1 1
20 19906 1 1 20 PHE CA C 11.668 9.303 -3.580 1.00 . A A . 20 PHE CA 1 1
20 19907 1 1 20 PHE CB C 11.891 10.714 -3.029 1.00 . A A . 20 PHE CB 1 1
20 19908 1 1 20 PHE CD1 C 13.155 11.859 -4.871 1.00 . A A . 20 PHE CD1 1 1
20 19909 1 1 20 PHE CD2 C 10.978 12.659 -4.319 1.00 . A A . 20 PHE CD2 1 1
20 19910 1 1 20 PHE CE1 C 13.263 12.825 -5.851 1.00 . A A . 20 PHE CE1 1 1
20 19911 1 1 20 PHE CE2 C 11.081 13.626 -5.298 1.00 . A A . 20 PHE CE2 1 1
20 19912 1 1 20 PHE CG C 12.012 11.766 -4.093 1.00 . A A . 20 PHE CG 1 1
20 19913 1 1 20 PHE CZ C 12.225 13.709 -6.066 1.00 . A A . 20 PHE CZ 1 1
20 19914 1 1 20 PHE H H 10.122 10.146 -4.759 1.00 . A A . 20 PHE H 1 1
20 19915 1 1 20 PHE HA H 12.565 8.974 -4.083 1.00 . A A . 20 PHE HA 1 1
20 19916 1 1 20 PHE HB2 H 11.062 10.980 -2.391 1.00 . A A . 20 PHE HB2 1 1
20 19917 1 1 20 PHE HB3 H 12.803 10.724 -2.447 1.00 . A A . 20 PHE HB3 1 1
20 19918 1 1 20 PHE HD1 H 13.969 11.168 -4.703 1.00 . A A . 20 PHE HD1 1 1
20 19919 1 1 20 PHE HD2 H 10.082 12.593 -3.718 1.00 . A A . 20 PHE HD2 1 1
20 19920 1 1 20 PHE HE1 H 14.158 12.889 -6.450 1.00 . A A . 20 PHE HE1 1 1
20 19921 1 1 20 PHE HE2 H 10.267 14.316 -5.464 1.00 . A A . 20 PHE HE2 1 1
20 19922 1 1 20 PHE HZ H 12.309 14.466 -6.831 1.00 . A A . 20 PHE HZ 1 1
20 19923 1 1 20 PHE N N 10.579 9.304 -4.554 1.00 . A A . 20 PHE N 1 1
20 19924 1 1 20 PHE O O 12.256 7.671 -1.919 1.00 . A A . 20 PHE O 1 1
20 19925 1 1 21 VAL C C 8.659 6.452 -1.275 1.00 . A A . 21 VAL C 1 1
20 19926 1 1 21 VAL CA C 9.695 7.498 -0.880 1.00 . A A . 21 VAL CA 1 1
20 19927 1 1 21 VAL CB C 9.114 8.388 0.242 1.00 . A A . 21 VAL CB 1 1
20 19928 1 1 21 VAL CG1 C 10.175 9.341 0.770 1.00 . A A . 21 VAL CG1 1 1
20 19929 1 1 21 VAL CG2 C 7.899 9.162 -0.256 1.00 . A A . 21 VAL CG2 1 1
20 19930 1 1 21 VAL H H 9.421 8.796 -2.528 1.00 . A A . 21 VAL H 1 1
20 19931 1 1 21 VAL HA H 10.570 6.996 -0.495 1.00 . A A . 21 VAL HA 1 1
20 19932 1 1 21 VAL HB H 8.799 7.749 1.054 1.00 . A A . 21 VAL HB 1 1
20 19933 1 1 21 VAL HG11 H 10.519 9.977 -0.033 1.00 . A A . 21 VAL HG11 1 1
20 19934 1 1 21 VAL HG12 H 11.007 8.774 1.160 1.00 . A A . 21 VAL HG12 1 1
20 19935 1 1 21 VAL HG13 H 9.754 9.948 1.555 1.00 . A A . 21 VAL HG13 1 1
20 19936 1 1 21 VAL HG21 H 7.128 8.468 -0.552 1.00 . A A . 21 VAL HG21 1 1
20 19937 1 1 21 VAL HG22 H 8.182 9.771 -1.102 1.00 . A A . 21 VAL HG22 1 1
20 19938 1 1 21 VAL HG23 H 7.529 9.797 0.537 1.00 . A A . 21 VAL HG23 1 1
20 19939 1 1 21 VAL N N 10.102 8.296 -2.029 1.00 . A A . 21 VAL N 1 1
20 19940 1 1 21 VAL O O 7.965 5.900 -0.419 1.00 . A A . 21 VAL O 1 1
20 19941 1 1 22 ARG C C 7.770 3.840 -2.493 1.00 . A A . 22 ARG C 1 1
20 19942 1 1 22 ARG CA C 7.566 5.238 -3.076 1.00 . A A . 22 ARG CA 1 1
20 19943 1 1 22 ARG CB C 7.595 5.173 -4.607 1.00 . A A . 22 ARG CB 1 1
20 19944 1 1 22 ARG CD C 6.400 4.460 -6.709 1.00 . A A . 22 ARG CD 1 1
20 19945 1 1 22 ARG CG C 6.290 4.673 -5.207 1.00 . A A . 22 ARG CG 1 1
20 19946 1 1 22 ARG CZ C 4.527 3.283 -7.834 1.00 . A A . 22 ARG CZ 1 1
20 19947 1 1 22 ARG H H 9.210 6.571 -3.192 1.00 . A A . 22 ARG H 1 1
20 19948 1 1 22 ARG HA H 6.602 5.607 -2.758 1.00 . A A . 22 ARG HA 1 1
20 19949 1 1 22 ARG HB2 H 7.793 6.162 -4.998 1.00 . A A . 22 ARG HB2 1 1
20 19950 1 1 22 ARG HB3 H 8.386 4.507 -4.915 1.00 . A A . 22 ARG HB3 1 1
20 19951 1 1 22 ARG HD2 H 6.958 5.281 -7.135 1.00 . A A . 22 ARG HD2 1 1
20 19952 1 1 22 ARG HD3 H 6.923 3.534 -6.891 1.00 . A A . 22 ARG HD3 1 1
20 19953 1 1 22 ARG HE H 4.583 5.249 -7.417 1.00 . A A . 22 ARG HE 1 1
20 19954 1 1 22 ARG HG2 H 6.030 3.734 -4.741 1.00 . A A . 22 ARG HG2 1 1
20 19955 1 1 22 ARG HG3 H 5.515 5.401 -5.011 1.00 . A A . 22 ARG HG3 1 1
20 19956 1 1 22 ARG HH11 H 6.083 2.073 -7.362 1.00 . A A . 22 ARG HH11 1 1
20 19957 1 1 22 ARG HH12 H 4.737 1.285 -8.133 1.00 . A A . 22 ARG HH12 1 1
20 19958 1 1 22 ARG HH21 H 2.836 4.205 -8.474 1.00 . A A . 22 ARG HH21 1 1
20 19959 1 1 22 ARG HH22 H 2.907 2.496 -8.762 1.00 . A A . 22 ARG HH22 1 1
20 19960 1 1 22 ARG N N 8.575 6.162 -2.569 1.00 . A A . 22 ARG N 1 1
20 19961 1 1 22 ARG NE N 5.083 4.398 -7.346 1.00 . A A . 22 ARG NE 1 1
20 19962 1 1 22 ARG NH1 N 5.171 2.123 -7.771 1.00 . A A . 22 ARG NH1 1 1
20 19963 1 1 22 ARG NH2 N 3.328 3.332 -8.403 1.00 . A A . 22 ARG NH2 1 1
20 19964 1 1 22 ARG O O 6.807 3.151 -2.151 1.00 . A A . 22 ARG O 1 1
20 19965 1 1 23 LYS C C 9.085 2.127 -0.304 1.00 . A A . 23 LYS C 1 1
20 19966 1 1 23 LYS CA C 9.353 2.133 -1.799 1.00 . A A . 23 LYS CA 1 1
20 19967 1 1 23 LYS CB C 10.809 1.760 -2.070 1.00 . A A . 23 LYS CB 1 1
20 19968 1 1 23 LYS CD C 10.216 0.233 -3.982 1.00 . A A . 23 LYS CD 1 1
20 19969 1 1 23 LYS CE C 10.431 -1.011 -3.129 1.00 . A A . 23 LYS CE 1 1
20 19970 1 1 23 LYS CG C 11.084 1.399 -3.520 1.00 . A A . 23 LYS CG 1 1
20 19971 1 1 23 LYS H H 9.757 4.019 -2.682 1.00 . A A . 23 LYS H 1 1
20 19972 1 1 23 LYS HA H 8.713 1.398 -2.266 1.00 . A A . 23 LYS HA 1 1
20 19973 1 1 23 LYS HB2 H 11.440 2.596 -1.804 1.00 . A A . 23 LYS HB2 1 1
20 19974 1 1 23 LYS HB3 H 11.072 0.913 -1.455 1.00 . A A . 23 LYS HB3 1 1
20 19975 1 1 23 LYS HD2 H 9.177 0.523 -3.916 1.00 . A A . 23 LYS HD2 1 1
20 19976 1 1 23 LYS HD3 H 10.460 0.002 -5.009 1.00 . A A . 23 LYS HD3 1 1
20 19977 1 1 23 LYS HE2 H 10.261 -0.754 -2.095 1.00 . A A . 23 LYS HE2 1 1
20 19978 1 1 23 LYS HE3 H 9.718 -1.765 -3.431 1.00 . A A . 23 LYS HE3 1 1
20 19979 1 1 23 LYS HG2 H 10.876 2.257 -4.139 1.00 . A A . 23 LYS HG2 1 1
20 19980 1 1 23 LYS HG3 H 12.125 1.123 -3.622 1.00 . A A . 23 LYS HG3 1 1
20 19981 1 1 23 LYS HZ1 H 11.894 -2.445 -2.713 1.00 . A A . 23 LYS HZ1 1 1
20 19982 1 1 23 LYS HZ2 H 12.509 -0.876 -2.920 1.00 . A A . 23 LYS HZ2 1 1
20 19983 1 1 23 LYS HZ3 H 12.008 -1.774 -4.268 1.00 . A A . 23 LYS HZ3 1 1
20 19984 1 1 23 LYS N N 9.028 3.430 -2.376 1.00 . A A . 23 LYS N 1 1
20 19985 1 1 23 LYS NZ N 11.805 -1.563 -3.267 1.00 . A A . 23 LYS NZ 1 1
20 19986 1 1 23 LYS O O 8.631 1.124 0.249 1.00 . A A . 23 LYS O 1 1
20 19987 1 1 24 LYS C C 7.625 3.212 2.072 1.00 . A A . 24 LYS C 1 1
20 19988 1 1 24 LYS CA C 9.106 3.408 1.766 1.00 . A A . 24 LYS CA 1 1
20 19989 1 1 24 LYS CB C 9.565 4.789 2.240 1.00 . A A . 24 LYS CB 1 1
20 19990 1 1 24 LYS CD C 9.817 6.403 4.145 1.00 . A A . 24 LYS CD 1 1
20 19991 1 1 24 LYS CE C 9.598 6.636 5.630 1.00 . A A . 24 LYS CE 1 1
20 19992 1 1 24 LYS CG C 9.322 5.033 3.719 1.00 . A A . 24 LYS CG 1 1
20 19993 1 1 24 LYS H H 9.742 4.007 -0.160 1.00 . A A . 24 LYS H 1 1
20 19994 1 1 24 LYS HA H 9.675 2.651 2.285 1.00 . A A . 24 LYS HA 1 1
20 19995 1 1 24 LYS HB2 H 10.623 4.889 2.050 1.00 . A A . 24 LYS HB2 1 1
20 19996 1 1 24 LYS HB3 H 9.034 5.544 1.680 1.00 . A A . 24 LYS HB3 1 1
20 19997 1 1 24 LYS HD2 H 10.873 6.476 3.930 1.00 . A A . 24 LYS HD2 1 1
20 19998 1 1 24 LYS HD3 H 9.281 7.158 3.587 1.00 . A A . 24 LYS HD3 1 1
20 19999 1 1 24 LYS HE2 H 10.002 7.603 5.895 1.00 . A A . 24 LYS HE2 1 1
20 20000 1 1 24 LYS HE3 H 8.536 6.624 5.830 1.00 . A A . 24 LYS HE3 1 1
20 20001 1 1 24 LYS HG2 H 8.262 4.966 3.917 1.00 . A A . 24 LYS HG2 1 1
20 20002 1 1 24 LYS HG3 H 9.844 4.278 4.289 1.00 . A A . 24 LYS HG3 1 1
20 20003 1 1 24 LYS HZ1 H 11.257 5.496 6.185 1.00 . A A . 24 LYS HZ1 1 1
20 20004 1 1 24 LYS HZ2 H 9.780 4.674 6.336 1.00 . A A . 24 LYS HZ2 1 1
20 20005 1 1 24 LYS HZ3 H 10.211 5.862 7.468 1.00 . A A . 24 LYS HZ3 1 1
20 20006 1 1 24 LYS N N 9.357 3.255 0.339 1.00 . A A . 24 LYS N 1 1
20 20007 1 1 24 LYS NZ N 10.257 5.595 6.461 1.00 . A A . 24 LYS NZ 1 1
20 20008 1 1 24 LYS O O 7.265 2.454 2.971 1.00 . A A . 24 LYS O 1 1
20 20009 1 1 25 VAL C C 4.863 2.356 1.187 1.00 . A A . 25 VAL C 1 1
20 20010 1 1 25 VAL CA C 5.333 3.776 1.487 1.00 . A A . 25 VAL CA 1 1
20 20011 1 1 25 VAL CB C 4.564 4.779 0.601 1.00 . A A . 25 VAL CB 1 1
20 20012 1 1 25 VAL CG1 C 3.061 4.639 0.801 1.00 . A A . 25 VAL CG1 1 1
20 20013 1 1 25 VAL CG2 C 5.008 6.202 0.906 1.00 . A A . 25 VAL CG2 1 1
20 20014 1 1 25 VAL H H 7.129 4.482 0.606 1.00 . A A . 25 VAL H 1 1
20 20015 1 1 25 VAL HA H 5.112 4.000 2.522 1.00 . A A . 25 VAL HA 1 1
20 20016 1 1 25 VAL HB H 4.790 4.567 -0.433 1.00 . A A . 25 VAL HB 1 1
20 20017 1 1 25 VAL HG11 H 2.761 3.628 0.572 1.00 . A A . 25 VAL HG11 1 1
20 20018 1 1 25 VAL HG12 H 2.543 5.325 0.145 1.00 . A A . 25 VAL HG12 1 1
20 20019 1 1 25 VAL HG13 H 2.811 4.866 1.826 1.00 . A A . 25 VAL HG13 1 1
20 20020 1 1 25 VAL HG21 H 4.817 6.424 1.946 1.00 . A A . 25 VAL HG21 1 1
20 20021 1 1 25 VAL HG22 H 4.459 6.894 0.284 1.00 . A A . 25 VAL HG22 1 1
20 20022 1 1 25 VAL HG23 H 6.064 6.300 0.707 1.00 . A A . 25 VAL HG23 1 1
20 20023 1 1 25 VAL N N 6.775 3.887 1.307 1.00 . A A . 25 VAL N 1 1
20 20024 1 1 25 VAL O O 4.044 1.803 1.918 1.00 . A A . 25 VAL O 1 1
20 20025 1 1 26 ARG C C 5.400 -0.539 0.951 1.00 . A A . 26 ARG C 1 1
20 20026 1 1 26 ARG CA C 5.078 0.377 -0.220 1.00 . A A . 26 ARG CA 1 1
20 20027 1 1 26 ARG CB C 5.855 -0.092 -1.456 1.00 . A A . 26 ARG CB 1 1
20 20028 1 1 26 ARG CD C 6.438 -2.055 -2.946 1.00 . A A . 26 ARG CD 1 1
20 20029 1 1 26 ARG CG C 5.538 -1.530 -1.836 1.00 . A A . 26 ARG CG 1 1
20 20030 1 1 26 ARG CZ C 5.279 -1.081 -4.915 1.00 . A A . 26 ARG CZ 1 1
20 20031 1 1 26 ARG H H 6.032 2.263 -0.440 1.00 . A A . 26 ARG H 1 1
20 20032 1 1 26 ARG HA H 4.018 0.325 -0.425 1.00 . A A . 26 ARG HA 1 1
20 20033 1 1 26 ARG HB2 H 5.607 0.547 -2.292 1.00 . A A . 26 ARG HB2 1 1
20 20034 1 1 26 ARG HB3 H 6.913 -0.018 -1.254 1.00 . A A . 26 ARG HB3 1 1
20 20035 1 1 26 ARG HD2 H 7.455 -2.060 -2.587 1.00 . A A . 26 ARG HD2 1 1
20 20036 1 1 26 ARG HD3 H 6.138 -3.066 -3.182 1.00 . A A . 26 ARG HD3 1 1
20 20037 1 1 26 ARG HE H 7.213 -0.830 -4.466 1.00 . A A . 26 ARG HE 1 1
20 20038 1 1 26 ARG HG2 H 5.666 -2.153 -0.966 1.00 . A A . 26 ARG HG2 1 1
20 20039 1 1 26 ARG HG3 H 4.511 -1.582 -2.167 1.00 . A A . 26 ARG HG3 1 1
20 20040 1 1 26 ARG HH11 H 4.051 -2.150 -3.714 1.00 . A A . 26 ARG HH11 1 1
20 20041 1 1 26 ARG HH12 H 3.296 -1.464 -5.126 1.00 . A A . 26 ARG HH12 1 1
20 20042 1 1 26 ARG HH21 H 6.218 0.028 -6.328 1.00 . A A . 26 ARG HH21 1 1
20 20043 1 1 26 ARG HH22 H 4.516 -0.257 -6.602 1.00 . A A . 26 ARG HH22 1 1
20 20044 1 1 26 ARG N N 5.404 1.760 0.124 1.00 . A A . 26 ARG N 1 1
20 20045 1 1 26 ARG NE N 6.375 -1.247 -4.167 1.00 . A A . 26 ARG NE 1 1
20 20046 1 1 26 ARG NH1 N 4.123 -1.611 -4.552 1.00 . A A . 26 ARG NH1 1 1
20 20047 1 1 26 ARG NH2 N 5.345 -0.380 -6.036 1.00 . A A . 26 ARG NH2 1 1
20 20048 1 1 26 ARG O O 4.598 -1.391 1.326 1.00 . A A . 26 ARG O 1 1
20 20049 1 1 27 LYS C C 6.118 -0.958 3.864 1.00 . A A . 27 LYS C 1 1
20 20050 1 1 27 LYS CA C 7.049 -1.114 2.660 1.00 . A A . 27 LYS CA 1 1
20 20051 1 1 27 LYS CB C 8.477 -0.680 3.005 1.00 . A A . 27 LYS CB 1 1
20 20052 1 1 27 LYS CD C 10.593 -1.148 4.267 1.00 . A A . 27 LYS CD 1 1
20 20053 1 1 27 LYS CE C 10.922 0.337 4.265 1.00 . A A . 27 LYS CE 1 1
20 20054 1 1 27 LYS CG C 9.093 -1.392 4.201 1.00 . A A . 27 LYS CG 1 1
20 20055 1 1 27 LYS H H 7.157 0.376 1.169 1.00 . A A . 27 LYS H 1 1
20 20056 1 1 27 LYS HA H 7.061 -2.153 2.366 1.00 . A A . 27 LYS HA 1 1
20 20057 1 1 27 LYS HB2 H 9.108 -0.860 2.150 1.00 . A A . 27 LYS HB2 1 1
20 20058 1 1 27 LYS HB3 H 8.470 0.381 3.214 1.00 . A A . 27 LYS HB3 1 1
20 20059 1 1 27 LYS HD2 H 10.980 -1.589 5.174 1.00 . A A . 27 LYS HD2 1 1
20 20060 1 1 27 LYS HD3 H 11.062 -1.612 3.412 1.00 . A A . 27 LYS HD3 1 1
20 20061 1 1 27 LYS HE2 H 10.317 0.824 3.515 1.00 . A A . 27 LYS HE2 1 1
20 20062 1 1 27 LYS HE3 H 10.688 0.747 5.237 1.00 . A A . 27 LYS HE3 1 1
20 20063 1 1 27 LYS HG2 H 8.637 -1.021 5.107 1.00 . A A . 27 LYS HG2 1 1
20 20064 1 1 27 LYS HG3 H 8.913 -2.453 4.111 1.00 . A A . 27 LYS HG3 1 1
20 20065 1 1 27 LYS HZ1 H 12.956 0.207 4.733 1.00 . A A . 27 LYS HZ1 1 1
20 20066 1 1 27 LYS HZ2 H 12.531 1.604 3.866 1.00 . A A . 27 LYS HZ2 1 1
20 20067 1 1 27 LYS HZ3 H 12.616 0.111 3.072 1.00 . A A . 27 LYS HZ3 1 1
20 20068 1 1 27 LYS N N 6.576 -0.333 1.525 1.00 . A A . 27 LYS N 1 1
20 20069 1 1 27 LYS NZ N 12.356 0.584 3.966 1.00 . A A . 27 LYS NZ 1 1
20 20070 1 1 27 LYS O O 5.948 -1.889 4.652 1.00 . A A . 27 LYS O 1 1
20 20071 1 1 28 ASN C C 3.340 -0.387 4.940 1.00 . A A . 28 ASN C 1 1
20 20072 1 1 28 ASN CA C 4.586 0.469 5.093 1.00 . A A . 28 ASN CA 1 1
20 20073 1 1 28 ASN CB C 4.189 1.946 5.149 1.00 . A A . 28 ASN CB 1 1
20 20074 1 1 28 ASN CG C 5.341 2.865 5.499 1.00 . A A . 28 ASN CG 1 1
20 20075 1 1 28 ASN H H 5.643 0.907 3.313 1.00 . A A . 28 ASN H 1 1
20 20076 1 1 28 ASN HA H 5.086 0.200 6.011 1.00 . A A . 28 ASN HA 1 1
20 20077 1 1 28 ASN HB2 H 3.804 2.244 4.184 1.00 . A A . 28 ASN HB2 1 1
20 20078 1 1 28 ASN HB3 H 3.415 2.074 5.891 1.00 . A A . 28 ASN HB3 1 1
20 20079 1 1 28 ASN HD21 H 4.489 4.340 4.485 1.00 . A A . 28 ASN HD21 1 1
20 20080 1 1 28 ASN HD22 H 5.996 4.726 5.239 1.00 . A A . 28 ASN HD22 1 1
20 20081 1 1 28 ASN N N 5.500 0.210 3.989 1.00 . A A . 28 ASN N 1 1
20 20082 1 1 28 ASN ND2 N 5.268 4.098 5.026 1.00 . A A . 28 ASN ND2 1 1
20 20083 1 1 28 ASN O O 2.906 -1.050 5.881 1.00 . A A . 28 ASN O 1 1
20 20084 1 1 28 ASN OD1 O 6.280 2.475 6.192 1.00 . A A . 28 ASN OD1 1 1
20 20085 1 1 29 THR C C 1.882 -2.640 3.417 1.00 . A A . 29 THR C 1 1
20 20086 1 1 29 THR CA C 1.584 -1.149 3.449 1.00 . A A . 29 THR CA 1 1
20 20087 1 1 29 THR CB C 1.002 -0.754 2.097 1.00 . A A . 29 THR CB 1 1
20 20088 1 1 29 THR CG2 C -0.496 -0.564 2.192 1.00 . A A . 29 THR CG2 1 1
20 20089 1 1 29 THR H H 3.175 0.171 3.026 1.00 . A A . 29 THR H 1 1
20 20090 1 1 29 THR HA H 0.850 -0.945 4.214 1.00 . A A . 29 THR HA 1 1
20 20091 1 1 29 THR HB H 1.204 -1.549 1.401 1.00 . A A . 29 THR HB 1 1
20 20092 1 1 29 THR HG1 H 1.999 0.310 0.766 1.00 . A A . 29 THR HG1 1 1
20 20093 1 1 29 THR HG21 H -0.709 0.224 2.898 1.00 . A A . 29 THR HG21 1 1
20 20094 1 1 29 THR HG22 H -0.956 -1.482 2.525 1.00 . A A . 29 THR HG22 1 1
20 20095 1 1 29 THR HG23 H -0.885 -0.293 1.224 1.00 . A A . 29 THR HG23 1 1
20 20096 1 1 29 THR N N 2.781 -0.380 3.739 1.00 . A A . 29 THR N 1 1
20 20097 1 1 29 THR O O 1.033 -3.458 3.770 1.00 . A A . 29 THR O 1 1
20 20098 1 1 29 THR OG1 O 1.612 0.456 1.635 1.00 . A A . 29 THR OG1 1 1
20 20099 1 1 30 ASP C C 3.482 -4.955 4.342 1.00 . A A . 30 ASP C 1 1
20 20100 1 1 30 ASP CA C 3.518 -4.376 2.935 1.00 . A A . 30 ASP CA 1 1
20 20101 1 1 30 ASP CB C 4.930 -4.482 2.348 1.00 . A A . 30 ASP CB 1 1
20 20102 1 1 30 ASP CG C 5.297 -5.897 1.937 1.00 . A A . 30 ASP CG 1 1
20 20103 1 1 30 ASP H H 3.698 -2.283 2.659 1.00 . A A . 30 ASP H 1 1
20 20104 1 1 30 ASP HA H 2.827 -4.922 2.310 1.00 . A A . 30 ASP HA 1 1
20 20105 1 1 30 ASP HB2 H 4.997 -3.847 1.478 1.00 . A A . 30 ASP HB2 1 1
20 20106 1 1 30 ASP HB3 H 5.644 -4.146 3.086 1.00 . A A . 30 ASP HB3 1 1
20 20107 1 1 30 ASP N N 3.086 -2.985 2.976 1.00 . A A . 30 ASP N 1 1
20 20108 1 1 30 ASP O O 3.024 -6.073 4.562 1.00 . A A . 30 ASP O 1 1
20 20109 1 1 30 ASP OD1 O 5.693 -6.697 2.811 1.00 . A A . 30 ASP OD1 1 1
20 20110 1 1 30 ASP OD2 O 5.203 -6.208 0.732 1.00 . A A . 30 ASP OD2 1 1
20 20111 1 1 31 ASN C C 2.480 -4.404 7.264 1.00 . A A . 31 ASN C 1 1
20 20112 1 1 31 ASN CA C 3.886 -4.555 6.702 1.00 . A A . 31 ASN CA 1 1
20 20113 1 1 31 ASN CB C 4.878 -3.743 7.533 1.00 . A A . 31 ASN CB 1 1
20 20114 1 1 31 ASN CG C 6.294 -4.260 7.397 1.00 . A A . 31 ASN CG 1 1
20 20115 1 1 31 ASN H H 4.315 -3.290 5.060 1.00 . A A . 31 ASN H 1 1
20 20116 1 1 31 ASN HA H 4.165 -5.596 6.754 1.00 . A A . 31 ASN HA 1 1
20 20117 1 1 31 ASN HB2 H 4.857 -2.714 7.205 1.00 . A A . 31 ASN HB2 1 1
20 20118 1 1 31 ASN HB3 H 4.593 -3.792 8.573 1.00 . A A . 31 ASN HB3 1 1
20 20119 1 1 31 ASN HD21 H 6.629 -3.046 5.857 1.00 . A A . 31 ASN HD21 1 1
20 20120 1 1 31 ASN HD22 H 7.954 -4.064 6.319 1.00 . A A . 31 ASN HD22 1 1
20 20121 1 1 31 ASN N N 3.934 -4.162 5.302 1.00 . A A . 31 ASN N 1 1
20 20122 1 1 31 ASN ND2 N 7.034 -3.736 6.431 1.00 . A A . 31 ASN ND2 1 1
20 20123 1 1 31 ASN O O 2.122 -5.070 8.236 1.00 . A A . 31 ASN O 1 1
20 20124 1 1 31 ASN OD1 O 6.721 -5.126 8.160 1.00 . A A . 31 ASN OD1 1 1
20 20125 1 1 32 TYR C C -0.532 -4.572 6.727 1.00 . A A . 32 TYR C 1 1
20 20126 1 1 32 TYR CA C 0.297 -3.343 7.074 1.00 . A A . 32 TYR CA 1 1
20 20127 1 1 32 TYR CB C -0.310 -2.096 6.421 1.00 . A A . 32 TYR CB 1 1
20 20128 1 1 32 TYR CD1 C -2.192 -1.460 7.981 1.00 . A A . 32 TYR CD1 1 1
20 20129 1 1 32 TYR CD2 C -2.752 -2.185 5.782 1.00 . A A . 32 TYR CD2 1 1
20 20130 1 1 32 TYR CE1 C -3.533 -1.299 8.273 1.00 . A A . 32 TYR CE1 1 1
20 20131 1 1 32 TYR CE2 C -4.095 -2.023 6.066 1.00 . A A . 32 TYR CE2 1 1
20 20132 1 1 32 TYR CG C -1.778 -1.907 6.733 1.00 . A A . 32 TYR CG 1 1
20 20133 1 1 32 TYR CZ C -4.478 -1.582 7.313 1.00 . A A . 32 TYR CZ 1 1
20 20134 1 1 32 TYR H H 2.026 -3.013 5.887 1.00 . A A . 32 TYR H 1 1
20 20135 1 1 32 TYR HA H 0.294 -3.216 8.147 1.00 . A A . 32 TYR HA 1 1
20 20136 1 1 32 TYR HB2 H 0.219 -1.222 6.769 1.00 . A A . 32 TYR HB2 1 1
20 20137 1 1 32 TYR HB3 H -0.205 -2.170 5.347 1.00 . A A . 32 TYR HB3 1 1
20 20138 1 1 32 TYR HD1 H -1.448 -1.238 8.733 1.00 . A A . 32 TYR HD1 1 1
20 20139 1 1 32 TYR HD2 H -2.448 -2.532 4.805 1.00 . A A . 32 TYR HD2 1 1
20 20140 1 1 32 TYR HE1 H -3.834 -0.950 9.249 1.00 . A A . 32 TYR HE1 1 1
20 20141 1 1 32 TYR HE2 H -4.836 -2.244 5.312 1.00 . A A . 32 TYR HE2 1 1
20 20142 1 1 32 TYR HH H -6.299 -2.199 7.300 1.00 . A A . 32 TYR HH 1 1
20 20143 1 1 32 TYR N N 1.679 -3.535 6.650 1.00 . A A . 32 TYR N 1 1
20 20144 1 1 32 TYR O O -1.197 -5.152 7.585 1.00 . A A . 32 TYR O 1 1
20 20145 1 1 32 TYR OH O -5.815 -1.425 7.601 1.00 . A A . 32 TYR OH 1 1
20 20146 1 1 33 ALA C C -0.637 -7.400 5.692 1.00 . A A . 33 ALA C 1 1
20 20147 1 1 33 ALA CA C -1.185 -6.154 5.008 1.00 . A A . 33 ALA CA 1 1
20 20148 1 1 33 ALA CB C -1.089 -6.279 3.498 1.00 . A A . 33 ALA CB 1 1
20 20149 1 1 33 ALA H H 0.073 -4.461 4.824 1.00 . A A . 33 ALA H 1 1
20 20150 1 1 33 ALA HA H -2.226 -6.036 5.275 1.00 . A A . 33 ALA HA 1 1
20 20151 1 1 33 ALA HB1 H -1.660 -7.135 3.170 1.00 . A A . 33 ALA HB1 1 1
20 20152 1 1 33 ALA HB2 H -0.057 -6.403 3.211 1.00 . A A . 33 ALA HB2 1 1
20 20153 1 1 33 ALA HB3 H -1.485 -5.385 3.038 1.00 . A A . 33 ALA HB3 1 1
20 20154 1 1 33 ALA N N -0.470 -4.975 5.467 1.00 . A A . 33 ALA N 1 1
20 20155 1 1 33 ALA O O -1.373 -8.345 5.965 1.00 . A A . 33 ALA O 1 1
20 20156 1 1 34 ARG C C 0.742 -8.565 8.135 1.00 . A A . 34 ARG C 1 1
20 20157 1 1 34 ARG CA C 1.302 -8.463 6.720 1.00 . A A . 34 ARG CA 1 1
20 20158 1 1 34 ARG CB C 2.812 -8.239 6.786 1.00 . A A . 34 ARG CB 1 1
20 20159 1 1 34 ARG CD C 3.449 -9.430 4.669 1.00 . A A . 34 ARG CD 1 1
20 20160 1 1 34 ARG CG C 3.620 -9.367 6.175 1.00 . A A . 34 ARG CG 1 1
20 20161 1 1 34 ARG CZ C 4.878 -10.685 3.089 1.00 . A A . 34 ARG CZ 1 1
20 20162 1 1 34 ARG H H 1.200 -6.614 5.693 1.00 . A A . 34 ARG H 1 1
20 20163 1 1 34 ARG HA H 1.104 -9.386 6.198 1.00 . A A . 34 ARG HA 1 1
20 20164 1 1 34 ARG HB2 H 3.054 -7.326 6.260 1.00 . A A . 34 ARG HB2 1 1
20 20165 1 1 34 ARG HB3 H 3.103 -8.136 7.820 1.00 . A A . 34 ARG HB3 1 1
20 20166 1 1 34 ARG HD2 H 2.396 -9.402 4.436 1.00 . A A . 34 ARG HD2 1 1
20 20167 1 1 34 ARG HD3 H 3.941 -8.577 4.226 1.00 . A A . 34 ARG HD3 1 1
20 20168 1 1 34 ARG HE H 3.759 -11.499 4.533 1.00 . A A . 34 ARG HE 1 1
20 20169 1 1 34 ARG HG2 H 4.665 -9.212 6.401 1.00 . A A . 34 ARG HG2 1 1
20 20170 1 1 34 ARG HG3 H 3.294 -10.305 6.606 1.00 . A A . 34 ARG HG3 1 1
20 20171 1 1 34 ARG HH11 H 4.954 -8.666 2.839 1.00 . A A . 34 ARG HH11 1 1
20 20172 1 1 34 ARG HH12 H 5.907 -9.590 1.722 1.00 . A A . 34 ARG HH12 1 1
20 20173 1 1 34 ARG HH21 H 5.020 -12.706 3.098 1.00 . A A . 34 ARG HH21 1 1
20 20174 1 1 34 ARG HH22 H 5.998 -11.898 1.902 1.00 . A A . 34 ARG HH22 1 1
20 20175 1 1 34 ARG N N 0.658 -7.378 5.989 1.00 . A A . 34 ARG N 1 1
20 20176 1 1 34 ARG NE N 4.027 -10.652 4.115 1.00 . A A . 34 ARG NE 1 1
20 20177 1 1 34 ARG NH1 N 5.281 -9.558 2.507 1.00 . A A . 34 ARG NH1 1 1
20 20178 1 1 34 ARG NH2 N 5.329 -11.852 2.659 1.00 . A A . 34 ARG NH2 1 1
20 20179 1 1 34 ARG O O 0.616 -9.656 8.688 1.00 . A A . 34 ARG O 1 1
20 20180 1 1 35 GLU C C -1.549 -7.909 10.107 1.00 . A A . 35 GLU C 1 1
20 20181 1 1 35 GLU CA C -0.125 -7.362 10.064 1.00 . A A . 35 GLU CA 1 1
20 20182 1 1 35 GLU CB C -0.088 -5.920 10.582 1.00 . A A . 35 GLU CB 1 1
20 20183 1 1 35 GLU CD C -0.505 -4.327 12.493 1.00 . A A . 35 GLU CD 1 1
20 20184 1 1 35 GLU CG C -0.630 -5.752 11.993 1.00 . A A . 35 GLU CG 1 1
20 20185 1 1 35 GLU H H 0.513 -6.581 8.208 1.00 . A A . 35 GLU H 1 1
20 20186 1 1 35 GLU HA H 0.502 -7.978 10.691 1.00 . A A . 35 GLU HA 1 1
20 20187 1 1 35 GLU HB2 H 0.935 -5.573 10.573 1.00 . A A . 35 GLU HB2 1 1
20 20188 1 1 35 GLU HB3 H -0.673 -5.299 9.920 1.00 . A A . 35 GLU HB3 1 1
20 20189 1 1 35 GLU HG2 H -1.675 -6.028 12.000 1.00 . A A . 35 GLU HG2 1 1
20 20190 1 1 35 GLU HG3 H -0.081 -6.402 12.656 1.00 . A A . 35 GLU HG3 1 1
20 20191 1 1 35 GLU N N 0.405 -7.418 8.711 1.00 . A A . 35 GLU N 1 1
20 20192 1 1 35 GLU O O -1.886 -8.723 10.968 1.00 . A A . 35 GLU O 1 1
20 20193 1 1 35 GLU OE1 O -1.274 -3.459 12.034 1.00 . A A . 35 GLU OE1 1 1
20 20194 1 1 35 GLU OE2 O 0.379 -4.061 13.339 1.00 . A A . 35 GLU OE2 1 1
20 20195 1 1 36 ILE C C -3.918 -9.291 8.512 1.00 . A A . 36 ILE C 1 1
20 20196 1 1 36 ILE CA C -3.771 -7.897 9.126 1.00 . A A . 36 ILE CA 1 1
20 20197 1 1 36 ILE CB C -4.658 -6.888 8.364 1.00 . A A . 36 ILE CB 1 1
20 20198 1 1 36 ILE CD1 C -4.957 -5.664 6.143 1.00 . A A . 36 ILE CD1 1 1
20 20199 1 1 36 ILE CG1 C -4.136 -6.660 6.941 1.00 . A A . 36 ILE CG1 1 1
20 20200 1 1 36 ILE CG2 C -4.721 -5.570 9.128 1.00 . A A . 36 ILE CG2 1 1
20 20201 1 1 36 ILE H H -2.048 -6.829 8.495 1.00 . A A . 36 ILE H 1 1
20 20202 1 1 36 ILE HA H -4.123 -7.939 10.147 1.00 . A A . 36 ILE HA 1 1
20 20203 1 1 36 ILE HB H -5.659 -7.292 8.314 1.00 . A A . 36 ILE HB 1 1
20 20204 1 1 36 ILE HD11 H -4.521 -5.543 5.162 1.00 . A A . 36 ILE HD11 1 1
20 20205 1 1 36 ILE HD12 H -4.965 -4.712 6.653 1.00 . A A . 36 ILE HD12 1 1
20 20206 1 1 36 ILE HD13 H -5.970 -6.028 6.044 1.00 . A A . 36 ILE HD13 1 1
20 20207 1 1 36 ILE HG12 H -3.124 -6.287 6.991 1.00 . A A . 36 ILE HG12 1 1
20 20208 1 1 36 ILE HG13 H -4.143 -7.599 6.407 1.00 . A A . 36 ILE HG13 1 1
20 20209 1 1 36 ILE HG21 H -5.342 -4.871 8.588 1.00 . A A . 36 ILE HG21 1 1
20 20210 1 1 36 ILE HG22 H -3.726 -5.165 9.232 1.00 . A A . 36 ILE HG22 1 1
20 20211 1 1 36 ILE HG23 H -5.144 -5.744 10.107 1.00 . A A . 36 ILE HG23 1 1
20 20212 1 1 36 ILE N N -2.378 -7.469 9.167 1.00 . A A . 36 ILE N 1 1
20 20213 1 1 36 ILE O O -4.934 -9.956 8.709 1.00 . A A . 36 ILE O 1 1
20 20214 1 1 37 GLY C C -3.482 -11.173 5.840 1.00 . A A . 37 GLY C 1 1
20 20215 1 1 37 GLY CA C -2.902 -11.078 7.238 1.00 . A A . 37 GLY CA 1 1
20 20216 1 1 37 GLY H H -2.152 -9.126 7.582 1.00 . A A . 37 GLY H 1 1
20 20217 1 1 37 GLY HA2 H -1.884 -11.438 7.212 1.00 . A A . 37 GLY HA2 1 1
20 20218 1 1 37 GLY HA3 H -3.477 -11.711 7.896 1.00 . A A . 37 GLY HA3 1 1
20 20219 1 1 37 GLY N N -2.905 -9.729 7.772 1.00 . A A . 37 GLY N 1 1
20 20220 1 1 37 GLY O O -3.918 -12.244 5.416 1.00 . A A . 37 GLY O 1 1
20 20221 1 1 38 GLU C C -2.844 -10.124 2.750 1.00 . A A . 38 GLU C 1 1
20 20222 1 1 38 GLU CA C -3.991 -10.031 3.754 1.00 . A A . 38 GLU CA 1 1
20 20223 1 1 38 GLU CB C -4.793 -8.749 3.513 1.00 . A A . 38 GLU CB 1 1
20 20224 1 1 38 GLU CD C -7.022 -9.702 4.239 1.00 . A A . 38 GLU CD 1 1
20 20225 1 1 38 GLU CG C -6.003 -8.597 4.424 1.00 . A A . 38 GLU CG 1 1
20 20226 1 1 38 GLU H H -3.086 -9.247 5.498 1.00 . A A . 38 GLU H 1 1
20 20227 1 1 38 GLU HA H -4.638 -10.886 3.625 1.00 . A A . 38 GLU HA 1 1
20 20228 1 1 38 GLU HB2 H -4.145 -7.899 3.668 1.00 . A A . 38 GLU HB2 1 1
20 20229 1 1 38 GLU HB3 H -5.139 -8.743 2.491 1.00 . A A . 38 GLU HB3 1 1
20 20230 1 1 38 GLU HG2 H -5.668 -8.608 5.451 1.00 . A A . 38 GLU HG2 1 1
20 20231 1 1 38 GLU HG3 H -6.480 -7.651 4.213 1.00 . A A . 38 GLU HG3 1 1
20 20232 1 1 38 GLU N N -3.472 -10.062 5.116 1.00 . A A . 38 GLU N 1 1
20 20233 1 1 38 GLU O O -1.915 -9.321 2.787 1.00 . A A . 38 GLU O 1 1
20 20234 1 1 38 GLU OE1 O -7.839 -9.611 3.298 1.00 . A A . 38 GLU OE1 1 1
20 20235 1 1 38 GLU OE2 O -7.014 -10.662 5.038 1.00 . A A . 38 GLU OE2 1 1
20 20236 1 1 39 PRO C C -1.955 -10.431 -0.377 1.00 . A A . 39 PRO C 1 1
20 20237 1 1 39 PRO CA C -1.831 -11.331 0.854 1.00 . A A . 39 PRO CA 1 1
20 20238 1 1 39 PRO CB C -2.033 -12.795 0.470 1.00 . A A . 39 PRO CB 1 1
20 20239 1 1 39 PRO CD C -3.972 -12.110 1.717 1.00 . A A . 39 PRO CD 1 1
20 20240 1 1 39 PRO CG C -3.500 -13.020 0.608 1.00 . A A . 39 PRO CG 1 1
20 20241 1 1 39 PRO HA H -0.852 -11.206 1.293 1.00 . A A . 39 PRO HA 1 1
20 20242 1 1 39 PRO HB2 H -1.699 -12.951 -0.546 1.00 . A A . 39 PRO HB2 1 1
20 20243 1 1 39 PRO HB3 H -1.471 -13.428 1.141 1.00 . A A . 39 PRO HB3 1 1
20 20244 1 1 39 PRO HD2 H -4.903 -11.636 1.443 1.00 . A A . 39 PRO HD2 1 1
20 20245 1 1 39 PRO HD3 H -4.089 -12.666 2.636 1.00 . A A . 39 PRO HD3 1 1
20 20246 1 1 39 PRO HG2 H -3.997 -12.768 -0.317 1.00 . A A . 39 PRO HG2 1 1
20 20247 1 1 39 PRO HG3 H -3.688 -14.051 0.865 1.00 . A A . 39 PRO HG3 1 1
20 20248 1 1 39 PRO N N -2.891 -11.111 1.841 1.00 . A A . 39 PRO N 1 1
20 20249 1 1 39 PRO O O -1.057 -10.388 -1.221 1.00 . A A . 39 PRO O 1 1
20 20250 1 1 40 VAL C C -3.545 -7.418 -1.189 1.00 . A A . 40 VAL C 1 1
20 20251 1 1 40 VAL CA C -3.302 -8.858 -1.630 1.00 . A A . 40 VAL CA 1 1
20 20252 1 1 40 VAL CB C -4.511 -9.353 -2.457 1.00 . A A . 40 VAL CB 1 1
20 20253 1 1 40 VAL CG1 C -4.704 -8.490 -3.693 1.00 . A A . 40 VAL CG1 1 1
20 20254 1 1 40 VAL CG2 C -4.336 -10.814 -2.850 1.00 . A A . 40 VAL CG2 1 1
20 20255 1 1 40 VAL H H -3.716 -9.733 0.247 1.00 . A A . 40 VAL H 1 1
20 20256 1 1 40 VAL HA H -2.423 -8.888 -2.261 1.00 . A A . 40 VAL HA 1 1
20 20257 1 1 40 VAL HB H -5.400 -9.271 -1.847 1.00 . A A . 40 VAL HB 1 1
20 20258 1 1 40 VAL HG11 H -5.548 -8.853 -4.260 1.00 . A A . 40 VAL HG11 1 1
20 20259 1 1 40 VAL HG12 H -3.814 -8.532 -4.304 1.00 . A A . 40 VAL HG12 1 1
20 20260 1 1 40 VAL HG13 H -4.886 -7.468 -3.393 1.00 . A A . 40 VAL HG13 1 1
20 20261 1 1 40 VAL HG21 H -5.194 -11.139 -3.421 1.00 . A A . 40 VAL HG21 1 1
20 20262 1 1 40 VAL HG22 H -4.247 -11.419 -1.960 1.00 . A A . 40 VAL HG22 1 1
20 20263 1 1 40 VAL HG23 H -3.444 -10.922 -3.450 1.00 . A A . 40 VAL HG23 1 1
20 20264 1 1 40 VAL N N -3.058 -9.708 -0.477 1.00 . A A . 40 VAL N 1 1
20 20265 1 1 40 VAL O O -4.433 -7.151 -0.382 1.00 . A A . 40 VAL O 1 1
20 20266 1 1 41 VAL C C -3.771 -4.414 -2.452 1.00 . A A . 41 VAL C 1 1
20 20267 1 1 41 VAL CA C -2.900 -5.089 -1.403 1.00 . A A . 41 VAL CA 1 1
20 20268 1 1 41 VAL CB C -1.540 -4.366 -1.328 1.00 . A A . 41 VAL CB 1 1
20 20269 1 1 41 VAL CG1 C -1.726 -2.912 -0.921 1.00 . A A . 41 VAL CG1 1 1
20 20270 1 1 41 VAL CG2 C -0.609 -5.076 -0.358 1.00 . A A . 41 VAL CG2 1 1
20 20271 1 1 41 VAL H H -2.056 -6.774 -2.360 1.00 . A A . 41 VAL H 1 1
20 20272 1 1 41 VAL HA H -3.384 -5.011 -0.439 1.00 . A A . 41 VAL HA 1 1
20 20273 1 1 41 VAL HB H -1.086 -4.388 -2.308 1.00 . A A . 41 VAL HB 1 1
20 20274 1 1 41 VAL HG11 H -2.182 -2.867 0.056 1.00 . A A . 41 VAL HG11 1 1
20 20275 1 1 41 VAL HG12 H -2.364 -2.417 -1.639 1.00 . A A . 41 VAL HG12 1 1
20 20276 1 1 41 VAL HG13 H -0.766 -2.419 -0.892 1.00 . A A . 41 VAL HG13 1 1
20 20277 1 1 41 VAL HG21 H -0.434 -6.085 -0.701 1.00 . A A . 41 VAL HG21 1 1
20 20278 1 1 41 VAL HG22 H -1.064 -5.101 0.622 1.00 . A A . 41 VAL HG22 1 1
20 20279 1 1 41 VAL HG23 H 0.329 -4.544 -0.304 1.00 . A A . 41 VAL HG23 1 1
20 20280 1 1 41 VAL N N -2.751 -6.498 -1.719 1.00 . A A . 41 VAL N 1 1
20 20281 1 1 41 VAL O O -3.325 -4.135 -3.568 1.00 . A A . 41 VAL O 1 1
20 20282 1 1 42 THR C C -6.187 -2.107 -2.639 1.00 . A A . 42 THR C 1 1
20 20283 1 1 42 THR CA C -5.975 -3.571 -3.001 1.00 . A A . 42 THR CA 1 1
20 20284 1 1 42 THR CB C -7.323 -4.303 -2.934 1.00 . A A . 42 THR CB 1 1
20 20285 1 1 42 THR CG2 C -7.220 -5.690 -3.550 1.00 . A A . 42 THR CG2 1 1
20 20286 1 1 42 THR H H -5.318 -4.452 -1.206 1.00 . A A . 42 THR H 1 1
20 20287 1 1 42 THR HA H -5.593 -3.640 -4.009 1.00 . A A . 42 THR HA 1 1
20 20288 1 1 42 THR HB H -8.057 -3.732 -3.485 1.00 . A A . 42 THR HB 1 1
20 20289 1 1 42 THR HG1 H -8.052 -5.310 -1.392 1.00 . A A . 42 THR HG1 1 1
20 20290 1 1 42 THR HG21 H -6.952 -5.604 -4.593 1.00 . A A . 42 THR HG21 1 1
20 20291 1 1 42 THR HG22 H -8.172 -6.192 -3.465 1.00 . A A . 42 THR HG22 1 1
20 20292 1 1 42 THR HG23 H -6.464 -6.259 -3.030 1.00 . A A . 42 THR HG23 1 1
20 20293 1 1 42 THR N N -5.021 -4.190 -2.101 1.00 . A A . 42 THR N 1 1
20 20294 1 1 42 THR O O -5.489 -1.568 -1.774 1.00 . A A . 42 THR O 1 1
20 20295 1 1 42 THR OG1 O -7.740 -4.408 -1.566 1.00 . A A . 42 THR OG1 1 1
20 20296 1 1 43 ALA C C -7.996 -0.038 -1.502 1.00 . A A . 43 ALA C 1 1
20 20297 1 1 43 ALA CA C -7.548 -0.112 -2.959 1.00 . A A . 43 ALA CA 1 1
20 20298 1 1 43 ALA CB C -8.665 0.360 -3.881 1.00 . A A . 43 ALA CB 1 1
20 20299 1 1 43 ALA H H -7.583 -1.911 -4.064 1.00 . A A . 43 ALA H 1 1
20 20300 1 1 43 ALA HA H -6.696 0.538 -3.098 1.00 . A A . 43 ALA HA 1 1
20 20301 1 1 43 ALA HB1 H -8.923 1.381 -3.641 1.00 . A A . 43 ALA HB1 1 1
20 20302 1 1 43 ALA HB2 H -9.533 -0.273 -3.748 1.00 . A A . 43 ALA HB2 1 1
20 20303 1 1 43 ALA HB3 H -8.332 0.303 -4.908 1.00 . A A . 43 ALA HB3 1 1
20 20304 1 1 43 ALA N N -7.146 -1.466 -3.307 1.00 . A A . 43 ALA N 1 1
20 20305 1 1 43 ALA O O -7.733 0.948 -0.813 1.00 . A A . 43 ALA O 1 1
20 20306 1 1 44 ASP C C -7.951 -1.118 1.308 1.00 . A A . 44 ASP C 1 1
20 20307 1 1 44 ASP CA C -9.123 -1.175 0.344 1.00 . A A . 44 ASP CA 1 1
20 20308 1 1 44 ASP CB C -9.896 -2.477 0.589 1.00 . A A . 44 ASP CB 1 1
20 20309 1 1 44 ASP CG C -11.185 -2.566 -0.196 1.00 . A A . 44 ASP CG 1 1
20 20310 1 1 44 ASP H H -8.834 -1.850 -1.642 1.00 . A A . 44 ASP H 1 1
20 20311 1 1 44 ASP HA H -9.774 -0.334 0.527 1.00 . A A . 44 ASP HA 1 1
20 20312 1 1 44 ASP HB2 H -9.273 -3.314 0.309 1.00 . A A . 44 ASP HB2 1 1
20 20313 1 1 44 ASP HB3 H -10.133 -2.552 1.641 1.00 . A A . 44 ASP HB3 1 1
20 20314 1 1 44 ASP N N -8.656 -1.098 -1.039 1.00 . A A . 44 ASP N 1 1
20 20315 1 1 44 ASP O O -7.911 -0.285 2.212 1.00 . A A . 44 ASP O 1 1
20 20316 1 1 44 ASP OD1 O -12.212 -2.044 0.284 1.00 . A A . 44 ASP OD1 1 1
20 20317 1 1 44 ASP OD2 O -11.183 -3.180 -1.284 1.00 . A A . 44 ASP OD2 1 1
20 20318 1 1 45 VAL C C -5.021 -0.860 2.027 1.00 . A A . 45 VAL C 1 1
20 20319 1 1 45 VAL CA C -5.849 -2.140 1.979 1.00 . A A . 45 VAL CA 1 1
20 20320 1 1 45 VAL CB C -4.947 -3.320 1.552 1.00 . A A . 45 VAL CB 1 1
20 20321 1 1 45 VAL CG1 C -3.771 -3.491 2.505 1.00 . A A . 45 VAL CG1 1 1
20 20322 1 1 45 VAL CG2 C -5.758 -4.605 1.469 1.00 . A A . 45 VAL CG2 1 1
20 20323 1 1 45 VAL H H -7.050 -2.576 0.297 1.00 . A A . 45 VAL H 1 1
20 20324 1 1 45 VAL HA H -6.229 -2.346 2.970 1.00 . A A . 45 VAL HA 1 1
20 20325 1 1 45 VAL HB H -4.556 -3.106 0.569 1.00 . A A . 45 VAL HB 1 1
20 20326 1 1 45 VAL HG11 H -4.139 -3.702 3.497 1.00 . A A . 45 VAL HG11 1 1
20 20327 1 1 45 VAL HG12 H -3.189 -2.582 2.524 1.00 . A A . 45 VAL HG12 1 1
20 20328 1 1 45 VAL HG13 H -3.152 -4.308 2.168 1.00 . A A . 45 VAL HG13 1 1
20 20329 1 1 45 VAL HG21 H -6.555 -4.484 0.748 1.00 . A A . 45 VAL HG21 1 1
20 20330 1 1 45 VAL HG22 H -6.181 -4.827 2.437 1.00 . A A . 45 VAL HG22 1 1
20 20331 1 1 45 VAL HG23 H -5.116 -5.417 1.162 1.00 . A A . 45 VAL HG23 1 1
20 20332 1 1 45 VAL N N -6.990 -2.001 1.086 1.00 . A A . 45 VAL N 1 1
20 20333 1 1 45 VAL O O -4.676 -0.380 3.104 1.00 . A A . 45 VAL O 1 1
20 20334 1 1 46 PHE C C -4.590 2.099 1.394 1.00 . A A . 46 PHE C 1 1
20 20335 1 1 46 PHE CA C -3.885 0.889 0.784 1.00 . A A . 46 PHE CA 1 1
20 20336 1 1 46 PHE CB C -3.490 1.178 -0.667 1.00 . A A . 46 PHE CB 1 1
20 20337 1 1 46 PHE CD1 C -1.122 2.000 -0.588 1.00 . A A . 46 PHE CD1 1 1
20 20338 1 1 46 PHE CD2 C -2.833 3.556 -1.159 1.00 . A A . 46 PHE CD2 1 1
20 20339 1 1 46 PHE CE1 C -0.170 2.993 -0.718 1.00 . A A . 46 PHE CE1 1 1
20 20340 1 1 46 PHE CE2 C -1.886 4.554 -1.291 1.00 . A A . 46 PHE CE2 1 1
20 20341 1 1 46 PHE CG C -2.462 2.268 -0.806 1.00 . A A . 46 PHE CG 1 1
20 20342 1 1 46 PHE CZ C -0.554 4.273 -1.070 1.00 . A A . 46 PHE CZ 1 1
20 20343 1 1 46 PHE H H -5.088 -0.687 0.034 1.00 . A A . 46 PHE H 1 1
20 20344 1 1 46 PHE HA H -2.989 0.688 1.356 1.00 . A A . 46 PHE HA 1 1
20 20345 1 1 46 PHE HB2 H -3.081 0.281 -1.108 1.00 . A A . 46 PHE HB2 1 1
20 20346 1 1 46 PHE HB3 H -4.369 1.476 -1.218 1.00 . A A . 46 PHE HB3 1 1
20 20347 1 1 46 PHE HD1 H -0.819 1.000 -0.312 1.00 . A A . 46 PHE HD1 1 1
20 20348 1 1 46 PHE HD2 H -3.876 3.777 -1.331 1.00 . A A . 46 PHE HD2 1 1
20 20349 1 1 46 PHE HE1 H 0.872 2.770 -0.544 1.00 . A A . 46 PHE HE1 1 1
20 20350 1 1 46 PHE HE2 H -2.190 5.555 -1.567 1.00 . A A . 46 PHE HE2 1 1
20 20351 1 1 46 PHE HZ H 0.189 5.051 -1.174 1.00 . A A . 46 PHE HZ 1 1
20 20352 1 1 46 PHE N N -4.728 -0.297 0.861 1.00 . A A . 46 PHE N 1 1
20 20353 1 1 46 PHE O O -3.955 2.931 2.041 1.00 . A A . 46 PHE O 1 1
20 20354 1 1 47 ARG C C -6.670 3.284 3.254 1.00 . A A . 47 ARG C 1 1
20 20355 1 1 47 ARG CA C -6.679 3.303 1.731 1.00 . A A . 47 ARG CA 1 1
20 20356 1 1 47 ARG CB C -8.120 3.250 1.223 1.00 . A A . 47 ARG CB 1 1
20 20357 1 1 47 ARG CD C -10.386 4.337 1.123 1.00 . A A . 47 ARG CD 1 1
20 20358 1 1 47 ARG CG C -8.965 4.441 1.648 1.00 . A A . 47 ARG CG 1 1
20 20359 1 1 47 ARG CZ C -11.368 4.859 -1.085 1.00 . A A . 47 ARG CZ 1 1
20 20360 1 1 47 ARG H H -6.362 1.486 0.684 1.00 . A A . 47 ARG H 1 1
20 20361 1 1 47 ARG HA H -6.220 4.219 1.392 1.00 . A A . 47 ARG HA 1 1
20 20362 1 1 47 ARG HB2 H -8.110 3.209 0.145 1.00 . A A . 47 ARG HB2 1 1
20 20363 1 1 47 ARG HB3 H -8.587 2.353 1.604 1.00 . A A . 47 ARG HB3 1 1
20 20364 1 1 47 ARG HD2 H -10.842 3.451 1.536 1.00 . A A . 47 ARG HD2 1 1
20 20365 1 1 47 ARG HD3 H -10.937 5.208 1.446 1.00 . A A . 47 ARG HD3 1 1
20 20366 1 1 47 ARG HE H -9.748 3.716 -0.782 1.00 . A A . 47 ARG HE 1 1
20 20367 1 1 47 ARG HG2 H -8.995 4.482 2.728 1.00 . A A . 47 ARG HG2 1 1
20 20368 1 1 47 ARG HG3 H -8.512 5.346 1.267 1.00 . A A . 47 ARG HG3 1 1
20 20369 1 1 47 ARG HH11 H -12.293 5.758 0.486 1.00 . A A . 47 ARG HH11 1 1
20 20370 1 1 47 ARG HH12 H -12.996 6.074 -1.072 1.00 . A A . 47 ARG HH12 1 1
20 20371 1 1 47 ARG HH21 H -10.671 4.141 -2.847 1.00 . A A . 47 ARG HH21 1 1
20 20372 1 1 47 ARG HH22 H -12.073 5.162 -2.966 1.00 . A A . 47 ARG HH22 1 1
20 20373 1 1 47 ARG N N -5.903 2.188 1.198 1.00 . A A . 47 ARG N 1 1
20 20374 1 1 47 ARG NE N -10.435 4.260 -0.339 1.00 . A A . 47 ARG NE 1 1
20 20375 1 1 47 ARG NH1 N -12.292 5.625 -0.512 1.00 . A A . 47 ARG NH1 1 1
20 20376 1 1 47 ARG NH2 N -11.367 4.706 -2.404 1.00 . A A . 47 ARG NH2 1 1
20 20377 1 1 47 ARG O O -6.389 4.297 3.896 1.00 . A A . 47 ARG O 1 1
20 20378 1 1 48 LYS C C -5.630 2.158 5.877 1.00 . A A . 48 LYS C 1 1
20 20379 1 1 48 LYS CA C -7.015 1.961 5.271 1.00 . A A . 48 LYS CA 1 1
20 20380 1 1 48 LYS CB C -7.533 0.570 5.629 1.00 . A A . 48 LYS CB 1 1
20 20381 1 1 48 LYS CD C -9.362 -1.140 5.434 1.00 . A A . 48 LYS CD 1 1
20 20382 1 1 48 LYS CE C -9.547 -1.321 6.930 1.00 . A A . 48 LYS CE 1 1
20 20383 1 1 48 LYS CG C -8.925 0.275 5.093 1.00 . A A . 48 LYS CG 1 1
20 20384 1 1 48 LYS H H -7.177 1.348 3.249 1.00 . A A . 48 LYS H 1 1
20 20385 1 1 48 LYS HA H -7.687 2.704 5.674 1.00 . A A . 48 LYS HA 1 1
20 20386 1 1 48 LYS HB2 H -6.853 -0.164 5.223 1.00 . A A . 48 LYS HB2 1 1
20 20387 1 1 48 LYS HB3 H -7.553 0.471 6.704 1.00 . A A . 48 LYS HB3 1 1
20 20388 1 1 48 LYS HD2 H -10.297 -1.348 4.938 1.00 . A A . 48 LYS HD2 1 1
20 20389 1 1 48 LYS HD3 H -8.607 -1.832 5.087 1.00 . A A . 48 LYS HD3 1 1
20 20390 1 1 48 LYS HE2 H -8.613 -1.103 7.424 1.00 . A A . 48 LYS HE2 1 1
20 20391 1 1 48 LYS HE3 H -10.304 -0.629 7.272 1.00 . A A . 48 LYS HE3 1 1
20 20392 1 1 48 LYS HG2 H -9.622 0.973 5.531 1.00 . A A . 48 LYS HG2 1 1
20 20393 1 1 48 LYS HG3 H -8.918 0.394 4.020 1.00 . A A . 48 LYS HG3 1 1
20 20394 1 1 48 LYS HZ1 H -10.835 -2.957 6.752 1.00 . A A . 48 LYS HZ1 1 1
20 20395 1 1 48 LYS HZ2 H -10.155 -2.776 8.295 1.00 . A A . 48 LYS HZ2 1 1
20 20396 1 1 48 LYS HZ3 H -9.213 -3.379 7.021 1.00 . A A . 48 LYS HZ3 1 1
20 20397 1 1 48 LYS N N -6.973 2.122 3.822 1.00 . A A . 48 LYS N 1 1
20 20398 1 1 48 LYS NZ N -9.966 -2.702 7.273 1.00 . A A . 48 LYS NZ 1 1
20 20399 1 1 48 LYS O O -5.485 2.710 6.970 1.00 . A A . 48 LYS O 1 1
20 20400 1 1 49 ALA C C -2.818 3.214 5.884 1.00 . A A . 49 ALA C 1 1
20 20401 1 1 49 ALA CA C -3.241 1.780 5.613 1.00 . A A . 49 ALA CA 1 1
20 20402 1 1 49 ALA CB C -2.311 1.148 4.596 1.00 . A A . 49 ALA CB 1 1
20 20403 1 1 49 ALA H H -4.801 1.294 4.276 1.00 . A A . 49 ALA H 1 1
20 20404 1 1 49 ALA HA H -3.165 1.215 6.530 1.00 . A A . 49 ALA HA 1 1
20 20405 1 1 49 ALA HB1 H -2.337 1.721 3.682 1.00 . A A . 49 ALA HB1 1 1
20 20406 1 1 49 ALA HB2 H -2.632 0.135 4.397 1.00 . A A . 49 ALA HB2 1 1
20 20407 1 1 49 ALA HB3 H -1.304 1.136 4.987 1.00 . A A . 49 ALA HB3 1 1
20 20408 1 1 49 ALA N N -4.615 1.703 5.151 1.00 . A A . 49 ALA N 1 1
20 20409 1 1 49 ALA O O -2.209 3.496 6.909 1.00 . A A . 49 ALA O 1 1
20 20410 1 1 50 LYS C C -3.149 6.134 6.408 1.00 . A A . 50 LYS C 1 1
20 20411 1 1 50 LYS CA C -2.734 5.507 5.078 1.00 . A A . 50 LYS CA 1 1
20 20412 1 1 50 LYS CB C -3.289 6.328 3.914 1.00 . A A . 50 LYS CB 1 1
20 20413 1 1 50 LYS CD C -3.285 6.756 1.435 1.00 . A A . 50 LYS CD 1 1
20 20414 1 1 50 LYS CE C -2.622 8.124 1.522 1.00 . A A . 50 LYS CE 1 1
20 20415 1 1 50 LYS CG C -2.822 5.839 2.553 1.00 . A A . 50 LYS CG 1 1
20 20416 1 1 50 LYS H H -3.728 3.843 4.222 1.00 . A A . 50 LYS H 1 1
20 20417 1 1 50 LYS HA H -1.655 5.515 5.021 1.00 . A A . 50 LYS HA 1 1
20 20418 1 1 50 LYS HB2 H -4.368 6.284 3.939 1.00 . A A . 50 LYS HB2 1 1
20 20419 1 1 50 LYS HB3 H -2.976 7.355 4.030 1.00 . A A . 50 LYS HB3 1 1
20 20420 1 1 50 LYS HD2 H -3.034 6.305 0.487 1.00 . A A . 50 LYS HD2 1 1
20 20421 1 1 50 LYS HD3 H -4.355 6.879 1.504 1.00 . A A . 50 LYS HD3 1 1
20 20422 1 1 50 LYS HE2 H -2.899 8.585 2.457 1.00 . A A . 50 LYS HE2 1 1
20 20423 1 1 50 LYS HE3 H -1.551 7.992 1.488 1.00 . A A . 50 LYS HE3 1 1
20 20424 1 1 50 LYS HG2 H -1.743 5.799 2.544 1.00 . A A . 50 LYS HG2 1 1
20 20425 1 1 50 LYS HG3 H -3.222 4.849 2.382 1.00 . A A . 50 LYS HG3 1 1
20 20426 1 1 50 LYS HZ1 H -2.891 8.528 -0.513 1.00 . A A . 50 LYS HZ1 1 1
20 20427 1 1 50 LYS HZ2 H -2.472 9.888 0.407 1.00 . A A . 50 LYS HZ2 1 1
20 20428 1 1 50 LYS HZ3 H -4.040 9.261 0.492 1.00 . A A . 50 LYS HZ3 1 1
20 20429 1 1 50 LYS N N -3.166 4.117 4.978 1.00 . A A . 50 LYS N 1 1
20 20430 1 1 50 LYS NZ N -3.039 9.011 0.403 1.00 . A A . 50 LYS NZ 1 1
20 20431 1 1 50 LYS O O -2.401 6.919 6.984 1.00 . A A . 50 LYS O 1 1
20 20432 1 1 51 GLU C C -4.152 5.593 9.336 1.00 . A A . 51 GLU C 1 1
20 20433 1 1 51 GLU CA C -4.816 6.309 8.160 1.00 . A A . 51 GLU CA 1 1
20 20434 1 1 51 GLU CB C -6.334 6.171 8.262 1.00 . A A . 51 GLU CB 1 1
20 20435 1 1 51 GLU CD C -8.393 6.570 9.658 1.00 . A A . 51 GLU CD 1 1
20 20436 1 1 51 GLU CG C -6.905 6.789 9.527 1.00 . A A . 51 GLU CG 1 1
20 20437 1 1 51 GLU H H -4.892 5.149 6.390 1.00 . A A . 51 GLU H 1 1
20 20438 1 1 51 GLU HA H -4.556 7.356 8.202 1.00 . A A . 51 GLU HA 1 1
20 20439 1 1 51 GLU HB2 H -6.789 6.655 7.411 1.00 . A A . 51 GLU HB2 1 1
20 20440 1 1 51 GLU HB3 H -6.590 5.122 8.251 1.00 . A A . 51 GLU HB3 1 1
20 20441 1 1 51 GLU HG2 H -6.415 6.343 10.380 1.00 . A A . 51 GLU HG2 1 1
20 20442 1 1 51 GLU HG3 H -6.710 7.850 9.516 1.00 . A A . 51 GLU HG3 1 1
20 20443 1 1 51 GLU N N -4.334 5.782 6.892 1.00 . A A . 51 GLU N 1 1
20 20444 1 1 51 GLU O O -3.712 6.228 10.297 1.00 . A A . 51 GLU O 1 1
20 20445 1 1 51 GLU OE1 O -9.168 7.333 9.043 1.00 . A A . 51 GLU OE1 1 1
20 20446 1 1 51 GLU OE2 O -8.796 5.631 10.373 1.00 . A A . 51 GLU OE2 1 1
20 20447 1 1 52 HIS C C -2.042 3.689 10.511 1.00 . A A . 52 HIS C 1 1
20 20448 1 1 52 HIS CA C -3.542 3.459 10.339 1.00 . A A . 52 HIS CA 1 1
20 20449 1 1 52 HIS CB C -3.827 1.974 10.087 1.00 . A A . 52 HIS CB 1 1
20 20450 1 1 52 HIS CD2 C -2.185 0.302 11.222 1.00 . A A . 52 HIS CD2 1 1
20 20451 1 1 52 HIS CE1 C -3.298 -0.022 13.076 1.00 . A A . 52 HIS CE1 1 1
20 20452 1 1 52 HIS CG C -3.310 1.058 11.161 1.00 . A A . 52 HIS CG 1 1
20 20453 1 1 52 HIS H H -4.401 3.826 8.434 1.00 . A A . 52 HIS H 1 1
20 20454 1 1 52 HIS HA H -4.043 3.759 11.248 1.00 . A A . 52 HIS HA 1 1
20 20455 1 1 52 HIS HB2 H -4.895 1.828 10.020 1.00 . A A . 52 HIS HB2 1 1
20 20456 1 1 52 HIS HB3 H -3.371 1.682 9.152 1.00 . A A . 52 HIS HB3 1 1
20 20457 1 1 52 HIS HD1 H -4.831 1.255 12.616 1.00 . A A . 52 HIS HD1 1 1
20 20458 1 1 52 HIS HD2 H -1.415 0.233 10.465 1.00 . A A . 52 HIS HD2 1 1
20 20459 1 1 52 HIS HE1 H -3.585 -0.383 14.051 1.00 . A A . 52 HIS HE1 1 1
20 20460 1 1 52 HIS HE2 H -1.444 -0.851 12.819 1.00 . A A . 52 HIS HE2 1 1
20 20461 1 1 52 HIS N N -4.080 4.271 9.250 1.00 . A A . 52 HIS N 1 1
20 20462 1 1 52 HIS ND1 N -3.981 0.832 12.341 1.00 . A A . 52 HIS ND1 1 1
20 20463 1 1 52 HIS NE2 N -2.206 -0.360 12.423 1.00 . A A . 52 HIS NE2 1 1
20 20464 1 1 52 HIS O O -1.530 3.681 11.624 1.00 . A A . 52 HIS O 1 1
20 20465 1 1 53 LEU C C 0.408 5.586 9.674 1.00 . A A . 53 LEU C 1 1
20 20466 1 1 53 LEU CA C 0.093 4.113 9.431 1.00 . A A . 53 LEU CA 1 1
20 20467 1 1 53 LEU CB C 0.720 3.662 8.106 1.00 . A A . 53 LEU CB 1 1
20 20468 1 1 53 LEU CD1 C 0.894 1.956 6.281 1.00 . A A . 53 LEU CD1 1 1
20 20469 1 1 53 LEU CD2 C 1.106 1.245 8.659 1.00 . A A . 53 LEU CD2 1 1
20 20470 1 1 53 LEU CG C 0.433 2.214 7.704 1.00 . A A . 53 LEU CG 1 1
20 20471 1 1 53 LEU H H -1.817 3.908 8.536 1.00 . A A . 53 LEU H 1 1
20 20472 1 1 53 LEU HA H 0.507 3.526 10.238 1.00 . A A . 53 LEU HA 1 1
20 20473 1 1 53 LEU HB2 H 0.356 4.309 7.324 1.00 . A A . 53 LEU HB2 1 1
20 20474 1 1 53 LEU HB3 H 1.790 3.784 8.180 1.00 . A A . 53 LEU HB3 1 1
20 20475 1 1 53 LEU HD11 H 0.355 2.602 5.607 1.00 . A A . 53 LEU HD11 1 1
20 20476 1 1 53 LEU HD12 H 0.705 0.926 6.021 1.00 . A A . 53 LEU HD12 1 1
20 20477 1 1 53 LEU HD13 H 1.952 2.156 6.202 1.00 . A A . 53 LEU HD13 1 1
20 20478 1 1 53 LEU HD21 H 2.177 1.383 8.616 1.00 . A A . 53 LEU HD21 1 1
20 20479 1 1 53 LEU HD22 H 0.861 0.232 8.375 1.00 . A A . 53 LEU HD22 1 1
20 20480 1 1 53 LEU HD23 H 0.759 1.432 9.663 1.00 . A A . 53 LEU HD23 1 1
20 20481 1 1 53 LEU HG H -0.632 2.041 7.745 1.00 . A A . 53 LEU HG 1 1
20 20482 1 1 53 LEU N N -1.347 3.897 9.404 1.00 . A A . 53 LEU N 1 1
20 20483 1 1 53 LEU O O 1.567 6.000 9.631 1.00 . A A . 53 LEU O 1 1
20 20484 1 1 54 GLY C C -0.322 8.575 8.856 1.00 . A A . 54 GLY C 1 1
20 20485 1 1 54 GLY CA C -0.460 7.796 10.146 1.00 . A A . 54 GLY CA 1 1
20 20486 1 1 54 GLY H H -1.535 5.990 9.923 1.00 . A A . 54 GLY H 1 1
20 20487 1 1 54 GLY HA2 H -1.312 8.170 10.693 1.00 . A A . 54 GLY HA2 1 1
20 20488 1 1 54 GLY HA3 H 0.429 7.945 10.741 1.00 . A A . 54 GLY HA3 1 1
20 20489 1 1 54 GLY N N -0.634 6.376 9.911 1.00 . A A . 54 GLY N 1 1
20 20490 1 1 54 GLY O O -1.096 9.498 8.589 1.00 . A A . 54 GLY O 1 1
20 20491 1 1 55 GLY C C 1.359 10.283 6.954 1.00 . A A . 55 GLY C 1 1
20 20492 1 1 55 GLY CA C 0.890 8.854 6.787 1.00 . A A . 55 GLY CA 1 1
20 20493 1 1 55 GLY H H 1.253 7.468 8.338 1.00 . A A . 55 GLY H 1 1
20 20494 1 1 55 GLY HA2 H 1.638 8.304 6.237 1.00 . A A . 55 GLY HA2 1 1
20 20495 1 1 55 GLY HA3 H -0.033 8.850 6.225 1.00 . A A . 55 GLY HA3 1 1
20 20496 1 1 55 GLY N N 0.666 8.200 8.056 1.00 . A A . 55 GLY N 1 1
20 20497 1 1 55 GLY O O 2.123 10.589 7.873 1.00 . A A . 55 GLY O 1 1
20 20498 1 1 56 LEU C C 0.445 13.327 5.049 1.00 . A A . 56 LEU C 1 1
20 20499 1 1 56 LEU CA C 1.248 12.570 6.101 1.00 . A A . 56 LEU CA 1 1
20 20500 1 1 56 LEU CB C 2.756 12.793 5.867 1.00 . A A . 56 LEU CB 1 1
20 20501 1 1 56 LEU CD1 C 4.679 13.115 4.287 1.00 . A A . 56 LEU CD1 1 1
20 20502 1 1 56 LEU CD2 C 3.284 11.059 4.103 1.00 . A A . 56 LEU CD2 1 1
20 20503 1 1 56 LEU CG C 3.278 12.545 4.439 1.00 . A A . 56 LEU CG 1 1
20 20504 1 1 56 LEU H H 0.284 10.837 5.373 1.00 . A A . 56 LEU H 1 1
20 20505 1 1 56 LEU HA H 0.981 12.950 7.078 1.00 . A A . 56 LEU HA 1 1
20 20506 1 1 56 LEU HB2 H 2.985 13.814 6.135 1.00 . A A . 56 LEU HB2 1 1
20 20507 1 1 56 LEU HB3 H 3.297 12.141 6.538 1.00 . A A . 56 LEU HB3 1 1
20 20508 1 1 56 LEU HD11 H 4.665 14.169 4.516 1.00 . A A . 56 LEU HD11 1 1
20 20509 1 1 56 LEU HD12 H 5.017 12.972 3.271 1.00 . A A . 56 LEU HD12 1 1
20 20510 1 1 56 LEU HD13 H 5.349 12.607 4.964 1.00 . A A . 56 LEU HD13 1 1
20 20511 1 1 56 LEU HD21 H 3.653 10.916 3.098 1.00 . A A . 56 LEU HD21 1 1
20 20512 1 1 56 LEU HD22 H 2.278 10.670 4.175 1.00 . A A . 56 LEU HD22 1 1
20 20513 1 1 56 LEU HD23 H 3.922 10.535 4.799 1.00 . A A . 56 LEU HD23 1 1
20 20514 1 1 56 LEU HG H 2.632 13.050 3.732 1.00 . A A . 56 LEU HG 1 1
20 20515 1 1 56 LEU N N 0.896 11.153 6.066 1.00 . A A . 56 LEU N 1 1
20 20516 1 1 56 LEU O O 0.025 14.464 5.264 1.00 . A A . 56 LEU O 1 1
20 20517 1 1 57 GLU C C -1.937 12.739 2.809 1.00 . A A . 57 GLU C 1 1
20 20518 1 1 57 GLU CA C -0.501 13.273 2.813 1.00 . A A . 57 GLU CA 1 1
20 20519 1 1 57 GLU CB C 0.218 12.947 1.497 1.00 . A A . 57 GLU CB 1 1
20 20520 1 1 57 GLU CD C -1.330 14.360 0.109 1.00 . A A . 57 GLU CD 1 1
20 20521 1 1 57 GLU CG C 0.104 14.034 0.441 1.00 . A A . 57 GLU CG 1 1
20 20522 1 1 57 GLU H H 0.580 11.767 3.811 1.00 . A A . 57 GLU H 1 1
20 20523 1 1 57 GLU HA H -0.519 14.343 2.956 1.00 . A A . 57 GLU HA 1 1
20 20524 1 1 57 GLU HB2 H 1.265 12.788 1.704 1.00 . A A . 57 GLU HB2 1 1
20 20525 1 1 57 GLU HB3 H -0.200 12.037 1.090 1.00 . A A . 57 GLU HB3 1 1
20 20526 1 1 57 GLU HG2 H 0.588 14.929 0.807 1.00 . A A . 57 GLU HG2 1 1
20 20527 1 1 57 GLU HG3 H 0.598 13.699 -0.458 1.00 . A A . 57 GLU HG3 1 1
20 20528 1 1 57 GLU N N 0.229 12.675 3.914 1.00 . A A . 57 GLU N 1 1
20 20529 1 1 57 GLU O O -2.153 11.538 2.980 1.00 . A A . 57 GLU O 1 1
20 20530 1 1 57 GLU OE1 O -1.963 13.569 -0.615 1.00 . A A . 57 GLU OE1 1 1
20 20531 1 1 57 GLU OE2 O -1.841 15.387 0.602 1.00 . A A . 57 GLU OE2 1 1
20 20532 1 1 58 HIS C C -5.154 13.906 1.624 1.00 . A A . 58 HIS C 1 1
20 20533 1 1 58 HIS CA C -4.326 13.263 2.739 1.00 . A A . 58 HIS CA 1 1
20 20534 1 1 58 HIS CB C -4.896 13.706 4.098 1.00 . A A . 58 HIS CB 1 1
20 20535 1 1 58 HIS CD2 C -3.228 13.733 6.086 1.00 . A A . 58 HIS CD2 1 1
20 20536 1 1 58 HIS CE1 C -3.599 11.718 6.855 1.00 . A A . 58 HIS CE1 1 1
20 20537 1 1 58 HIS CG C -4.166 13.164 5.292 1.00 . A A . 58 HIS CG 1 1
20 20538 1 1 58 HIS H H -2.675 14.554 2.387 1.00 . A A . 58 HIS H 1 1
20 20539 1 1 58 HIS HA H -4.402 12.189 2.660 1.00 . A A . 58 HIS HA 1 1
20 20540 1 1 58 HIS HB2 H -4.864 14.784 4.157 1.00 . A A . 58 HIS HB2 1 1
20 20541 1 1 58 HIS HB3 H -5.926 13.384 4.167 1.00 . A A . 58 HIS HB3 1 1
20 20542 1 1 58 HIS HD1 H -5.006 11.228 5.442 1.00 . A A . 58 HIS HD1 1 1
20 20543 1 1 58 HIS HD2 H -2.821 14.730 5.981 1.00 . A A . 58 HIS HD2 1 1
20 20544 1 1 58 HIS HE1 H -3.551 10.823 7.456 1.00 . A A . 58 HIS HE1 1 1
20 20545 1 1 58 HIS HE2 H -2.415 13.033 7.892 1.00 . A A . 58 HIS HE2 1 1
20 20546 1 1 58 HIS N N -2.912 13.630 2.627 1.00 . A A . 58 HIS N 1 1
20 20547 1 1 58 HIS ND1 N -4.373 11.900 5.800 1.00 . A A . 58 HIS ND1 1 1
20 20548 1 1 58 HIS NE2 N -2.892 12.816 7.051 1.00 . A A . 58 HIS NE2 1 1
20 20549 1 1 58 HIS O O -6.377 14.006 1.732 1.00 . A A . 58 HIS O 1 1
20 20550 1 1 59 HIS C C -6.149 14.123 -1.253 1.00 . A A . 59 HIS C 1 1
20 20551 1 1 59 HIS CA C -5.151 15.032 -0.542 1.00 . A A . 59 HIS CA 1 1
20 20552 1 1 59 HIS CB C -4.108 15.554 -1.536 1.00 . A A . 59 HIS CB 1 1
20 20553 1 1 59 HIS CD2 C -5.301 17.687 -2.385 1.00 . A A . 59 HIS CD2 1 1
20 20554 1 1 59 HIS CE1 C -5.096 17.335 -4.534 1.00 . A A . 59 HIS CE1 1 1
20 20555 1 1 59 HIS CG C -4.653 16.510 -2.546 1.00 . A A . 59 HIS CG 1 1
20 20556 1 1 59 HIS H H -3.518 14.165 0.494 1.00 . A A . 59 HIS H 1 1
20 20557 1 1 59 HIS HA H -5.685 15.872 -0.123 1.00 . A A . 59 HIS HA 1 1
20 20558 1 1 59 HIS HB2 H -3.326 16.061 -0.991 1.00 . A A . 59 HIS HB2 1 1
20 20559 1 1 59 HIS HB3 H -3.681 14.717 -2.069 1.00 . A A . 59 HIS HB3 1 1
20 20560 1 1 59 HIS HD1 H -4.096 15.555 -4.349 1.00 . A A . 59 HIS HD1 1 1
20 20561 1 1 59 HIS HD2 H -5.557 18.154 -1.445 1.00 . A A . 59 HIS HD2 1 1
20 20562 1 1 59 HIS HE1 H -5.154 17.459 -5.604 1.00 . A A . 59 HIS HE1 1 1
20 20563 1 1 59 HIS HE2 H -6.210 18.906 -3.834 1.00 . A A . 59 HIS HE2 1 1
20 20564 1 1 59 HIS N N -4.489 14.330 0.555 1.00 . A A . 59 HIS N 1 1
20 20565 1 1 59 HIS ND1 N -4.538 16.320 -3.904 1.00 . A A . 59 HIS ND1 1 1
20 20566 1 1 59 HIS NE2 N -5.568 18.178 -3.637 1.00 . A A . 59 HIS NE2 1 1
20 20567 1 1 59 HIS O O -5.767 13.176 -1.948 1.00 . A A . 59 HIS O 1 1
20 20568 1 1 60 HIS C C -8.666 14.125 -3.137 1.00 . A A . 60 HIS C 1 1
20 20569 1 1 60 HIS CA C -8.479 13.637 -1.704 1.00 . A A . 60 HIS CA 1 1
20 20570 1 1 60 HIS CB C -9.789 13.752 -0.914 1.00 . A A . 60 HIS CB 1 1
20 20571 1 1 60 HIS CD2 C -10.770 11.355 -0.735 1.00 . A A . 60 HIS CD2 1 1
20 20572 1 1 60 HIS CE1 C -12.556 11.644 -1.967 1.00 . A A . 60 HIS CE1 1 1
20 20573 1 1 60 HIS CG C -10.760 12.637 -1.171 1.00 . A A . 60 HIS CG 1 1
20 20574 1 1 60 HIS H H -7.670 15.168 -0.488 1.00 . A A . 60 HIS H 1 1
20 20575 1 1 60 HIS HA H -8.165 12.604 -1.724 1.00 . A A . 60 HIS HA 1 1
20 20576 1 1 60 HIS HB2 H -9.564 13.755 0.143 1.00 . A A . 60 HIS HB2 1 1
20 20577 1 1 60 HIS HB3 H -10.275 14.682 -1.174 1.00 . A A . 60 HIS HB3 1 1
20 20578 1 1 60 HIS HD1 H -12.180 13.616 -2.391 1.00 . A A . 60 HIS HD1 1 1
20 20579 1 1 60 HIS HD2 H -10.030 10.888 -0.099 1.00 . A A . 60 HIS HD2 1 1
20 20580 1 1 60 HIS HE1 H -13.483 11.466 -2.493 1.00 . A A . 60 HIS HE1 1 1
20 20581 1 1 60 HIS HE2 H -12.289 9.912 -0.905 1.00 . A A . 60 HIS HE2 1 1
20 20582 1 1 60 HIS N N -7.429 14.412 -1.069 1.00 . A A . 60 HIS N 1 1
20 20583 1 1 60 HIS ND1 N -11.890 12.784 -1.941 1.00 . A A . 60 HIS ND1 1 1
20 20584 1 1 60 HIS NE2 N -11.898 10.757 -1.243 1.00 . A A . 60 HIS NE2 1 1
20 20585 1 1 60 HIS O O -8.254 13.453 -4.078 1.00 . A A . 60 HIS O 1 1
20 20586 1 1 61 HIS C C -10.180 17.295 -4.384 1.00 . A A . 61 HIS C 1 1
20 20587 1 1 61 HIS CA C -9.448 15.968 -4.579 1.00 . A A . 61 HIS CA 1 1
20 20588 1 1 61 HIS CB C -10.237 15.075 -5.551 1.00 . A A . 61 HIS CB 1 1
20 20589 1 1 61 HIS CD2 C -8.623 13.641 -6.996 1.00 . A A . 61 HIS CD2 1 1
20 20590 1 1 61 HIS CE1 C -8.720 14.811 -8.841 1.00 . A A . 61 HIS CE1 1 1
20 20591 1 1 61 HIS CG C -9.464 14.679 -6.775 1.00 . A A . 61 HIS CG 1 1
20 20592 1 1 61 HIS H H -9.552 15.790 -2.472 1.00 . A A . 61 HIS H 1 1
20 20593 1 1 61 HIS HA H -8.472 16.169 -4.998 1.00 . A A . 61 HIS HA 1 1
20 20594 1 1 61 HIS HB2 H -10.529 14.171 -5.039 1.00 . A A . 61 HIS HB2 1 1
20 20595 1 1 61 HIS HB3 H -11.125 15.601 -5.873 1.00 . A A . 61 HIS HB3 1 1
20 20596 1 1 61 HIS HD1 H -10.042 16.201 -8.115 1.00 . A A . 61 HIS HD1 1 1
20 20597 1 1 61 HIS HD2 H -8.358 12.869 -6.286 1.00 . A A . 61 HIS HD2 1 1
20 20598 1 1 61 HIS HE1 H -8.554 15.153 -9.851 1.00 . A A . 61 HIS HE1 1 1
20 20599 1 1 61 HIS HE2 H -7.398 13.257 -8.656 1.00 . A A . 61 HIS HE2 1 1
20 20600 1 1 61 HIS N N -9.250 15.318 -3.278 1.00 . A A . 61 HIS N 1 1
20 20601 1 1 61 HIS ND1 N -9.503 15.388 -7.950 1.00 . A A . 61 HIS ND1 1 1
20 20602 1 1 61 HIS NE2 N -8.173 13.746 -8.287 1.00 . A A . 61 HIS NE2 1 1
20 20603 1 1 61 HIS O O -9.734 18.337 -4.861 1.00 . A A . 61 HIS O 1 1
20 20604 1 1 62 HIS C C -12.565 19.174 -4.565 1.00 . A A . 62 HIS C 1 1
20 20605 1 1 62 HIS CA C -12.101 18.415 -3.329 1.00 . A A . 62 HIS CA 1 1
20 20606 1 1 62 HIS CB C -11.350 19.358 -2.382 1.00 . A A . 62 HIS CB 1 1
20 20607 1 1 62 HIS CD2 C -10.952 18.090 -0.153 1.00 . A A . 62 HIS CD2 1 1
20 20608 1 1 62 HIS CE1 C -12.364 19.199 1.101 1.00 . A A . 62 HIS CE1 1 1
20 20609 1 1 62 HIS CG C -11.537 19.029 -0.933 1.00 . A A . 62 HIS CG 1 1
20 20610 1 1 62 HIS H H -11.620 16.356 -3.363 1.00 . A A . 62 HIS H 1 1
20 20611 1 1 62 HIS HA H -12.980 18.056 -2.815 1.00 . A A . 62 HIS HA 1 1
20 20612 1 1 62 HIS HB2 H -10.294 19.309 -2.599 1.00 . A A . 62 HIS HB2 1 1
20 20613 1 1 62 HIS HB3 H -11.699 20.368 -2.542 1.00 . A A . 62 HIS HB3 1 1
20 20614 1 1 62 HIS HD1 H -13.007 20.451 -0.393 1.00 . A A . 62 HIS HD1 1 1
20 20615 1 1 62 HIS HD2 H -10.203 17.375 -0.463 1.00 . A A . 62 HIS HD2 1 1
20 20616 1 1 62 HIS HE1 H -12.946 19.529 1.949 1.00 . A A . 62 HIS HE1 1 1
20 20617 1 1 62 HIS HE2 H -11.144 17.769 1.910 1.00 . A A . 62 HIS HE2 1 1
20 20618 1 1 62 HIS N N -11.301 17.234 -3.666 1.00 . A A . 62 HIS N 1 1
20 20619 1 1 62 HIS ND1 N -12.418 19.703 -0.116 1.00 . A A . 62 HIS ND1 1 1
20 20620 1 1 62 HIS NE2 N -11.482 18.218 1.106 1.00 . A A . 62 HIS NE2 1 1
20 20621 1 1 62 HIS O O -12.196 20.332 -4.769 1.00 . A A . 62 HIS O 1 1
20 20622 1 1 63 HIS C C -14.850 18.074 -7.258 1.00 . A A . 63 HIS C 1 1
20 20623 1 1 63 HIS CA C -14.020 19.124 -6.532 1.00 . A A . 63 HIS CA 1 1
20 20624 1 1 63 HIS CB C -13.005 19.748 -7.500 1.00 . A A . 63 HIS CB 1 1
20 20625 1 1 63 HIS CD2 C -14.855 20.845 -8.958 1.00 . A A . 63 HIS CD2 1 1
20 20626 1 1 63 HIS CE1 C -13.697 22.527 -9.740 1.00 . A A . 63 HIS CE1 1 1
20 20627 1 1 63 HIS CG C -13.607 20.750 -8.442 1.00 . A A . 63 HIS CG 1 1
20 20628 1 1 63 HIS H H -13.539 17.554 -5.200 1.00 . A A . 63 HIS H 1 1
20 20629 1 1 63 HIS HA H -14.679 19.895 -6.162 1.00 . A A . 63 HIS HA 1 1
20 20630 1 1 63 HIS HB2 H -12.237 20.249 -6.929 1.00 . A A . 63 HIS HB2 1 1
20 20631 1 1 63 HIS HB3 H -12.555 18.964 -8.090 1.00 . A A . 63 HIS HB3 1 1
20 20632 1 1 63 HIS HD1 H -11.955 22.030 -8.770 1.00 . A A . 63 HIS HD1 1 1
20 20633 1 1 63 HIS HD2 H -15.675 20.163 -8.776 1.00 . A A . 63 HIS HD2 1 1
20 20634 1 1 63 HIS HE1 H -13.416 23.420 -10.280 1.00 . A A . 63 HIS HE1 1 1
20 20635 1 1 63 HIS HE2 H -15.715 22.406 -10.059 1.00 . A A . 63 HIS HE2 1 1
20 20636 1 1 63 HIS N N -13.369 18.504 -5.380 1.00 . A A . 63 HIS N 1 1
20 20637 1 1 63 HIS ND1 N -12.905 21.818 -8.955 1.00 . A A . 63 HIS ND1 1 1
20 20638 1 1 63 HIS NE2 N -14.887 21.958 -9.759 1.00 . A A . 63 HIS NE2 1 1
20 20639 1 1 63 HIS O O -14.311 17.413 -8.169 1.00 . A A . 63 HIS O 1 1
20 20640 1 1 63 HIS OXT O -16.024 17.889 -6.890 1.00 . A A . 63 HIS OXT 1 1
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